REMARK ID 646221 DOMAINID 643260 MODEL 1 NFKB1_1svc.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 451.835
ATOM      1  N   MET A   1      63.407   1.092  57.149  1.00 24.460          N  
ATOM      2  CA  MET A   1      62.915   0.124  56.176  1.00 23.180          C  
ATOM      3  C   MET A   1      61.465  -0.196  56.512  1.00 22.070          C  
ATOM      4  O   MET A   1      61.197  -0.804  57.547  1.00 21.550          O  
ATOM      5  CB  MET A   1      63.788  -1.139  56.186  1.00 32.960          C  
ATOM      6  CG  MET A   1      63.413  -2.152  55.111  1.00 32.960          C  
ATOM      7  SD  MET A   1      64.438  -3.626  55.015  1.00 32.960          S  
ATOM      8  CE  MET A   1      63.846  -4.621  56.353  1.00 32.960          C  
ATOM      9 1H   MET A   1      64.034   1.744  56.687  1.00 29.350          H  
ATOM     10 2H   MET A   1      62.627   1.604  57.534  1.00 29.350          H  
ATOM     11 3H   MET A   1      63.903   0.622  57.890  1.00 29.350          H  
ATOM     12  HA  MET A   1      62.943   0.559  55.186  1.00 27.820          H  
ATOM     13 1HB  MET A   1      64.822  -0.856  56.052  1.00 39.560          H  
ATOM     14 2HB  MET A   1      63.706  -1.621  57.155  1.00 39.560          H  
ATOM     15 1HG  MET A   1      62.377  -2.471  55.270  1.00 39.560          H  
ATOM     16 2HG  MET A   1      63.482  -1.652  54.151  1.00 39.560          H  
ATOM     17 1HE  MET A   1      64.401  -5.560  56.380  1.00 39.560          H  
ATOM     18 2HE  MET A   1      63.982  -4.092  57.296  1.00 39.560          H  
ATOM     19 3HE  MET A   1      62.785  -4.831  56.204  1.00 39.560          H  
ATOM     20  N   ALA A   2      60.530   0.224  55.660  1.00 21.720          N  
ATOM     21  CA  ALA A   2      59.102   0.028  55.903  1.00 20.680          C  
ATOM     22  C   ALA A   2      58.695  -1.420  56.053  1.00 19.640          C  
ATOM     23  O   ALA A   2      59.130  -2.303  55.306  1.00 18.950          O  
ATOM     24  CB  ALA A   2      58.289   0.600  54.755  1.00 29.370          C  
ATOM     25  H   ALA A   2      60.784   0.723  54.803  1.00 26.060          H  
ATOM     26  HA  ALA A   2      58.842   0.547  56.826  1.00 24.820          H  
ATOM     27 1HB  ALA A   2      57.233   0.469  54.958  1.00 35.240          H  
ATOM     28 2HB  ALA A   2      58.497   1.633  54.636  1.00 35.240          H  
ATOM     29 3HB  ALA A   2      58.546   0.080  53.840  1.00 35.240          H  
ATOM     30  N   GLU A   3      57.775  -1.620  56.984  1.00 19.540          N  
ATOM     31  CA  GLU A   3      57.144  -2.893  57.264  1.00 18.570          C  
ATOM     32  C   GLU A   3      56.352  -3.380  56.053  1.00 17.330          C  
ATOM     33  O   GLU A   3      55.747  -2.577  55.336  1.00 16.610          O  
ATOM     34  CB  GLU A   3      56.177  -2.760  58.451  1.00 26.390          C  
ATOM     35  CG  GLU A   3      56.789  -2.328  59.797  1.00 26.390          C  
ATOM     36  CD  GLU A   3      56.866  -0.823  59.983  1.00 26.390          C  
ATOM     37  OE1 GLU A   3      56.946  -0.124  58.997  1.00 26.390          O  
ATOM     38  OE2 GLU A   3      56.826  -0.377  61.103  1.00 26.390          O  
ATOM     39  H   GLU A   3      57.519  -0.820  57.571  1.00 23.450          H  
ATOM     40  HA  GLU A   3      57.918  -3.626  57.496  1.00 22.280          H  
ATOM     41 1HB  GLU A   3      55.385  -2.065  58.199  1.00 31.660          H  
ATOM     42 2HB  GLU A   3      55.709  -3.725  58.618  1.00 31.660          H  
ATOM     43 1HG  GLU A   3      56.193  -2.753  60.607  1.00 31.660          H  
ATOM     44 2HG  GLU A   3      57.793  -2.741  59.866  1.00 31.660          H  
ATOM     45  N   ASP A   4      56.298  -4.698  55.855  1.00 17.120          N  
ATOM     46  CA  ASP A   4      55.478  -5.296  54.804  1.00 16.030          C  
ATOM     47  C   ASP A   4      53.980  -5.162  55.119  1.00 15.610          C  
ATOM     48  O   ASP A   4      53.121  -5.238  54.241  1.00 14.640          O  
ATOM     49  CB  ASP A   4      55.911  -6.739  54.615  1.00 22.880          C  
ATOM     50  CG  ASP A   4      55.882  -7.474  55.907  1.00 22.880          C  
ATOM     51  OD1 ASP A   4      56.595  -7.022  56.799  1.00 22.880          O  
ATOM     52  OD2 ASP A   4      55.188  -8.445  56.036  1.00 22.880          O  
ATOM     53  H   ASP A   4      56.826  -5.338  56.462  1.00 20.540          H  
ATOM     54  HA  ASP A   4      55.682  -4.784  53.875  1.00 19.240          H  
ATOM     55 1HB  ASP A   4      55.241  -7.228  53.908  1.00 27.450          H  
ATOM     56 2HB  ASP A   4      56.918  -6.769  54.196  1.00 27.450          H  
ATOM     57  N   ASP A   5      53.693  -4.919  56.386  1.00 16.460          N  
ATOM     58  CA  ASP A   5      52.362  -4.732  56.923  1.00 16.460          C  
ATOM     59  C   ASP A   5      52.519  -3.814  58.139  1.00 17.430          C  
ATOM     60  O   ASP A   5      53.257  -4.149  59.063  1.00 18.420          O  
ATOM     61  CB  ASP A   5      51.717  -6.068  57.319  1.00 23.040          C  
ATOM     62  CG  ASP A   5      50.239  -5.922  57.706  1.00 23.040          C  
ATOM     63  OD1 ASP A   5      49.522  -5.328  56.934  1.00 23.040          O  
ATOM     64  OD2 ASP A   5      49.843  -6.406  58.742  1.00 23.040          O  
ATOM     65  H   ASP A   5      54.477  -4.887  57.026  1.00 19.750          H  
ATOM     66  HA  ASP A   5      51.741  -4.259  56.167  1.00 19.750          H  
ATOM     67 1HB  ASP A   5      51.798  -6.768  56.485  1.00 27.650          H  
ATOM     68 2HB  ASP A   5      52.266  -6.502  58.159  1.00 27.650          H  
ATOM     69  N   PRO A   6      51.846  -2.658  58.182  1.00 17.190          N  
ATOM     70  CA  PRO A   6      50.860  -2.064  57.284  1.00 16.960          C  
ATOM     71  C   PRO A   6      51.345  -1.203  56.105  1.00 17.410          C  
ATOM     72  O   PRO A   6      50.508  -0.546  55.476  1.00 17.220          O  
ATOM     73  CB  PRO A   6      50.080  -1.189  58.268  1.00 25.440          C  
ATOM     74  CG  PRO A   6      51.117  -0.703  59.241  1.00 25.440          C  
ATOM     75  CD  PRO A   6      52.093  -1.864  59.385  1.00 25.440          C  
ATOM     76  HA  PRO A   6      50.186  -2.855  56.922  1.00 20.350          H  
ATOM     77 1HB  PRO A   6      49.590  -0.367  57.732  1.00 30.530          H  
ATOM     78 2HB  PRO A   6      49.288  -1.784  58.747  1.00 30.530          H  
ATOM     79 1HG  PRO A   6      51.565   0.209  58.854  1.00 30.530          H  
ATOM     80 2HG  PRO A   6      50.645  -0.438  60.199  1.00 30.530          H  
ATOM     81 1HD  PRO A   6      53.138  -1.506  59.396  1.00 30.530          H  
ATOM     82 2HD  PRO A   6      51.863  -2.468  60.277  1.00 30.530          H  
ATOM     83  N   TYR A   7      52.650  -1.176  55.776  1.00 18.050          N  
ATOM     84  CA  TYR A   7      53.029  -0.249  54.719  1.00 18.610          C  
ATOM     85  C   TYR A   7      53.628  -0.938  53.510  1.00 17.790          C  
ATOM     86  O   TYR A   7      54.488  -0.383  52.835  1.00 18.100          O  
ATOM     87  CB  TYR A   7      54.110   0.686  55.255  1.00 25.830          C  
ATOM     88  CG  TYR A   7      53.753   1.459  56.485  1.00 25.830          C  
ATOM     89  CD1 TYR A   7      54.205   0.992  57.689  1.00 25.830          C  
ATOM     90  CD2 TYR A   7      53.006   2.625  56.431  1.00 25.830          C  
ATOM     91  CE1 TYR A   7      53.926   1.661  58.848  1.00 25.830          C  
ATOM     92  CE2 TYR A   7      52.729   3.306  57.590  1.00 25.830          C  
ATOM     93  CZ  TYR A   7      53.185   2.821  58.802  1.00 25.830          C  
ATOM     94  OH  TYR A   7      52.916   3.496  59.968  1.00 25.830          O  
ATOM     95  H   TYR A   7      53.369  -1.705  56.256  1.00 21.660          H  
ATOM     96  HA  TYR A   7      52.168   0.320  54.399  1.00 22.330          H  
ATOM     97 1HB  TYR A   7      54.990   0.079  55.501  1.00 31.000          H  
ATOM     98 2HB  TYR A   7      54.410   1.370  54.496  1.00 31.000          H  
ATOM     99  HD1 TYR A   7      54.793   0.086  57.724  1.00 31.000          H  
ATOM    100  HD2 TYR A   7      52.647   3.004  55.484  1.00 31.000          H  
ATOM    101  HE1 TYR A   7      54.301   1.269  59.798  1.00 31.000          H  
ATOM    102  HE2 TYR A   7      52.155   4.221  57.560  1.00 31.000          H  
ATOM    103  HH  TYR A   7      53.158   2.941  60.721  1.00 31.000          H  
ATOM    104  N   LEU A   8      53.118  -2.119  53.195  1.00 16.760          N  
ATOM    105  CA  LEU A   8      53.413  -2.852  51.962  1.00 15.940          C  
ATOM    106  C   LEU A   8      54.867  -2.808  51.447  1.00 16.060          C  
ATOM    107  O   LEU A   8      55.073  -2.843  50.228  1.00 15.620          O  
ATOM    108  CB  LEU A   8      52.453  -2.359  50.883  1.00 22.640          C  
ATOM    109  CG  LEU A   8      50.919  -2.462  51.254  1.00 22.640          C  
ATOM    110  CD1 LEU A   8      50.106  -1.888  50.127  1.00 22.640          C  
ATOM    111  CD2 LEU A   8      50.515  -3.921  51.545  1.00 22.640          C  
ATOM    112  H   LEU A   8      52.446  -2.523  53.838  1.00 20.110          H  
ATOM    113  HA  LEU A   8      53.214  -3.904  52.157  1.00 19.130          H  
ATOM    114 1HB  LEU A   8      52.684  -1.313  50.668  1.00 27.170          H  
ATOM    115 2HB  LEU A   8      52.619  -2.939  49.979  1.00 27.170          H  
ATOM    116  HG  LEU A   8      50.719  -1.853  52.136  1.00 27.170          H  
ATOM    117 1HD1 LEU A   8      49.046  -1.921  50.374  1.00 27.170          H  
ATOM    118 2HD1 LEU A   8      50.399  -0.879  49.973  1.00 27.170          H  
ATOM    119 3HD1 LEU A   8      50.285  -2.459  49.221  1.00 27.170          H  
ATOM    120 1HD2 LEU A   8      49.456  -3.955  51.792  1.00 27.170          H  
ATOM    121 2HD2 LEU A   8      50.704  -4.533  50.666  1.00 27.170          H  
ATOM    122 3HD2 LEU A   8      51.079  -4.315  52.387  1.00 27.170          H  
ATOM    123  N   GLY A   9      55.866  -2.745  52.318  1.00 16.720          N  
ATOM    124  CA  GLY A   9      57.245  -2.685  51.868  1.00 16.830          C  
ATOM    125  C   GLY A   9      57.795  -4.079  51.606  1.00 15.830          C  
ATOM    126  O   GLY A   9      57.039  -5.064  51.613  1.00 15.390          O  
ATOM    127  H   GLY A   9      55.686  -2.707  53.325  1.00 20.060          H  
ATOM    128 1HA  GLY A   9      57.322  -2.070  50.972  1.00 20.200          H  
ATOM    129 2HA  GLY A   9      57.826  -2.201  52.648  1.00 20.200          H  
ATOM    130  N   ARG A  10      59.101  -4.168  51.322  1.00 15.550          N  
ATOM    131  CA  ARG A  10      59.720  -5.463  51.067  1.00 14.650          C  
ATOM    132  C   ARG A  10      61.144  -5.563  51.663  1.00 14.720          C  
ATOM    133  O   ARG A  10      61.997  -4.732  51.357  1.00 15.150          O  
ATOM    134  CB  ARG A  10      59.857  -5.718  49.565  1.00 20.870          C  
ATOM    135  CG  ARG A  10      58.576  -5.818  48.733  1.00 20.870          C  
ATOM    136  CD  ARG A  10      57.790  -7.045  49.017  1.00 20.870          C  
ATOM    137  NE  ARG A  10      56.644  -7.147  48.127  1.00 20.870          N  
ATOM    138  CZ  ARG A  10      55.450  -6.529  48.297  1.00 20.870          C  
ATOM    139  NH1 ARG A  10      55.221  -5.747  49.336  1.00 20.870          N  
ATOM    140  NH2 ARG A  10      54.497  -6.711  47.390  1.00 20.870          N  
ATOM    141  H   ARG A  10      59.663  -3.316  51.276  1.00 18.660          H  
ATOM    142  HA  ARG A  10      59.069  -6.217  51.492  1.00 17.580          H  
ATOM    143 1HB  ARG A  10      60.456  -4.920  49.123  1.00 25.040          H  
ATOM    144 2HB  ARG A  10      60.402  -6.647  49.407  1.00 25.040          H  
ATOM    145 1HG  ARG A  10      57.951  -4.947  48.910  1.00 25.040          H  
ATOM    146 2HG  ARG A  10      58.851  -5.841  47.676  1.00 25.040          H  
ATOM    147 1HD  ARG A  10      58.424  -7.917  48.859  1.00 25.040          H  
ATOM    148 2HD  ARG A  10      57.433  -7.043  50.041  1.00 25.040          H  
ATOM    149  HE  ARG A  10      56.750  -7.730  47.310  1.00 25.040          H  
ATOM    150 1HH1 ARG A  10      55.943  -5.585  50.061  1.00 25.040          H  
ATOM    151 2HH1 ARG A  10      54.326  -5.289  49.431  1.00 25.040          H  
ATOM    152 1HH2 ARG A  10      54.667  -7.306  46.589  1.00 25.040          H  
ATOM    153 2HH2 ARG A  10      53.606  -6.253  47.495  1.00 25.040          H  
ATOM    154  N   PRO A  11      61.492  -6.639  52.398  1.00 14.320          N  
ATOM    155  CA  PRO A  11      62.812  -6.908  52.973  1.00 14.300          C  
ATOM    156  C   PRO A  11      63.765  -7.571  51.962  1.00 13.850          C  
ATOM    157  O   PRO A  11      64.787  -8.162  52.342  1.00 14.130          O  
ATOM    158  CB  PRO A  11      62.465  -7.848  54.126  1.00 21.450          C  
ATOM    159  CG  PRO A  11      61.302  -8.658  53.592  1.00 21.450          C  
ATOM    160  CD  PRO A  11      60.484  -7.672  52.750  1.00 21.450          C  
ATOM    161  HA  PRO A  11      63.239  -5.966  53.349  1.00 17.160          H  
ATOM    162 1HB  PRO A  11      63.337  -8.465  54.387  1.00 25.740          H  
ATOM    163 2HB  PRO A  11      62.205  -7.264  55.021  1.00 25.740          H  
ATOM    164 1HG  PRO A  11      61.679  -9.509  53.000  1.00 25.740          H  
ATOM    165 2HG  PRO A  11      60.725  -9.087  54.427  1.00 25.740          H  
ATOM    166 1HD  PRO A  11      60.106  -8.190  51.853  1.00 25.740          H  
ATOM    167 2HD  PRO A  11      59.675  -7.243  53.375  1.00 25.740          H  
ATOM    168  N   GLU A  12      63.392  -7.484  50.677  1.00 13.250          N  
ATOM    169  CA  GLU A  12      64.082  -8.094  49.551  1.00 12.830          C  
ATOM    170  C   GLU A  12      65.532  -7.687  49.370  1.00 13.790          C  
ATOM    171  O   GLU A  12      66.231  -8.284  48.561  1.00 13.590          O  
ATOM    172  CB  GLU A  12      63.330  -7.822  48.247  1.00 18.130          C  
ATOM    173  CG  GLU A  12      63.285  -6.356  47.806  1.00 18.130          C  
ATOM    174  CD  GLU A  12      62.592  -6.181  46.477  1.00 18.130          C  
ATOM    175  OE1 GLU A  12      62.794  -7.021  45.616  1.00 18.130          O  
ATOM    176  OE2 GLU A  12      61.876  -5.222  46.310  1.00 18.130          O  
ATOM    177  H   GLU A  12      62.572  -6.948  50.452  1.00 15.900          H  
ATOM    178  HA  GLU A  12      64.067  -9.170  49.717  1.00 15.400          H  
ATOM    179 1HB  GLU A  12      63.799  -8.390  47.443  1.00 21.760          H  
ATOM    180 2HB  GLU A  12      62.304  -8.175  48.340  1.00 21.760          H  
ATOM    181 1HG  GLU A  12      62.756  -5.776  48.557  1.00 21.760          H  
ATOM    182 2HG  GLU A  12      64.288  -5.957  47.737  1.00 21.760          H  
ATOM    183  N   GLN A  13      66.024  -6.727  50.152  1.00 14.980          N  
ATOM    184  CA  GLN A  13      67.410  -6.292  50.076  1.00 16.040          C  
ATOM    185  C   GLN A  13      68.357  -7.484  50.204  1.00 16.490          C  
ATOM    186  O   GLN A  13      69.424  -7.526  49.590  1.00 17.280          O  
ATOM    187  CB  GLN A  13      67.677  -5.317  51.220  1.00 22.030          C  
ATOM    188  CG  GLN A  13      67.674  -5.972  52.608  1.00 22.030          C  
ATOM    189  CD  GLN A  13      67.755  -5.006  53.707  1.00 22.030          C  
ATOM    190  OE1 GLN A  13      68.152  -3.868  53.507  1.00 22.030          O  
ATOM    191  NE2 GLN A  13      67.389  -5.457  54.902  1.00 22.030          N  
ATOM    192  H   GLN A  13      65.412  -6.249  50.795  1.00 17.980          H  
ATOM    193  HA  GLN A  13      67.576  -5.800  49.117  1.00 19.250          H  
ATOM    194 1HB  GLN A  13      68.628  -4.833  51.067  1.00 26.440          H  
ATOM    195 2HB  GLN A  13      66.907  -4.549  51.215  1.00 26.440          H  
ATOM    196 1HG  GLN A  13      66.762  -6.550  52.740  1.00 26.440          H  
ATOM    197 2HG  GLN A  13      68.544  -6.616  52.705  1.00 26.440          H  
ATOM    198 1HE2 GLN A  13      67.421  -4.863  55.706  1.00 26.440          H  
ATOM    199 2HE2 GLN A  13      67.073  -6.403  55.004  1.00 26.440          H  
ATOM    200  N   MET A  14      67.916  -8.537  50.898  1.00 15.980          N  
ATOM    201  CA  MET A  14      68.743  -9.721  51.099  1.00 16.410          C  
ATOM    202  C   MET A  14      69.081 -10.451  49.790  1.00 15.960          C  
ATOM    203  O   MET A  14      69.946 -11.328  49.774  1.00 15.660          O  
ATOM    204  CB  MET A  14      68.058 -10.669  52.075  1.00 22.800          C  
ATOM    205  CG  MET A  14      66.796 -11.318  51.530  1.00 22.800          C  
ATOM    206  SD  MET A  14      66.009 -12.451  52.678  1.00 22.800          S  
ATOM    207  CE  MET A  14      67.079 -13.882  52.531  1.00 22.800          C  
ATOM    208  H   MET A  14      66.997  -8.476  51.354  1.00 19.180          H  
ATOM    209  HA  MET A  14      69.685  -9.401  51.538  1.00 19.690          H  
ATOM    210 1HB  MET A  14      68.755 -11.445  52.356  1.00 27.360          H  
ATOM    211 2HB  MET A  14      67.787 -10.122  52.978  1.00 27.360          H  
ATOM    212 1HG  MET A  14      66.074 -10.552  51.244  1.00 27.360          H  
ATOM    213 2HG  MET A  14      67.059 -11.882  50.646  1.00 27.360          H  
ATOM    214 1HE  MET A  14      66.715 -14.676  53.182  1.00 27.360          H  
ATOM    215 2HE  MET A  14      67.079 -14.230  51.500  1.00 27.360          H  
ATOM    216 3HE  MET A  14      68.093 -13.622  52.819  1.00 27.360          H  
ATOM    217  N   PHE A  15      68.367 -10.120  48.708  1.00 16.000          N  
ATOM    218  CA  PHE A  15      68.580 -10.723  47.406  1.00 15.830          C  
ATOM    219  C   PHE A  15      69.248  -9.760  46.414  1.00 15.610          C  
ATOM    220  O   PHE A  15      69.507 -10.144  45.270  1.00 15.370          O  
ATOM    221  CB  PHE A  15      67.241 -11.145  46.810  1.00 22.230          C  
ATOM    222  CG  PHE A  15      66.472 -12.105  47.657  1.00 22.230          C  
ATOM    223  CD1 PHE A  15      65.318 -11.680  48.285  1.00 22.230          C  
ATOM    224  CD2 PHE A  15      66.895 -13.412  47.852  1.00 22.230          C  
ATOM    225  CE1 PHE A  15      64.591 -12.532  49.083  1.00 22.230          C  
ATOM    226  CE2 PHE A  15      66.169 -14.269  48.651  1.00 22.230          C  
ATOM    227  CZ  PHE A  15      65.015 -13.827  49.265  1.00 22.230          C  
ATOM    228  H   PHE A  15      67.646  -9.405  48.793  1.00 19.200          H  
ATOM    229  HA  PHE A  15      69.221 -11.594  47.528  1.00 19.000          H  
ATOM    230 1HB  PHE A  15      66.626 -10.250  46.658  1.00 26.680          H  
ATOM    231 2HB  PHE A  15      67.403 -11.596  45.835  1.00 26.680          H  
ATOM    232  HD1 PHE A  15      64.990 -10.654  48.136  1.00 26.680          H  
ATOM    233  HD2 PHE A  15      67.809 -13.760  47.368  1.00 26.680          H  
ATOM    234  HE1 PHE A  15      63.683 -12.180  49.572  1.00 26.680          H  
ATOM    235  HE2 PHE A  15      66.506 -15.295  48.799  1.00 26.680          H  
ATOM    236  HZ  PHE A  15      64.443 -14.503  49.900  1.00 26.680          H  
ATOM    237  N   HIS A  16      69.495  -8.508  46.825  1.00 15.850          N  
ATOM    238  CA  HIS A  16      70.067  -7.514  45.910  1.00 15.800          C  
ATOM    239  C   HIS A  16      71.417  -6.987  46.398  1.00 15.880          C  
ATOM    240  O   HIS A  16      72.285  -6.637  45.591  1.00 16.020          O  
ATOM    241  CB  HIS A  16      69.109  -6.332  45.742  1.00 22.140          C  
ATOM    242  CG  HIS A  16      67.764  -6.690  45.187  1.00 22.140          C  
ATOM    243  ND1 HIS A  16      67.564  -7.067  43.872  1.00 22.140          N  
ATOM    244  CD2 HIS A  16      66.553  -6.710  45.774  1.00 22.140          C  
ATOM    245  CE1 HIS A  16      66.275  -7.314  43.685  1.00 22.140          C  
ATOM    246  NE2 HIS A  16      65.641  -7.102  44.824  1.00 22.140          N  
ATOM    247  H   HIS A  16      69.298  -8.250  47.788  1.00 19.020          H  
ATOM    248  HA  HIS A  16      70.223  -7.966  44.933  1.00 18.960          H  
ATOM    249 1HB  HIS A  16      68.962  -5.841  46.710  1.00 26.570          H  
ATOM    250 2HB  HIS A  16      69.552  -5.613  45.074  1.00 26.570          H  
ATOM    251  HD2 HIS A  16      66.347  -6.457  46.805  1.00 26.570          H  
ATOM    252  HE1 HIS A  16      65.812  -7.631  42.751  1.00 26.570          H  
ATOM    253  HE2 HIS A  16      64.616  -7.202  44.995  1.00 26.570          H  
ATOM    254  N   LEU A  17      71.603  -6.965  47.714  1.00 15.870          N  
ATOM    255  CA  LEU A  17      72.822  -6.466  48.330  1.00 15.950          C  
ATOM    256  C   LEU A  17      73.911  -7.496  48.238  1.00 15.710          C  
ATOM    257  O   LEU A  17      73.649  -8.693  48.332  1.00 15.330          O  
ATOM    258  CB  LEU A  17      72.616  -6.242  49.837  1.00 22.300          C  
ATOM    259  CG  LEU A  17      71.610  -5.214  50.305  1.00 22.300          C  
ATOM    260  CD1 LEU A  17      71.471  -5.388  51.823  1.00 22.300          C  
ATOM    261  CD2 LEU A  17      72.081  -3.808  49.943  1.00 22.300          C  
ATOM    262  H   LEU A  17      70.846  -7.260  48.328  1.00 19.040          H  
ATOM    263  HA  LEU A  17      73.145  -5.563  47.823  1.00 19.140          H  
ATOM    264 1HB  LEU A  17      72.302  -7.198  50.261  1.00 26.760          H  
ATOM    265 2HB  LEU A  17      73.580  -5.992  50.277  1.00 26.760          H  
ATOM    266  HG  LEU A  17      70.652  -5.393  49.835  1.00 26.760          H  
ATOM    267 1HD1 LEU A  17      70.751  -4.710  52.218  1.00 26.760          H  
ATOM    268 2HD1 LEU A  17      71.136  -6.394  52.026  1.00 26.760          H  
ATOM    269 3HD1 LEU A  17      72.430  -5.222  52.308  1.00 26.760          H  
ATOM    270 1HD2 LEU A  17      71.361  -3.074  50.273  1.00 26.760          H  
ATOM    271 2HD2 LEU A  17      73.045  -3.610  50.409  1.00 26.760          H  
ATOM    272 3HD2 LEU A  17      72.179  -3.732  48.887  1.00 26.760          H  
ATOM    273  N   ASP A  18      75.158  -7.057  48.160  1.00 15.970          N  
ATOM    274  CA  ASP A  18      76.214  -8.030  48.325  1.00 15.800          C  
ATOM    275  C   ASP A  18      75.941  -8.620  49.704  1.00 16.060          C  
ATOM    276  O   ASP A  18      75.725  -7.836  50.631  1.00 16.670          O  
ATOM    277  CB  ASP A  18      77.610  -7.397  48.316  1.00 22.190          C  
ATOM    278  CG  ASP A  18      78.729  -8.455  48.388  1.00 22.190          C  
ATOM    279  OD1 ASP A  18      79.231  -8.823  47.351  1.00 22.190          O  
ATOM    280  OD2 ASP A  18      79.043  -8.922  49.496  1.00 22.190          O  
ATOM    281  H   ASP A  18      75.359  -6.075  48.029  1.00 19.160          H  
ATOM    282  HA  ASP A  18      76.146  -8.768  47.535  1.00 18.960          H  
ATOM    283 1HB  ASP A  18      77.742  -6.811  47.404  1.00 26.630          H  
ATOM    284 2HB  ASP A  18      77.709  -6.719  49.158  1.00 26.630          H  
ATOM    285  N   PRO A  19      75.960  -9.947  49.909  1.00 15.700          N  
ATOM    286  CA  PRO A  19      75.701 -10.584  51.185  1.00 16.060          C  
ATOM    287  C   PRO A  19      76.467  -9.950  52.342  1.00 17.280          C  
ATOM    288  O   PRO A  19      75.951  -9.909  53.461  1.00 17.270          O  
ATOM    289  CB  PRO A  19      76.166 -12.021  50.927  1.00 24.090          C  
ATOM    290  CG  PRO A  19      75.905 -12.234  49.448  1.00 24.090          C  
ATOM    291  CD  PRO A  19      76.227 -10.899  48.799  1.00 24.090          C  
ATOM    292  HA  PRO A  19      74.618 -10.555  51.377  1.00 19.270          H  
ATOM    293 1HB  PRO A  19      77.229 -12.129  51.197  1.00 28.910          H  
ATOM    294 2HB  PRO A  19      75.602 -12.718  51.568  1.00 28.910          H  
ATOM    295 1HG  PRO A  19      76.535 -13.051  49.063  1.00 28.910          H  
ATOM    296 2HG  PRO A  19      74.857 -12.535  49.288  1.00 28.910          H  
ATOM    297 1HD  PRO A  19      77.279 -10.856  48.472  1.00 28.910          H  
ATOM    298 2HD  PRO A  19      75.514 -10.754  47.973  1.00 28.910          H  
ATOM    299  N   SER A  20      77.676  -9.416  52.102  1.00 18.400          N  
ATOM    300  CA  SER A  20      78.426  -8.815  53.196  1.00 19.610          C  
ATOM    301  C   SER A  20      77.739  -7.606  53.846  1.00 19.600          C  
ATOM    302  O   SER A  20      78.112  -7.213  54.951  1.00 19.580          O  
ATOM    303  CB  SER A  20      79.800  -8.413  52.701  1.00 26.970          C  
ATOM    304  OG  SER A  20      79.711  -7.407  51.733  1.00 26.970          O  
ATOM    305  H   SER A  20      78.129  -9.410  51.174  1.00 22.080          H  
ATOM    306  HA  SER A  20      78.554  -9.575  53.966  1.00 23.530          H  
ATOM    307 1HB  SER A  20      80.389  -8.055  53.542  1.00 32.360          H  
ATOM    308 2HB  SER A  20      80.309  -9.278  52.282  1.00 32.360          H  
ATOM    309  HG  SER A  20      79.496  -7.874  50.892  1.00 32.360          H  
ATOM    310  N   LEU A  21      76.718  -7.038  53.189  1.00 19.630          N  
ATOM    311  CA  LEU A  21      76.003  -5.870  53.680  1.00 19.640          C  
ATOM    312  C   LEU A  21      74.703  -6.153  54.410  1.00 19.150          C  
ATOM    313  O   LEU A  21      74.041  -5.216  54.867  1.00 18.740          O  
ATOM    314  CB  LEU A  21      75.683  -4.887  52.545  1.00 27.490          C  
ATOM    315  CG  LEU A  21      76.738  -3.811  52.217  1.00 27.490          C  
ATOM    316  CD1 LEU A  21      78.017  -4.458  51.701  1.00 27.490          C  
ATOM    317  CD2 LEU A  21      76.134  -2.827  51.207  1.00 27.490          C  
ATOM    318  H   LEU A  21      76.432  -7.441  52.295  1.00 23.560          H  
ATOM    319  HA  LEU A  21      76.665  -5.366  54.365  1.00 23.570          H  
ATOM    320 1HB  LEU A  21      75.516  -5.467  51.640  1.00 32.990          H  
ATOM    321 2HB  LEU A  21      74.770  -4.379  52.788  1.00 32.990          H  
ATOM    322  HG  LEU A  21      76.992  -3.268  53.111  1.00 32.990          H  
ATOM    323 1HD1 LEU A  21      78.748  -3.682  51.484  1.00 32.990          H  
ATOM    324 2HD1 LEU A  21      78.429  -5.120  52.454  1.00 32.990          H  
ATOM    325 3HD1 LEU A  21      77.808  -5.021  50.801  1.00 32.990          H  
ATOM    326 1HD2 LEU A  21      76.866  -2.044  50.984  1.00 32.990          H  
ATOM    327 2HD2 LEU A  21      75.872  -3.352  50.291  1.00 32.990          H  
ATOM    328 3HD2 LEU A  21      75.242  -2.370  51.630  1.00 32.990          H  
ATOM    329  N   THR A  22      74.296  -7.411  54.548  1.00 19.160          N  
ATOM    330  CA  THR A  22      73.012  -7.681  55.202  1.00 18.640          C  
ATOM    331  C   THR A  22      73.140  -7.598  56.727  1.00 18.150          C  
ATOM    332  O   THR A  22      73.027  -8.616  57.422  1.00 17.980          O  
ATOM    333  CB  THR A  22      72.468  -9.071  54.857  1.00 26.300          C  
ATOM    334  OG1 THR A  22      73.409 -10.037  55.288  1.00 26.300          O  
ATOM    335  CG2 THR A  22      72.259  -9.195  53.330  1.00 26.300          C  
ATOM    336  H   THR A  22      74.864  -8.192  54.195  1.00 22.990          H  
ATOM    337  HA  THR A  22      72.292  -6.930  54.878  1.00 22.370          H  
ATOM    338  HB  THR A  22      71.523  -9.236  55.371  1.00 31.560          H  
ATOM    339  HG1 THR A  22      73.435  -9.998  56.273  1.00 31.560          H  
ATOM    340 1HG2 THR A  22      71.884 -10.189  53.089  1.00 31.560          H  
ATOM    341 2HG2 THR A  22      71.543  -8.453  53.005  1.00 31.560          H  
ATOM    342 3HG2 THR A  22      73.205  -9.032  52.815  1.00 31.560          H  
ATOM    343  N   HIS A  23      73.422  -6.394  57.228  1.00 17.970          N  
ATOM    344  CA  HIS A  23      73.635  -6.113  58.648  1.00 17.560          C  
ATOM    345  C   HIS A  23      73.457  -4.624  58.955  1.00 17.350          C  
ATOM    346  O   HIS A  23      73.876  -3.770  58.171  1.00 17.160          O  
ATOM    347  CB  HIS A  23      75.029  -6.563  59.102  1.00 24.750          C  
ATOM    348  CG  HIS A  23      75.216  -6.529  60.600  1.00 24.750          C  
ATOM    349  ND1 HIS A  23      75.456  -5.358  61.309  1.00 24.750          N  
ATOM    350  CD2 HIS A  23      75.204  -7.525  61.512  1.00 24.750          C  
ATOM    351  CE1 HIS A  23      75.574  -5.649  62.595  1.00 24.750          C  
ATOM    352  NE2 HIS A  23      75.427  -6.954  62.741  1.00 24.750          N  
ATOM    353  H   HIS A  23      73.490  -5.645  56.542  1.00 21.560          H  
ATOM    354  HA  HIS A  23      72.900  -6.661  59.238  1.00 21.070          H  
ATOM    355 1HB  HIS A  23      75.211  -7.582  58.759  1.00 29.700          H  
ATOM    356 2HB  HIS A  23      75.782  -5.932  58.650  1.00 29.700          H  
ATOM    357  HD2 HIS A  23      75.044  -8.585  61.309  1.00 29.700          H  
ATOM    358  HE1 HIS A  23      75.765  -4.934  63.397  1.00 29.700          H  
ATOM    359  HE2 HIS A  23      75.472  -7.461  63.618  1.00 29.700          H  
ATOM    360  N   THR A  24      72.900  -4.330  60.133  1.00 17.510          N  
ATOM    361  CA  THR A  24      72.633  -2.987  60.654  1.00 17.350          C  
ATOM    362  C   THR A  24      73.787  -1.996  60.465  1.00 18.140          C  
ATOM    363  O   THR A  24      73.571  -0.810  60.178  1.00 17.710          O  
ATOM    364  CB  THR A  24      72.300  -3.081  62.162  1.00 24.350          C  
ATOM    365  OG1 THR A  24      71.155  -3.935  62.347  1.00 24.350          O  
ATOM    366  CG2 THR A  24      71.972  -1.697  62.720  1.00 24.350          C  
ATOM    367  H   THR A  24      72.591  -5.094  60.720  1.00 21.010          H  
ATOM    368  HA  THR A  24      71.762  -2.595  60.132  1.00 20.820          H  
ATOM    369  HB  THR A  24      73.151  -3.501  62.698  1.00 29.220          H  
ATOM    370  HG1 THR A  24      71.036  -4.113  63.287  1.00 29.220          H  
ATOM    371 1HG2 THR A  24      71.730  -1.787  63.777  1.00 29.220          H  
ATOM    372 2HG2 THR A  24      72.819  -1.025  62.609  1.00 29.220          H  
ATOM    373 3HG2 THR A  24      71.118  -1.288  62.189  1.00 29.220          H  
ATOM    374  N   ILE A  25      75.021  -2.448  60.670  1.00 19.330          N  
ATOM    375  CA  ILE A  25      76.185  -1.572  60.572  1.00 20.240          C  
ATOM    376  C   ILE A  25      76.329  -0.905  59.191  1.00 19.960          C  
ATOM    377  O   ILE A  25      77.038   0.093  59.058  1.00 20.310          O  
ATOM    378  CB  ILE A  25      77.479  -2.333  60.954  1.00 27.970          C  
ATOM    379  CG1 ILE A  25      78.618  -1.318  61.269  1.00 27.970          C  
ATOM    380  CG2 ILE A  25      77.896  -3.271  59.819  1.00 27.970          C  
ATOM    381  CD1 ILE A  25      79.828  -1.915  61.975  1.00 27.970          C  
ATOM    382  H   ILE A  25      75.159  -3.434  60.917  1.00 23.200          H  
ATOM    383  HA  ILE A  25      76.055  -0.777  61.304  1.00 24.290          H  
ATOM    384  HB  ILE A  25      77.288  -2.922  61.848  1.00 33.570          H  
ATOM    385 1HG1 ILE A  25      78.966  -0.875  60.337  1.00 33.570          H  
ATOM    386 2HG1 ILE A  25      78.212  -0.527  61.898  1.00 33.570          H  
ATOM    387 1HG2 ILE A  25      78.780  -3.829  60.090  1.00 33.570          H  
ATOM    388 2HG2 ILE A  25      77.094  -3.969  59.614  1.00 33.570          H  
ATOM    389 3HG2 ILE A  25      78.110  -2.695  58.925  1.00 33.570          H  
ATOM    390 1HD1 ILE A  25      80.560  -1.126  62.156  1.00 33.570          H  
ATOM    391 2HD1 ILE A  25      79.516  -2.343  62.929  1.00 33.570          H  
ATOM    392 3HD1 ILE A  25      80.285  -2.686  61.367  1.00 33.570          H  
ATOM    393  N   PHE A  26      75.699  -1.473  58.158  1.00 19.440          N  
ATOM    394  CA  PHE A  26      75.773  -0.948  56.811  1.00 19.350          C  
ATOM    395  C   PHE A  26      74.517  -0.195  56.404  1.00 18.180          C  
ATOM    396  O   PHE A  26      74.369   0.157  55.234  1.00 18.070          O  
ATOM    397  CB  PHE A  26      75.968  -2.076  55.806  1.00 27.130          C  
ATOM    398  CG  PHE A  26      77.196  -2.833  55.957  1.00 27.130          C  
ATOM    399  CD1 PHE A  26      77.160  -4.038  56.596  1.00 27.130          C  
ATOM    400  CD2 PHE A  26      78.394  -2.374  55.440  1.00 27.130          C  
ATOM    401  CE1 PHE A  26      78.293  -4.789  56.732  1.00 27.130          C  
ATOM    402  CE2 PHE A  26      79.535  -3.121  55.570  1.00 27.130          C  
ATOM    403  CZ  PHE A  26      79.484  -4.335  56.218  1.00 27.130          C  
ATOM    404  H   PHE A  26      75.112  -2.296  58.316  1.00 23.330          H  
ATOM    405  HA  PHE A  26      76.622  -0.267  56.752  1.00 23.220          H  
ATOM    406 1HB  PHE A  26      75.126  -2.778  55.881  1.00 32.550          H  
ATOM    407 2HB  PHE A  26      75.966  -1.663  54.804  1.00 32.550          H  
ATOM    408  HD1 PHE A  26      76.209  -4.398  56.989  1.00 32.550          H  
ATOM    409  HD2 PHE A  26      78.431  -1.411  54.914  1.00 32.550          H  
ATOM    410  HE1 PHE A  26      78.246  -5.755  57.236  1.00 32.550          H  
ATOM    411  HE2 PHE A  26      80.474  -2.756  55.154  1.00 32.550          H  
ATOM    412  HZ  PHE A  26      80.382  -4.941  56.320  1.00 32.550          H  
ATOM    413  N   ASN A  27      73.636   0.163  57.337  1.00 17.440          N  
ATOM    414  CA  ASN A  27      72.422   0.855  56.908  1.00 16.370          C  
ATOM    415  C   ASN A  27      72.693   2.112  56.026  1.00 16.100          C  
ATOM    416  O   ASN A  27      71.936   2.354  55.076  1.00 15.610          O  
ATOM    417  CB  ASN A  27      71.534   1.204  58.099  1.00 23.350          C  
ATOM    418  CG  ASN A  27      70.869   0.004  58.710  1.00 23.350          C  
ATOM    419  OD1 ASN A  27      70.837  -1.098  58.147  1.00 23.350          O  
ATOM    420  ND2 ASN A  27      70.303   0.209  59.868  1.00 23.350          N  
ATOM    421  H   ASN A  27      73.769  -0.115  58.319  1.00 20.930          H  
ATOM    422  HA  ASN A  27      71.851   0.160  56.301  1.00 19.640          H  
ATOM    423 1HB  ASN A  27      72.101   1.674  58.885  1.00 28.020          H  
ATOM    424 2HB  ASN A  27      70.765   1.909  57.788  1.00 28.020          H  
ATOM    425 1HD2 ASN A  27      69.828  -0.539  60.331  1.00 28.020          H  
ATOM    426 2HD2 ASN A  27      70.342   1.115  60.293  1.00 28.020          H  
ATOM    427  N   PRO A  28      73.749   2.945  56.284  1.00 16.390          N  
ATOM    428  CA  PRO A  28      74.137   4.105  55.478  1.00 16.190          C  
ATOM    429  C   PRO A  28      74.524   3.768  54.026  1.00 15.750          C  
ATOM    430  O   PRO A  28      74.600   4.665  53.184  1.00 15.570          O  
ATOM    431  CB  PRO A  28      75.346   4.671  56.240  1.00 24.290          C  
ATOM    432  CG  PRO A  28      75.165   4.206  57.663  1.00 24.290          C  
ATOM    433  CD  PRO A  28      74.567   2.837  57.546  1.00 24.290          C  
ATOM    434  HA  PRO A  28      73.311   4.829  55.487  1.00 19.430          H  
ATOM    435 1HB  PRO A  28      76.275   4.299  55.781  1.00 29.140          H  
ATOM    436 2HB  PRO A  28      75.363   5.769  56.147  1.00 29.140          H  
ATOM    437 1HG  PRO A  28      76.138   4.197  58.183  1.00 29.140          H  
ATOM    438 2HG  PRO A  28      74.520   4.905  58.214  1.00 29.140          H  
ATOM    439 1HD  PRO A  28      75.399   2.133  57.445  1.00 29.140          H  
ATOM    440 2HD  PRO A  28      73.968   2.648  58.424  1.00 29.140          H  
ATOM    441  N   GLU A  29      74.838   2.497  53.756  1.00 15.640          N  
ATOM    442  CA  GLU A  29      75.238   2.042  52.430  1.00 15.240          C  
ATOM    443  C   GLU A  29      74.101   1.258  51.777  1.00 14.630          C  
ATOM    444  O   GLU A  29      73.873   1.351  50.572  1.00 14.130          O  
ATOM    445  CB  GLU A  29      76.472   1.139  52.541  1.00 21.500          C  
ATOM    446  CG  GLU A  29      77.707   1.813  53.127  1.00 21.500          C  
ATOM    447  CD  GLU A  29      78.892   0.889  53.186  1.00 21.500          C  
ATOM    448  OE1 GLU A  29      78.780  -0.202  52.690  1.00 21.500          O  
ATOM    449  OE2 GLU A  29      79.896   1.264  53.737  1.00 21.500          O  
ATOM    450  H   GLU A  29      74.768   1.789  54.479  1.00 18.770          H  
ATOM    451  HA  GLU A  29      75.471   2.908  51.812  1.00 18.290          H  
ATOM    452 1HB  GLU A  29      76.233   0.280  53.173  1.00 25.800          H  
ATOM    453 2HB  GLU A  29      76.732   0.755  51.557  1.00 25.800          H  
ATOM    454 1HG  GLU A  29      77.959   2.681  52.518  1.00 25.800          H  
ATOM    455 2HG  GLU A  29      77.473   2.165  54.133  1.00 25.800          H  
ATOM    456  N   VAL A  30      73.392   0.487  52.593  1.00 14.710          N  
ATOM    457  CA  VAL A  30      72.295  -0.375  52.184  1.00 14.240          C  
ATOM    458  C   VAL A  30      71.084   0.339  51.649  1.00 13.890          C  
ATOM    459  O   VAL A  30      70.567  -0.018  50.595  1.00 13.350          O  
ATOM    460  CB  VAL A  30      71.861  -1.243  53.376  1.00 20.120          C  
ATOM    461  CG1 VAL A  30      70.568  -1.966  53.107  1.00 20.120          C  
ATOM    462  CG2 VAL A  30      72.932  -2.258  53.627  1.00 20.120          C  
ATOM    463  H   VAL A  30      73.658   0.488  53.573  1.00 17.650          H  
ATOM    464  HA  VAL A  30      72.671  -1.032  51.400  1.00 17.090          H  
ATOM    465  HB  VAL A  30      71.728  -0.620  54.238  1.00 24.150          H  
ATOM    466 1HG1 VAL A  30      70.318  -2.576  53.971  1.00 24.150          H  
ATOM    467 2HG1 VAL A  30      69.763  -1.276  52.937  1.00 24.150          H  
ATOM    468 3HG1 VAL A  30      70.660  -2.575  52.263  1.00 24.150          H  
ATOM    469 1HG2 VAL A  30      72.666  -2.883  54.480  1.00 24.150          H  
ATOM    470 2HG2 VAL A  30      73.036  -2.874  52.750  1.00 24.150          H  
ATOM    471 3HG2 VAL A  30      73.860  -1.766  53.821  1.00 24.150          H  
ATOM    472  N   PHE A  31      70.639   1.374  52.338  1.00 14.210          N  
ATOM    473  CA  PHE A  31      69.385   1.987  51.948  1.00 13.860          C  
ATOM    474  C   PHE A  31      69.465   3.185  51.035  1.00 13.460          C  
ATOM    475  O   PHE A  31      68.479   3.891  50.858  1.00 13.070          O  
ATOM    476  CB  PHE A  31      68.617   2.332  53.204  1.00 19.540          C  
ATOM    477  CG  PHE A  31      68.248   1.103  53.958  1.00 19.540          C  
ATOM    478  CD1 PHE A  31      68.879   0.777  55.133  1.00 19.540          C  
ATOM    479  CD2 PHE A  31      67.294   0.250  53.474  1.00 19.540          C  
ATOM    480  CE1 PHE A  31      68.543  -0.373  55.796  1.00 19.540          C  
ATOM    481  CE2 PHE A  31      66.961  -0.889  54.139  1.00 19.540          C  
ATOM    482  CZ  PHE A  31      67.588  -1.201  55.299  1.00 19.540          C  
ATOM    483  H   PHE A  31      71.115   1.670  53.197  1.00 17.050          H  
ATOM    484  HA  PHE A  31      68.810   1.235  51.416  1.00 16.630          H  
ATOM    485 1HB  PHE A  31      69.225   2.964  53.850  1.00 23.450          H  
ATOM    486 2HB  PHE A  31      67.719   2.881  52.957  1.00 23.450          H  
ATOM    487  HD1 PHE A  31      69.645   1.438  55.529  1.00 23.450          H  
ATOM    488  HD2 PHE A  31      66.794   0.489  52.539  1.00 23.450          H  
ATOM    489  HE1 PHE A  31      69.030  -0.633  56.709  1.00 23.450          H  
ATOM    490  HE2 PHE A  31      66.202  -1.556  53.738  1.00 23.450          H  
ATOM    491  HZ  PHE A  31      67.329  -2.117  55.824  1.00 23.450          H  
ATOM    492  N   GLN A  32      70.613   3.413  50.421  1.00 13.590          N  
ATOM    493  CA  GLN A  32      70.696   4.510  49.472  1.00 13.260          C  
ATOM    494  C   GLN A  32      70.517   4.029  48.011  1.00 12.620          C  
ATOM    495  O   GLN A  32      69.984   4.791  47.210  1.00 12.460          O  
ATOM    496  CB  GLN A  32      71.979   5.333  49.689  1.00 18.700          C  
ATOM    497  CG  GLN A  32      72.035   5.983  51.061  1.00 18.700          C  
ATOM    498  CD  GLN A  32      70.884   6.937  51.282  1.00 18.700          C  
ATOM    499  OE1 GLN A  32      70.655   7.837  50.471  1.00 18.700          O  
ATOM    500  NE2 GLN A  32      70.145   6.743  52.366  1.00 18.700          N  
ATOM    501  H   GLN A  32      71.409   2.816  50.620  1.00 16.310          H  
ATOM    502  HA  GLN A  32      69.865   5.186  49.664  1.00 15.910          H  
ATOM    503 1HB  GLN A  32      72.869   4.736  49.598  1.00 22.440          H  
ATOM    504 2HB  GLN A  32      72.038   6.123  48.942  1.00 22.440          H  
ATOM    505 1HG  GLN A  32      71.990   5.205  51.825  1.00 22.440          H  
ATOM    506 2HG  GLN A  32      72.968   6.537  51.154  1.00 22.440          H  
ATOM    507 1HE2 GLN A  32      69.361   7.338  52.555  1.00 22.440          H  
ATOM    508 2HE2 GLN A  32      70.362   5.998  52.999  1.00 22.440          H  
ATOM    509  N   PRO A  33      71.059   2.861  47.576  1.00 12.410          N  
ATOM    510  CA  PRO A  33      70.873   2.276  46.256  1.00 11.750          C  
ATOM    511  C   PRO A  33      69.489   1.650  46.117  1.00 10.400          C  
ATOM    512  O   PRO A  33      68.890   1.217  47.122  1.00  9.950          O  
ATOM    513  CB  PRO A  33      71.962   1.191  46.178  1.00 17.620          C  
ATOM    514  CG  PRO A  33      72.905   1.505  47.299  1.00 17.620          C  
ATOM    515  CD  PRO A  33      72.044   2.120  48.361  1.00 17.620          C  
ATOM    516  HA  PRO A  33      71.025   3.049  45.486  1.00 14.100          H  
ATOM    517 1HB  PRO A  33      71.519   0.200  46.281  1.00 21.150          H  
ATOM    518 2HB  PRO A  33      72.444   1.219  45.185  1.00 21.150          H  
ATOM    519 1HG  PRO A  33      73.393   0.583  47.658  1.00 21.150          H  
ATOM    520 2HG  PRO A  33      73.704   2.176  46.961  1.00 21.150          H  
ATOM    521 1HD  PRO A  33      71.560   1.327  48.922  1.00 21.150          H  
ATOM    522 2HD  PRO A  33      72.679   2.731  48.959  1.00 21.150          H  
ATOM    523  N   GLN A  34      69.072   1.442  44.863  1.00  9.790          N  
ATOM    524  CA  GLN A  34      67.828   0.750  44.485  1.00  8.530          C  
ATOM    525  C   GLN A  34      67.663  -0.663  45.080  1.00  7.850          C  
ATOM    526  O   GLN A  34      66.605  -1.274  44.954  1.00  6.890          O  
ATOM    527  CB  GLN A  34      67.738   0.659  42.956  1.00 12.450          C  
ATOM    528  CG  GLN A  34      68.797  -0.253  42.297  1.00 12.450          C  
ATOM    529  CD  GLN A  34      70.097   0.476  41.989  1.00 12.450          C  
ATOM    530  OE1 GLN A  34      70.464   1.442  42.678  1.00 12.450          O  
ATOM    531  NE2 GLN A  34      70.799   0.025  40.964  1.00 12.450          N  
ATOM    532  H   GLN A  34      69.645   1.819  44.104  1.00 11.750          H  
ATOM    533  HA  GLN A  34      66.997   1.360  44.830  1.00 10.240          H  
ATOM    534 1HB  GLN A  34      66.755   0.280  42.676  1.00 14.940          H  
ATOM    535 2HB  GLN A  34      67.837   1.655  42.525  1.00 14.940          H  
ATOM    536 1HG  GLN A  34      69.025  -1.098  42.936  1.00 14.940          H  
ATOM    537 2HG  GLN A  34      68.390  -0.615  41.354  1.00 14.940          H  
ATOM    538 1HE2 GLN A  34      71.663   0.466  40.713  1.00 14.940          H  
ATOM    539 2HE2 GLN A  34      70.469  -0.757  40.431  1.00 14.940          H  
ATOM    540  N   MET A  35      68.728  -1.175  45.690  1.00  8.510          N  
ATOM    541  CA  MET A  35      68.792  -2.465  46.351  1.00  8.280          C  
ATOM    542  C   MET A  35      67.876  -2.532  47.572  1.00  8.120          C  
ATOM    543  O   MET A  35      67.353  -3.596  47.901  1.00  7.930          O  
ATOM    544  CB  MET A  35      70.226  -2.713  46.780  1.00 11.680          C  
ATOM    545  CG  MET A  35      71.193  -2.925  45.633  1.00 11.680          C  
ATOM    546  SD  MET A  35      72.875  -3.087  46.190  1.00 11.680          S  
ATOM    547  CE  MET A  35      73.689  -3.471  44.665  1.00 11.680          C  
ATOM    548  H   MET A  35      69.562  -0.610  45.687  1.00 10.210          H  
ATOM    549  HA  MET A  35      68.472  -3.232  45.645  1.00  9.940          H  
ATOM    550 1HB  MET A  35      70.575  -1.872  47.380  1.00 14.020          H  
ATOM    551 2HB  MET A  35      70.260  -3.600  47.414  1.00 14.020          H  
ATOM    552 1HG  MET A  35      70.931  -3.822  45.090  1.00 14.020          H  
ATOM    553 2HG  MET A  35      71.134  -2.087  44.942  1.00 14.020          H  
ATOM    554 1HE  MET A  35      74.754  -3.606  44.844  1.00 14.020          H  
ATOM    555 2HE  MET A  35      73.269  -4.397  44.259  1.00 14.020          H  
ATOM    556 3HE  MET A  35      73.538  -2.659  43.954  1.00 14.020          H  
ATOM    557  N   ALA A  36      67.729  -1.411  48.294  1.00  8.390          N  
ATOM    558  CA  ALA A  36      66.886  -1.428  49.481  1.00  8.320          C  
ATOM    559  C   ALA A  36      66.096  -0.119  49.610  1.00  8.080          C  
ATOM    560  O   ALA A  36      65.120  -0.036  50.379  1.00  7.540          O  
ATOM    561  CB  ALA A  36      67.721  -1.710  50.704  1.00 11.680          C  
ATOM    562  H   ALA A  36      68.185  -0.543  48.005  1.00 10.070          H  
ATOM    563  HA  ALA A  36      66.170  -2.243  49.368  1.00  9.980          H  
ATOM    564 1HB  ALA A  36      67.088  -1.782  51.558  1.00 14.010          H  
ATOM    565 2HB  ALA A  36      68.250  -2.634  50.575  1.00 14.010          H  
ATOM    566 3HB  ALA A  36      68.420  -0.929  50.836  1.00 14.010          H  
ATOM    567  N   LEU A  37      66.478   0.888  48.807  1.00  8.610          N  
ATOM    568  CA  LEU A  37      65.838   2.200  48.839  1.00  8.890          C  
ATOM    569  C   LEU A  37      64.307   2.161  48.638  1.00  7.940          C  
ATOM    570  O   LEU A  37      63.604   2.944  49.275  1.00  8.170          O  
ATOM    571  CB  LEU A  37      66.467   3.149  47.796  1.00 12.330          C  
ATOM    572  CG  LEU A  37      65.893   4.583  47.697  1.00 12.330          C  
ATOM    573  CD1 LEU A  37      66.119   5.350  49.019  1.00 12.330          C  
ATOM    574  CD2 LEU A  37      66.553   5.272  46.517  1.00 12.330          C  
ATOM    575  H   LEU A  37      67.284   0.781  48.181  1.00 10.330          H  
ATOM    576  HA  LEU A  37      66.040   2.619  49.823  1.00 10.670          H  
ATOM    577 1HB  LEU A  37      67.523   3.260  48.060  1.00 14.800          H  
ATOM    578 2HB  LEU A  37      66.429   2.715  46.819  1.00 14.800          H  
ATOM    579  HG  LEU A  37      64.822   4.539  47.522  1.00 14.800          H  
ATOM    580 1HD1 LEU A  37      65.712   6.353  48.924  1.00 14.800          H  
ATOM    581 2HD1 LEU A  37      65.627   4.846  49.847  1.00 14.800          H  
ATOM    582 3HD1 LEU A  37      67.191   5.412  49.222  1.00 14.800          H  
ATOM    583 1HD2 LEU A  37      66.155   6.280  46.413  1.00 14.800          H  
ATOM    584 2HD2 LEU A  37      67.628   5.324  46.681  1.00 14.800          H  
ATOM    585 3HD2 LEU A  37      66.354   4.708  45.607  1.00 14.800          H  
ATOM    586  N   PRO A  38      63.717   1.290  47.772  1.00  7.010          N  
ATOM    587  CA  PRO A  38      62.279   1.195  47.538  1.00  6.340          C  
ATOM    588  C   PRO A  38      61.453   0.870  48.793  1.00  5.420          C  
ATOM    589  O   PRO A  38      60.236   1.029  48.765  1.00  4.930          O  
ATOM    590  CB  PRO A  38      62.172   0.076  46.491  1.00  9.510          C  
ATOM    591  CG  PRO A  38      63.500   0.085  45.786  1.00  9.510          C  
ATOM    592  CD  PRO A  38      64.494   0.399  46.858  1.00  9.510          C  
ATOM    593  HA  PRO A  38      61.940   2.146  47.108  1.00  7.610          H  
ATOM    594 1HB  PRO A  38      61.966  -0.884  46.992  1.00 11.410          H  
ATOM    595 2HB  PRO A  38      61.325   0.275  45.818  1.00 11.410          H  
ATOM    596 1HG  PRO A  38      63.697  -0.896  45.314  1.00 11.410          H  
ATOM    597 2HG  PRO A  38      63.500   0.830  44.976  1.00 11.410          H  
ATOM    598 1HD  PRO A  38      64.758  -0.552  47.326  1.00 11.410          H  
ATOM    599 2HD  PRO A  38      65.335   0.886  46.409  1.00 11.410          H  
ATOM    600  N   THR A  39      62.087   0.358  49.855  1.00  5.400          N  
ATOM    601  CA  THR A  39      61.373   0.039  51.087  1.00  4.540          C  
ATOM    602  C   THR A  39      61.690   1.098  52.164  1.00  4.820          C  
ATOM    603  O   THR A  39      60.867   1.380  53.039  1.00  4.890          O  
ATOM    604  CB  THR A  39      61.703  -1.399  51.561  1.00  6.700          C  
ATOM    605  OG1 THR A  39      61.280  -2.353  50.574  1.00  6.700          O  
ATOM    606  CG2 THR A  39      60.981  -1.712  52.822  1.00  6.700          C  
ATOM    607  H   THR A  39      63.095   0.204  49.848  1.00  6.480          H  
ATOM    608  HA  THR A  39      60.302   0.078  50.890  1.00  5.450          H  
ATOM    609  HB  THR A  39      62.780  -1.497  51.711  1.00  8.040          H  
ATOM    610  HG1 THR A  39      61.796  -3.175  50.704  1.00  8.040          H  
ATOM    611 1HG2 THR A  39      61.210  -2.730  53.137  1.00  8.040          H  
ATOM    612 2HG2 THR A  39      61.285  -1.039  53.569  1.00  8.040          H  
ATOM    613 3HG2 THR A  39      59.933  -1.614  52.670  1.00  8.040          H  
ATOM    614  N   ASP A  40      62.905   1.660  52.146  1.00  5.030          N  
ATOM    615  CA  ASP A  40      63.300   2.660  53.155  1.00  5.200          C  
ATOM    616  C   ASP A  40      62.950   4.126  52.818  1.00  5.260          C  
ATOM    617  O   ASP A  40      62.638   4.905  53.723  1.00  4.940          O  
ATOM    618  CB  ASP A  40      64.788   2.536  53.437  1.00  7.210          C  
ATOM    619  CG  ASP A  40      65.322   3.327  54.683  1.00  7.210          C  
ATOM    620  OD1 ASP A  40      64.958   3.000  55.815  1.00  7.210          O  
ATOM    621  OD2 ASP A  40      66.106   4.228  54.480  1.00  7.210          O  
ATOM    622  H   ASP A  40      63.579   1.349  51.443  1.00  6.040          H  
ATOM    623  HA  ASP A  40      62.767   2.435  54.071  1.00  6.240          H  
ATOM    624 1HB  ASP A  40      64.985   1.499  53.596  1.00  8.650          H  
ATOM    625 2HB  ASP A  40      65.343   2.847  52.550  1.00  8.650          H  
ATOM    626  N   GLY A  41      63.013   4.526  51.547  1.00  5.680          N  
ATOM    627  CA  GLY A  41      62.719   5.911  51.217  1.00  5.730          C  
ATOM    628  C   GLY A  41      61.204   6.077  51.202  1.00  5.250          C  
ATOM    629  O   GLY A  41      60.489   5.080  51.199  1.00  4.970          O  
ATOM    630  H   GLY A  41      63.274   3.882  50.801  1.00  6.820          H  
ATOM    631 1HA  GLY A  41      63.177   6.571  51.953  1.00  6.880          H  
ATOM    632 2HA  GLY A  41      63.138   6.140  50.238  1.00  6.880          H  
ATOM    633  N   PRO A  42      60.683   7.298  51.085  1.00  5.120          N  
ATOM    634  CA  PRO A  42      59.264   7.589  51.060  1.00  4.720          C  
ATOM    635  C   PRO A  42      58.624   7.020  49.816  1.00  4.480          C  
ATOM    636  O   PRO A  42      59.249   6.998  48.751  1.00  4.460          O  
ATOM    637  CB  PRO A  42      59.241   9.111  51.088  1.00  7.080          C  
ATOM    638  CG  PRO A  42      60.576   9.538  50.483  1.00  7.080          C  
ATOM    639  CD  PRO A  42      61.559   8.466  50.918  1.00  7.080          C  
ATOM    640  HA  PRO A  42      58.767   7.214  51.949  1.00  5.660          H  
ATOM    641 1HB  PRO A  42      58.354   9.482  50.575  1.00  8.500          H  
ATOM    642 2HB  PRO A  42      59.144   9.415  52.129  1.00  8.500          H  
ATOM    643 1HG  PRO A  42      60.489   9.605  49.387  1.00  8.500          H  
ATOM    644 2HG  PRO A  42      60.852  10.542  50.843  1.00  8.500          H  
ATOM    645 1HD  PRO A  42      62.292   8.303  50.119  1.00  8.500          H  
ATOM    646 2HD  PRO A  42      62.031   8.735  51.878  1.00  8.500          H  
ATOM    647  N   TYR A  43      57.377   6.594  49.946  1.00  4.320          N  
ATOM    648  CA  TYR A  43      56.606   6.120  48.799  1.00  4.120          C  
ATOM    649  C   TYR A  43      55.112   6.174  49.014  1.00  3.890          C  
ATOM    650  O   TYR A  43      54.620   6.188  50.139  1.00  3.890          O  
ATOM    651  CB  TYR A  43      57.012   4.718  48.347  1.00  5.850          C  
ATOM    652  CG  TYR A  43      56.880   3.619  49.360  1.00  5.850          C  
ATOM    653  CD1 TYR A  43      55.686   2.909  49.520  1.00  5.850          C  
ATOM    654  CD2 TYR A  43      57.987   3.279  50.099  1.00  5.850          C  
ATOM    655  CE1 TYR A  43      55.640   1.870  50.437  1.00  5.850          C  
ATOM    656  CE2 TYR A  43      57.940   2.265  50.987  1.00  5.850          C  
ATOM    657  CZ  TYR A  43      56.792   1.563  51.166  1.00  5.850          C  
ATOM    658  OH  TYR A  43      56.794   0.543  52.041  1.00  5.850          O  
ATOM    659  H   TYR A  43      56.965   6.630  50.884  1.00  5.180          H  
ATOM    660  HA  TYR A  43      56.825   6.783  47.965  1.00  4.940          H  
ATOM    661 1HB  TYR A  43      56.402   4.440  47.482  1.00  7.020          H  
ATOM    662 2HB  TYR A  43      58.048   4.737  48.005  1.00  7.020          H  
ATOM    663  HD1 TYR A  43      54.803   3.163  48.930  1.00  7.020          H  
ATOM    664  HD2 TYR A  43      58.918   3.818  49.956  1.00  7.020          H  
ATOM    665  HE1 TYR A  43      54.719   1.294  50.580  1.00  7.020          H  
ATOM    666  HE2 TYR A  43      58.829   2.001  51.554  1.00  7.020          H  
ATOM    667  HH  TYR A  43      55.882   0.268  52.223  1.00  7.020          H  
ATOM    668  N   LEU A  44      54.387   6.178  47.916  1.00  3.700          N  
ATOM    669  CA  LEU A  44      52.938   6.141  47.936  1.00  3.500          C  
ATOM    670  C   LEU A  44      52.477   4.700  47.714  1.00  3.540          C  
ATOM    671  O   LEU A  44      53.081   3.982  46.915  1.00  3.640          O  
ATOM    672  CB  LEU A  44      52.413   7.098  46.842  1.00  4.980          C  
ATOM    673  CG  LEU A  44      50.876   7.280  46.667  1.00  4.980          C  
ATOM    674  CD1 LEU A  44      50.283   7.974  47.855  1.00  4.980          C  
ATOM    675  CD2 LEU A  44      50.633   8.105  45.444  1.00  4.980          C  
ATOM    676  H   LEU A  44      54.859   6.177  47.021  1.00  4.440          H  
ATOM    677  HA  LEU A  44      52.589   6.469  48.911  1.00  4.200          H  
ATOM    678 1HB  LEU A  44      52.827   8.086  47.041  1.00  5.980          H  
ATOM    679 2HB  LEU A  44      52.809   6.762  45.876  1.00  5.980          H  
ATOM    680  HG  LEU A  44      50.397   6.306  46.556  1.00  5.980          H  
ATOM    681 1HD1 LEU A  44      49.234   8.103  47.705  1.00  5.980          H  
ATOM    682 2HD1 LEU A  44      50.443   7.390  48.738  1.00  5.980          H  
ATOM    683 3HD1 LEU A  44      50.744   8.937  47.975  1.00  5.980          H  
ATOM    684 1HD2 LEU A  44      49.571   8.238  45.298  1.00  5.980          H  
ATOM    685 2HD2 LEU A  44      51.101   9.065  45.549  1.00  5.980          H  
ATOM    686 3HD2 LEU A  44      51.064   7.593  44.589  1.00  5.980          H  
ATOM    687  N   GLN A  45      51.426   4.280  48.420  1.00  3.470          N  
ATOM    688  CA  GLN A  45      50.827   2.966  48.205  1.00  3.450          C  
ATOM    689  C   GLN A  45      49.313   3.110  48.114  1.00  3.290          C  
ATOM    690  O   GLN A  45      48.735   4.013  48.729  1.00  3.330          O  
ATOM    691  CB  GLN A  45      51.133   2.009  49.363  1.00  4.840          C  
ATOM    692  CG  GLN A  45      50.354   2.307  50.692  1.00  4.840          C  
ATOM    693  CD  GLN A  45      50.764   1.382  51.837  1.00  4.840          C  
ATOM    694  OE1 GLN A  45      51.870   0.862  51.787  1.00  4.840          O  
ATOM    695  NE2 GLN A  45      49.901   1.185  52.847  1.00  4.840          N  
ATOM    696  H   GLN A  45      51.053   4.887  49.152  1.00  4.160          H  
ATOM    697  HA  GLN A  45      51.195   2.545  47.271  1.00  4.140          H  
ATOM    698 1HB  GLN A  45      50.910   1.011  49.046  1.00  5.810          H  
ATOM    699 2HB  GLN A  45      52.199   2.051  49.589  1.00  5.810          H  
ATOM    700 1HG  GLN A  45      50.555   3.336  50.993  1.00  5.810          H  
ATOM    701 2HG  GLN A  45      49.282   2.166  50.533  1.00  5.810          H  
ATOM    702 1HE2 GLN A  45      50.151   0.573  53.649  1.00  5.810          H  
ATOM    703 2HE2 GLN A  45      49.005   1.635  52.836  1.00  5.810          H  
ATOM    704  N   ILE A  46      48.646   2.178  47.434  1.00  3.120          N  
ATOM    705  CA  ILE A  46      47.184   2.188  47.430  1.00  2.970          C  
ATOM    706  C   ILE A  46      46.692   1.385  48.621  1.00  3.210          C  
ATOM    707  O   ILE A  46      47.135   0.259  48.837  1.00  3.390          O  
ATOM    708  CB  ILE A  46      46.579   1.656  46.101  1.00  4.220          C  
ATOM    709  CG1 ILE A  46      47.047   2.573  44.948  1.00  4.220          C  
ATOM    710  CG2 ILE A  46      45.014   1.616  46.188  1.00  4.220          C  
ATOM    711  CD1 ILE A  46      46.749   2.096  43.542  1.00  4.220          C  
ATOM    712  H   ILE A  46      49.152   1.456  46.936  1.00  3.740          H  
ATOM    713  HA  ILE A  46      46.842   3.202  47.568  1.00  3.560          H  
ATOM    714  HB  ILE A  46      46.955   0.654  45.904  1.00  5.060          H  
ATOM    715 1HG1 ILE A  46      46.599   3.552  45.070  1.00  5.060          H  
ATOM    716 2HG1 ILE A  46      48.106   2.666  45.041  1.00  5.060          H  
ATOM    717 1HG2 ILE A  46      44.596   1.244  45.261  1.00  5.060          H  
ATOM    718 2HG2 ILE A  46      44.707   0.952  46.990  1.00  5.060          H  
ATOM    719 3HG2 ILE A  46      44.621   2.620  46.382  1.00  5.060          H  
ATOM    720 1HD1 ILE A  46      47.144   2.813  42.826  1.00  5.060          H  
ATOM    721 2HD1 ILE A  46      47.218   1.125  43.372  1.00  5.060          H  
ATOM    722 3HD1 ILE A  46      45.686   2.012  43.394  1.00  5.060          H  
ATOM    723  N   LEU A  47      45.814   1.988  49.418  1.00  3.220          N  
ATOM    724  CA  LEU A  47      45.278   1.356  50.613  1.00  3.420          C  
ATOM    725  C   LEU A  47      44.021   0.586  50.239  1.00  3.380          C  
ATOM    726  O   LEU A  47      43.800  -0.540  50.692  1.00  3.540          O  
ATOM    727  CB  LEU A  47      44.981   2.434  51.664  1.00  4.710          C  
ATOM    728  CG  LEU A  47      44.449   1.987  53.039  1.00  4.710          C  
ATOM    729  CD1 LEU A  47      45.465   1.080  53.747  1.00  4.710          C  
ATOM    730  CD2 LEU A  47      44.179   3.234  53.857  1.00  4.710          C  
ATOM    731  H   LEU A  47      45.464   2.913  49.166  1.00  3.860          H  
ATOM    732  HA  LEU A  47      46.019   0.659  50.991  1.00  4.100          H  
ATOM    733 1HB  LEU A  47      45.894   3.003  51.834  1.00  5.650          H  
ATOM    734 2HB  LEU A  47      44.248   3.108  51.248  1.00  5.650          H  
ATOM    735  HG  LEU A  47      43.519   1.424  52.913  1.00  5.650          H  
ATOM    736 1HD1 LEU A  47      45.068   0.788  54.720  1.00  5.650          H  
ATOM    737 2HD1 LEU A  47      45.644   0.182  53.159  1.00  5.650          H  
ATOM    738 3HD1 LEU A  47      46.403   1.615  53.886  1.00  5.650          H  
ATOM    739 1HD2 LEU A  47      43.788   2.961  54.837  1.00  5.650          H  
ATOM    740 2HD2 LEU A  47      45.107   3.793  53.980  1.00  5.650          H  
ATOM    741 3HD2 LEU A  47      43.450   3.853  53.343  1.00  5.650          H  
ATOM    742  N   GLU A  48      43.193   1.220  49.410  1.00  3.180          N  
ATOM    743  CA  GLU A  48      41.952   0.630  48.926  1.00  3.130          C  
ATOM    744  C   GLU A  48      41.698   1.088  47.503  1.00  2.870          C  
ATOM    745  O   GLU A  48      41.714   2.291  47.219  1.00  2.710          O  
ATOM    746  CB  GLU A  48      40.761   1.005  49.814  1.00  4.400          C  
ATOM    747  CG  GLU A  48      39.439   0.366  49.360  1.00  4.400          C  
ATOM    748  CD  GLU A  48      38.295   0.622  50.258  1.00  4.400          C  
ATOM    749  OE1 GLU A  48      38.477   1.253  51.266  1.00  4.400          O  
ATOM    750  OE2 GLU A  48      37.223   0.130  49.968  1.00  4.400          O  
ATOM    751  H   GLU A  48      43.464   2.155  49.106  1.00  3.820          H  
ATOM    752  HA  GLU A  48      42.055  -0.456  48.916  1.00  3.760          H  
ATOM    753 1HB  GLU A  48      40.961   0.697  50.840  1.00  5.280          H  
ATOM    754 2HB  GLU A  48      40.630   2.088  49.816  1.00  5.280          H  
ATOM    755 1HG  GLU A  48      39.180   0.771  48.384  1.00  5.280          H  
ATOM    756 2HG  GLU A  48      39.581  -0.709  49.246  1.00  5.280          H  
ATOM    757  N   GLN A  49      41.448   0.127  46.615  1.00  2.840          N  
ATOM    758  CA  GLN A  49      41.191   0.414  45.216  1.00  2.600          C  
ATOM    759  C   GLN A  49      39.687   0.650  45.009  1.00  2.510          C  
ATOM    760  O   GLN A  49      38.913   0.261  45.889  1.00  2.680          O  
ATOM    761  CB  GLN A  49      41.701  -0.739  44.330  1.00  3.740          C  
ATOM    762  CG  GLN A  49      40.831  -2.001  44.286  1.00  3.740          C  
ATOM    763  CD  GLN A  49      41.058  -2.948  45.430  1.00  3.740          C  
ATOM    764  OE1 GLN A  49      41.312  -2.530  46.570  1.00  3.740          O  
ATOM    765  NE2 GLN A  49      40.981  -4.239  45.139  1.00  3.740          N  
ATOM    766  H   GLN A  49      41.445  -0.847  46.927  1.00  3.410          H  
ATOM    767  HA  GLN A  49      41.763   1.298  44.978  1.00  3.120          H  
ATOM    768 1HB  GLN A  49      41.816  -0.406  43.312  1.00  4.480          H  
ATOM    769 2HB  GLN A  49      42.688  -1.042  44.676  1.00  4.480          H  
ATOM    770 1HG  GLN A  49      39.789  -1.729  44.260  1.00  4.480          H  
ATOM    771 2HG  GLN A  49      41.079  -2.540  43.368  1.00  4.480          H  
ATOM    772 1HE2 GLN A  49      41.128  -4.927  45.849  1.00  4.480          H  
ATOM    773 2HE2 GLN A  49      40.782  -4.531  44.189  1.00  4.480          H  
ATOM    774  N   PRO A  50      39.261   1.354  43.937  1.00  2.270          N  
ATOM    775  CA  PRO A  50      37.889   1.542  43.483  1.00  2.160          C  
ATOM    776  C   PRO A  50      37.242   0.224  43.117  1.00  2.220          C  
ATOM    777  O   PRO A  50      37.939  -0.708  42.714  1.00  2.210          O  
ATOM    778  CB  PRO A  50      38.049   2.445  42.279  1.00  3.240          C  
ATOM    779  CG  PRO A  50      39.376   3.091  42.420  1.00  3.240          C  
ATOM    780  CD  PRO A  50      40.231   2.081  43.094  1.00  3.240          C  
ATOM    781  HA  PRO A  50      37.288   2.048  44.221  1.00  2.590          H  
ATOM    782 1HB  PRO A  50      37.894   1.909  41.376  1.00  3.890          H  
ATOM    783 2HB  PRO A  50      37.280   3.175  42.334  1.00  3.890          H  
ATOM    784 1HG  PRO A  50      39.757   3.354  41.428  1.00  3.890          H  
ATOM    785 2HG  PRO A  50      39.292   4.024  42.982  1.00  3.890          H  
ATOM    786 1HD  PRO A  50      40.655   1.406  42.357  1.00  3.890          H  
ATOM    787 2HD  PRO A  50      40.973   2.647  43.657  1.00  3.890          H  
ATOM    788  N   LYS A  51      35.927   0.141  43.256  1.00  2.310          N  
ATOM    789  CA  LYS A  51      35.192  -1.063  42.901  1.00  2.390          C  
ATOM    790  C   LYS A  51      35.180  -1.263  41.394  1.00  2.120          C  
ATOM    791  O   LYS A  51      34.728  -0.393  40.649  1.00  1.990          O  
ATOM    792  CB  LYS A  51      33.765  -0.983  43.440  1.00  3.310          C  
ATOM    793  CG  LYS A  51      32.984  -2.293  43.372  1.00  3.310          C  
ATOM    794  CD  LYS A  51      31.557  -2.159  43.949  1.00  3.310          C  
ATOM    795  CE  LYS A  51      31.553  -2.058  45.487  1.00  3.310          C  
ATOM    796  NZ  LYS A  51      30.172  -2.109  46.037  1.00  3.310          N  
ATOM    797  H   LYS A  51      35.408   0.945  43.618  1.00  2.770          H  
ATOM    798  HA  LYS A  51      35.695  -1.923  43.341  1.00  2.870          H  
ATOM    799 1HB  LYS A  51      33.794  -0.654  44.452  1.00  3.980          H  
ATOM    800 2HB  LYS A  51      33.213  -0.227  42.882  1.00  3.980          H  
ATOM    801 1HG  LYS A  51      32.903  -2.611  42.336  1.00  3.980          H  
ATOM    802 2HG  LYS A  51      33.523  -3.062  43.926  1.00  3.980          H  
ATOM    803 1HD  LYS A  51      31.092  -1.263  43.534  1.00  3.980          H  
ATOM    804 2HD  LYS A  51      30.963  -3.023  43.643  1.00  3.980          H  
ATOM    805 1HE  LYS A  51      32.138  -2.878  45.907  1.00  3.980          H  
ATOM    806 2HE  LYS A  51      31.999  -1.117  45.791  1.00  3.980          H  
ATOM    807 1HZ  LYS A  51      30.215  -2.035  47.046  1.00  3.980          H  
ATOM    808 2HZ  LYS A  51      29.635  -1.341  45.666  1.00  3.980          H  
ATOM    809 3HZ  LYS A  51      29.738  -2.983  45.780  1.00  3.980          H  
ATOM    810  N   GLN A  52      35.663  -2.425  40.958  1.00  2.050          N  
ATOM    811  CA  GLN A  52      35.809  -2.759  39.541  1.00  1.800          C  
ATOM    812  C   GLN A  52      34.528  -3.026  38.741  1.00  1.820          C  
ATOM    813  O   GLN A  52      34.534  -2.931  37.506  1.00  1.670          O  
ATOM    814  CB  GLN A  52      36.775  -3.953  39.409  1.00  2.620          C  
ATOM    815  CG  GLN A  52      36.262  -5.313  39.951  1.00  2.620          C  
ATOM    816  CD  GLN A  52      36.512  -5.521  41.435  1.00  2.620          C  
ATOM    817  OE1 GLN A  52      36.490  -4.569  42.229  1.00  2.620          O  
ATOM    818  NE2 GLN A  52      36.743  -6.764  41.820  1.00  2.620          N  
ATOM    819  H   GLN A  52      36.000  -3.085  41.658  1.00  2.460          H  
ATOM    820  HA  GLN A  52      36.283  -1.916  39.068  1.00  2.160          H  
ATOM    821 1HB  GLN A  52      37.029  -4.086  38.358  1.00  3.140          H  
ATOM    822 2HB  GLN A  52      37.707  -3.715  39.928  1.00  3.140          H  
ATOM    823 1HG  GLN A  52      35.206  -5.389  39.803  1.00  3.140          H  
ATOM    824 2HG  GLN A  52      36.767  -6.109  39.406  1.00  3.140          H  
ATOM    825 1HE2 GLN A  52      36.911  -6.969  42.786  1.00  3.140          H  
ATOM    826 2HE2 GLN A  52      36.750  -7.506  41.148  1.00  3.140          H  
ATOM    827  N   ARG A  53      33.416  -3.336  39.414  1.00  2.060          N  
ATOM    828  CA  ARG A  53      32.162  -3.598  38.705  1.00  2.170          C  
ATOM    829  C   ARG A  53      30.957  -2.977  39.411  1.00  2.420          C  
ATOM    830  O   ARG A  53      30.938  -2.835  40.631  1.00  2.570          O  
ATOM    831  CB  ARG A  53      31.878  -5.093  38.547  1.00  2.990          C  
ATOM    832  CG  ARG A  53      32.871  -5.922  37.713  1.00  2.990          C  
ATOM    833  CD  ARG A  53      32.844  -5.589  36.252  1.00  2.990          C  
ATOM    834  NE  ARG A  53      33.707  -6.476  35.482  1.00  2.990          N  
ATOM    835  CZ  ARG A  53      35.043  -6.334  35.345  1.00  2.990          C  
ATOM    836  NH1 ARG A  53      35.666  -5.353  35.973  1.00  2.990          N  
ATOM    837  NH2 ARG A  53      35.741  -7.184  34.601  1.00  2.990          N  
ATOM    838  H   ARG A  53      33.437  -3.422  40.421  1.00  2.470          H  
ATOM    839  HA  ARG A  53      32.228  -3.150  37.714  1.00  2.600          H  
ATOM    840 1HB  ARG A  53      31.831  -5.549  39.534  1.00  3.590          H  
ATOM    841 2HB  ARG A  53      30.896  -5.227  38.086  1.00  3.590          H  
ATOM    842 1HG  ARG A  53      33.865  -5.773  38.070  1.00  3.590          H  
ATOM    843 2HG  ARG A  53      32.619  -6.974  37.816  1.00  3.590          H  
ATOM    844 1HD  ARG A  53      31.822  -5.719  35.883  1.00  3.590          H  
ATOM    845 2HD  ARG A  53      33.155  -4.570  36.081  1.00  3.590          H  
ATOM    846  HE  ARG A  53      33.240  -7.261  35.002  1.00  3.590          H  
ATOM    847 1HH1 ARG A  53      35.134  -4.674  36.531  1.00  3.590          H  
ATOM    848 2HH1 ARG A  53      36.673  -5.272  35.912  1.00  3.590          H  
ATOM    849 1HH2 ARG A  53      35.291  -7.957  34.079  1.00  3.590          H  
ATOM    850 2HH2 ARG A  53      36.739  -7.081  34.501  1.00  3.590          H  
ATOM    851  N   GLY A  54      29.929  -2.655  38.625  1.00  2.500          N  
ATOM    852  CA  GLY A  54      28.650  -2.135  39.128  1.00  2.770          C  
ATOM    853  C   GLY A  54      28.531  -0.610  39.080  1.00  2.680          C  
ATOM    854  O   GLY A  54      27.442  -0.060  39.246  1.00  2.910          O  
ATOM    855  H   GLY A  54      30.045  -2.791  37.628  1.00  3.000          H  
ATOM    856 1HA  GLY A  54      27.843  -2.567  38.542  1.00  3.320          H  
ATOM    857 2HA  GLY A  54      28.504  -2.476  40.152  1.00  3.320          H  
ATOM    858  N   PHE A  55      29.642   0.062  38.828  1.00  2.360          N  
ATOM    859  CA  PHE A  55      29.691   1.512  38.728  1.00  2.270          C  
ATOM    860  C   PHE A  55      29.434   2.004  37.311  1.00  2.210          C  
ATOM    861  O   PHE A  55      30.041   1.514  36.361  1.00  2.100          O  
ATOM    862  CB  PHE A  55      31.040   2.011  39.204  1.00  3.210          C  
ATOM    863  CG  PHE A  55      31.220   3.434  38.976  1.00  3.210          C  
ATOM    864  CD1 PHE A  55      30.590   4.385  39.735  1.00  3.210          C  
ATOM    865  CD2 PHE A  55      32.047   3.831  37.962  1.00  3.210          C  
ATOM    866  CE1 PHE A  55      30.793   5.708  39.471  1.00  3.210          C  
ATOM    867  CE2 PHE A  55      32.252   5.131  37.711  1.00  3.210          C  
ATOM    868  CZ  PHE A  55      31.626   6.080  38.461  1.00  3.210          C  
ATOM    869  H   PHE A  55      30.501  -0.454  38.689  1.00  2.830          H  
ATOM    870  HA  PHE A  55      28.917   1.925  39.378  1.00  2.720          H  
ATOM    871 1HB  PHE A  55      31.152   1.814  40.270  1.00  3.860          H  
ATOM    872 2HB  PHE A  55      31.836   1.470  38.688  1.00  3.860          H  
ATOM    873  HD1 PHE A  55      29.923   4.088  40.544  1.00  3.860          H  
ATOM    874  HD2 PHE A  55      32.545   3.070  37.358  1.00  3.860          H  
ATOM    875  HE1 PHE A  55      30.281   6.467  40.066  1.00  3.860          H  
ATOM    876  HE2 PHE A  55      32.903   5.410  36.911  1.00  3.860          H  
ATOM    877  HZ  PHE A  55      31.781   7.125  38.254  1.00  3.860          H  
ATOM    878  N   ARG A  56      28.533   2.968  37.173  1.00  2.300          N  
ATOM    879  CA  ARG A  56      28.190   3.553  35.879  1.00  2.300          C  
ATOM    880  C   ARG A  56      28.954   4.840  35.595  1.00  2.130          C  
ATOM    881  O   ARG A  56      28.927   5.762  36.414  1.00  2.140          O  
ATOM    882  CB  ARG A  56      26.698   3.860  35.843  1.00  3.220          C  
ATOM    883  CG  ARG A  56      26.207   4.548  34.587  1.00  3.220          C  
ATOM    884  CD  ARG A  56      24.730   4.644  34.529  1.00  3.220          C  
ATOM    885  NE  ARG A  56      24.083   3.340  34.363  1.00  3.220          N  
ATOM    886  CZ  ARG A  56      22.748   3.138  34.342  1.00  3.220          C  
ATOM    887  NH1 ARG A  56      21.916   4.156  34.465  1.00  3.220          N  
ATOM    888  NH2 ARG A  56      22.275   1.908  34.199  1.00  3.220          N  
ATOM    889  H   ARG A  56      28.068   3.313  38.001  1.00  2.760          H  
ATOM    890  HA  ARG A  56      28.425   2.832  35.093  1.00  2.760          H  
ATOM    891 1HB  ARG A  56      26.144   2.931  35.950  1.00  3.860          H  
ATOM    892 2HB  ARG A  56      26.439   4.495  36.687  1.00  3.860          H  
ATOM    893 1HG  ARG A  56      26.572   5.573  34.591  1.00  3.860          H  
ATOM    894 2HG  ARG A  56      26.587   4.043  33.705  1.00  3.860          H  
ATOM    895 1HD  ARG A  56      24.374   5.093  35.456  1.00  3.860          H  
ATOM    896 2HD  ARG A  56      24.453   5.280  33.688  1.00  3.860          H  
ATOM    897  HE  ARG A  56      24.674   2.520  34.277  1.00  3.860          H  
ATOM    898 1HH1 ARG A  56      22.271   5.096  34.574  1.00  3.860          H  
ATOM    899 2HH1 ARG A  56      20.917   3.998  34.451  1.00  3.860          H  
ATOM    900 1HH2 ARG A  56      22.915   1.129  34.104  1.00  3.860          H  
ATOM    901 2HH2 ARG A  56      21.278   1.745  34.184  1.00  3.860          H  
ATOM    902  N   PHE A  57      29.557   4.940  34.408  1.00  1.990          N  
ATOM    903  CA  PHE A  57      30.263   6.171  34.027  1.00  1.840          C  
ATOM    904  C   PHE A  57      29.169   7.096  33.511  1.00  2.050          C  
ATOM    905  O   PHE A  57      28.186   6.605  32.959  1.00  2.250          O  
ATOM    906  CB  PHE A  57      31.276   5.949  32.891  1.00  2.640          C  
ATOM    907  CG  PHE A  57      32.508   5.078  33.173  1.00  2.640          C  
ATOM    908  CD1 PHE A  57      32.658   4.312  34.330  1.00  2.640          C  
ATOM    909  CD2 PHE A  57      33.512   4.996  32.214  1.00  2.640          C  
ATOM    910  CE1 PHE A  57      33.769   3.508  34.509  1.00  2.640          C  
ATOM    911  CE2 PHE A  57      34.607   4.187  32.400  1.00  2.640          C  
ATOM    912  CZ  PHE A  57      34.731   3.447  33.544  1.00  2.640          C  
ATOM    913  H   PHE A  57      29.518   4.138  33.754  1.00  2.390          H  
ATOM    914  HA  PHE A  57      30.746   6.624  34.896  1.00  2.210          H  
ATOM    915 1HB  PHE A  57      30.753   5.523  32.036  1.00  3.160          H  
ATOM    916 2HB  PHE A  57      31.642   6.922  32.575  1.00  3.160          H  
ATOM    917  HD1 PHE A  57      31.899   4.332  35.093  1.00  3.160          H  
ATOM    918  HD2 PHE A  57      33.418   5.568  31.290  1.00  3.160          H  
ATOM    919  HE1 PHE A  57      33.872   2.909  35.409  1.00  3.160          H  
ATOM    920  HE2 PHE A  57      35.374   4.124  31.627  1.00  3.160          H  
ATOM    921  HZ  PHE A  57      35.593   2.801  33.679  1.00  3.160          H  
ATOM    922  N   ARG A  58      29.297   8.413  33.658  1.00  2.020          N  
ATOM    923  CA  ARG A  58      28.204   9.255  33.135  1.00  2.240          C  
ATOM    924  C   ARG A  58      28.646  10.426  32.303  1.00  2.210          C  
ATOM    925  O   ARG A  58      29.744  10.936  32.477  1.00  2.040          O  
ATOM    926  CB  ARG A  58      27.376   9.830  34.261  1.00  3.050          C  
ATOM    927  CG  ARG A  58      28.146  10.767  35.186  1.00  3.050          C  
ATOM    928  CD  ARG A  58      27.260  11.404  36.125  1.00  3.050          C  
ATOM    929  NE  ARG A  58      27.979  12.142  37.138  1.00  3.050          N  
ATOM    930  CZ  ARG A  58      28.445  13.400  37.034  1.00  3.050          C  
ATOM    931  NH1 ARG A  58      28.285  14.100  35.932  1.00  3.050          N  
ATOM    932  NH2 ARG A  58      29.069  13.937  38.063  1.00  3.050          N  
ATOM    933  H   ARG A  58      30.120   8.813  34.130  1.00  2.420          H  
ATOM    934  HA  ARG A  58      27.553   8.641  32.512  1.00  2.690          H  
ATOM    935 1HB  ARG A  58      26.542  10.385  33.842  1.00  3.660          H  
ATOM    936 2HB  ARG A  58      26.959   9.018  34.864  1.00  3.660          H  
ATOM    937 1HG  ARG A  58      28.896  10.206  35.744  1.00  3.660          H  
ATOM    938 2HG  ARG A  58      28.632  11.553  34.617  1.00  3.660          H  
ATOM    939 1HD  ARG A  58      26.571  12.082  35.610  1.00  3.660          H  
ATOM    940 2HD  ARG A  58      26.701  10.636  36.603  1.00  3.660          H  
ATOM    941  HE  ARG A  58      28.123  11.654  38.012  1.00  3.660          H  
ATOM    942 1HH1 ARG A  58      27.800  13.696  35.136  1.00  3.660          H  
ATOM    943 2HH1 ARG A  58      28.634  15.045  35.877  1.00  3.660          H  
ATOM    944 1HH2 ARG A  58      29.183  13.416  38.924  1.00  3.660          H  
ATOM    945 2HH2 ARG A  58      29.424  14.877  38.006  1.00  3.660          H  
ATOM    946  N   TYR A  59      27.762  10.912  31.456  1.00  2.400          N  
ATOM    947  CA  TYR A  59      28.049  12.114  30.686  1.00  2.430          C  
ATOM    948  C   TYR A  59      27.751  13.327  31.557  1.00  2.430          C  
ATOM    949  O   TYR A  59      26.930  13.266  32.474  1.00  2.500          O  
ATOM    950  CB  TYR A  59      27.223  12.160  29.403  1.00  3.390          C  
ATOM    951  CG  TYR A  59      27.595  11.142  28.356  1.00  3.390          C  
ATOM    952  CD1 TYR A  59      26.921   9.936  28.309  1.00  3.390          C  
ATOM    953  CD2 TYR A  59      28.580  11.420  27.423  1.00  3.390          C  
ATOM    954  CE1 TYR A  59      27.223   9.011  27.336  1.00  3.390          C  
ATOM    955  CE2 TYR A  59      28.876  10.500  26.448  1.00  3.390          C  
ATOM    956  CZ  TYR A  59      28.201   9.297  26.399  1.00  3.390          C  
ATOM    957  OH  TYR A  59      28.488   8.374  25.414  1.00  3.390          O  
ATOM    958  H   TYR A  59      26.857  10.430  31.338  1.00  2.880          H  
ATOM    959  HA  TYR A  59      29.111  12.131  30.431  1.00  2.920          H  
ATOM    960 1HB  TYR A  59      26.185  12.006  29.645  1.00  4.070          H  
ATOM    961 2HB  TYR A  59      27.308  13.149  28.957  1.00  4.070          H  
ATOM    962  HD1 TYR A  59      26.142   9.720  29.040  1.00  4.070          H  
ATOM    963  HD2 TYR A  59      29.115  12.368  27.452  1.00  4.070          H  
ATOM    964  HE1 TYR A  59      26.688   8.065  27.300  1.00  4.070          H  
ATOM    965  HE2 TYR A  59      29.638  10.725  25.719  1.00  4.070          H  
ATOM    966  HH  TYR A  59      27.939   7.593  25.536  1.00  4.070          H  
ATOM    967  N   VAL A  60      28.368  14.464  31.260  1.00  2.380          N  
ATOM    968  CA  VAL A  60      28.114  15.660  32.065  1.00  2.390          C  
ATOM    969  C   VAL A  60      26.630  16.049  32.082  1.00  2.630          C  
ATOM    970  O   VAL A  60      26.097  16.509  33.096  1.00  2.650          O  
ATOM    971  CB  VAL A  60      28.974  16.846  31.545  1.00  3.340          C  
ATOM    972  CG1 VAL A  60      28.508  17.340  30.167  1.00  3.340          C  
ATOM    973  CG2 VAL A  60      28.930  17.985  32.559  1.00  3.340          C  
ATOM    974  H   VAL A  60      29.020  14.483  30.484  1.00  2.860          H  
ATOM    975  HA  VAL A  60      28.421  15.444  33.089  1.00  2.870          H  
ATOM    976  HB  VAL A  60      29.985  16.505  31.420  1.00  4.010          H  
ATOM    977 1HG1 VAL A  60      29.168  18.146  29.844  1.00  4.010          H  
ATOM    978 2HG1 VAL A  60      28.557  16.530  29.443  1.00  4.010          H  
ATOM    979 3HG1 VAL A  60      27.496  17.726  30.211  1.00  4.010          H  
ATOM    980 1HG2 VAL A  60      29.556  18.802  32.209  1.00  4.010          H  
ATOM    981 2HG2 VAL A  60      27.907  18.343  32.675  1.00  4.010          H  
ATOM    982 3HG2 VAL A  60      29.296  17.637  33.523  1.00  4.010          H  
ATOM    983  N   CYS A  61      25.948  15.789  30.975  1.00  2.830          N  
ATOM    984  CA  CYS A  61      24.551  16.118  30.799  1.00  3.090          C  
ATOM    985  C   CYS A  61      23.592  15.261  31.616  1.00  3.150          C  
ATOM    986  O   CYS A  61      22.389  15.522  31.615  1.00  3.350          O  
ATOM    987  CB  CYS A  61      24.181  15.965  29.331  1.00  4.220          C  
ATOM    988  SG  CYS A  61      24.240  14.248  28.766  1.00  4.220          S  
ATOM    989  H   CYS A  61      26.438  15.395  30.185  1.00  3.400          H  
ATOM    990  HA  CYS A  61      24.416  17.161  31.088  1.00  3.710          H  
ATOM    991 1HB  CYS A  61      23.171  16.345  29.164  1.00  5.070          H  
ATOM    992 2HB  CYS A  61      24.863  16.552  28.716  1.00  5.070          H  
ATOM    993  HG  CYS A  61      23.264  13.808  29.565  1.00  5.070          H  
ATOM    994  N   GLU A  62      24.085  14.205  32.262  1.00  3.000          N  
ATOM    995  CA  GLU A  62      23.193  13.341  33.017  1.00  3.080          C  
ATOM    996  C   GLU A  62      22.964  13.830  34.459  1.00  3.020          C  
ATOM    997  O   GLU A  62      22.073  13.322  35.151  1.00  3.140          O  
ATOM    998  CB  GLU A  62      23.699  11.906  33.010  1.00  4.280          C  
ATOM    999  CG  GLU A  62      23.733  11.247  31.639  1.00  4.280          C  
ATOM   1000  CD  GLU A  62      24.144   9.793  31.693  1.00  4.280          C  
ATOM   1001  OE1 GLU A  62      23.337   8.998  32.122  1.00  4.280          O  
ATOM   1002  OE2 GLU A  62      25.257   9.471  31.331  1.00  4.280          O  
ATOM   1003  H   GLU A  62      25.090  14.017  32.260  1.00  3.600          H  
ATOM   1004  HA  GLU A  62      22.226  13.342  32.517  1.00  3.700          H  
ATOM   1005 1HB  GLU A  62      24.691  11.862  33.459  1.00  5.140          H  
ATOM   1006 2HB  GLU A  62      23.036  11.319  33.600  1.00  5.140          H  
ATOM   1007 1HG  GLU A  62      22.747  11.325  31.187  1.00  5.140          H  
ATOM   1008 2HG  GLU A  62      24.423  11.795  31.019  1.00  5.140          H  
ATOM   1009  N   GLY A  63      23.766  14.809  34.907  1.00  2.840          N  
ATOM   1010  CA  GLY A  63      23.633  15.408  36.232  1.00  2.780          C  
ATOM   1011  C   GLY A  63      24.566  14.869  37.343  1.00  2.580          C  
ATOM   1012  O   GLY A  63      24.742  13.659  37.509  1.00  2.590          O  
ATOM   1013  H   GLY A  63      24.487  15.186  34.282  1.00  3.410          H  
ATOM   1014 1HA  GLY A  63      23.788  16.471  36.086  1.00  3.340          H  
ATOM   1015 2HA  GLY A  63      22.598  15.297  36.555  1.00  3.340          H  
ATOM   1016  N   PRO A  64      25.103  15.757  38.210  1.00  2.420          N  
ATOM   1017  CA  PRO A  64      26.021  15.444  39.295  1.00  2.250          C  
ATOM   1018  C   PRO A  64      25.426  14.526  40.355  1.00  2.420          C  
ATOM   1019  O   PRO A  64      26.162  13.831  41.066  1.00  2.360          O  
ATOM   1020  CB  PRO A  64      26.344  16.827  39.874  1.00  3.380          C  
ATOM   1021  CG  PRO A  64      25.173  17.705  39.490  1.00  3.380          C  
ATOM   1022  CD  PRO A  64      24.718  17.191  38.149  1.00  3.380          C  
ATOM   1023  HA  PRO A  64      26.913  14.995  38.875  1.00  2.700          H  
ATOM   1024 1HB  PRO A  64      26.469  16.755  40.967  1.00  4.050          H  
ATOM   1025 2HB  PRO A  64      27.300  17.189  39.470  1.00  4.050          H  
ATOM   1026 1HG  PRO A  64      24.387  17.650  40.258  1.00  4.050          H  
ATOM   1027 2HG  PRO A  64      25.496  18.758  39.447  1.00  4.050          H  
ATOM   1028 1HD  PRO A  64      23.624  17.322  38.097  1.00  4.050          H  
ATOM   1029 2HD  PRO A  64      25.255  17.714  37.335  1.00  4.050          H  
ATOM   1030  N   SER A  65      24.090  14.497  40.409  1.00  2.670          N  
ATOM   1031  CA  SER A  65      23.293  13.729  41.358  1.00  2.890          C  
ATOM   1032  C   SER A  65      23.524  12.224  41.335  1.00  2.960          C  
ATOM   1033  O   SER A  65      23.057  11.517  42.229  1.00  3.140          O  
ATOM   1034  CB  SER A  65      21.825  14.008  41.116  1.00  3.960          C  
ATOM   1035  OG  SER A  65      21.425  13.529  39.862  1.00  3.960          O  
ATOM   1036  H   SER A  65      23.563  15.056  39.756  1.00  3.200          H  
ATOM   1037  HA  SER A  65      23.544  14.086  42.358  1.00  3.470          H  
ATOM   1038 1HB  SER A  65      21.233  13.529  41.895  1.00  4.750          H  
ATOM   1039 2HB  SER A  65      21.643  15.079  41.174  1.00  4.750          H  
ATOM   1040  HG  SER A  65      20.485  13.724  39.789  1.00  4.750          H  
ATOM   1041  N   HIS A  66      24.273  11.727  40.352  1.00  2.820          N  
ATOM   1042  CA  HIS A  66      24.549  10.300  40.298  1.00  2.860          C  
ATOM   1043  C   HIS A  66      25.582   9.879  41.346  1.00  2.820          C  
ATOM   1044  O   HIS A  66      25.646   8.707  41.720  1.00  2.930          O  
ATOM   1045  CB  HIS A  66      25.110   9.881  38.948  1.00  3.990          C  
ATOM   1046  CG  HIS A  66      24.204  10.062  37.772  1.00  3.990          C  
ATOM   1047  ND1 HIS A  66      24.275   9.245  36.658  1.00  3.990          N  
ATOM   1048  CD2 HIS A  66      23.272  11.007  37.485  1.00  3.990          C  
ATOM   1049  CE1 HIS A  66      23.412   9.672  35.757  1.00  3.990          C  
ATOM   1050  NE2 HIS A  66      22.807  10.747  36.241  1.00  3.990          N  
ATOM   1051  H   HIS A  66      24.607  12.354  39.611  1.00  3.380          H  
ATOM   1052  HA  HIS A  66      23.632   9.743  40.483  1.00  3.430          H  
ATOM   1053 1HB  HIS A  66      26.012  10.456  38.773  1.00  4.790          H  
ATOM   1054 2HB  HIS A  66      25.403   8.835  38.990  1.00  4.790          H  
ATOM   1055  HD2 HIS A  66      22.951  11.849  38.094  1.00  4.790          H  
ATOM   1056  HE1 HIS A  66      23.248   9.230  34.770  1.00  4.790          H  
ATOM   1057  HE2 HIS A  66      22.108  11.350  35.775  1.00  4.790          H  
ATOM   1058  N   GLY A  67      26.410  10.824  41.807  1.00  2.670          N  
ATOM   1059  CA  GLY A  67      27.457  10.515  42.781  1.00  2.660          C  
ATOM   1060  C   GLY A  67      28.744   9.978  42.144  1.00  2.420          C  
ATOM   1061  O   GLY A  67      28.895   9.935  40.917  1.00  2.300          O  
ATOM   1062  H   GLY A  67      26.315  11.795  41.485  1.00  3.200          H  
ATOM   1063 1HA  GLY A  67      27.690  11.415  43.350  1.00  3.190          H  
ATOM   1064 2HA  GLY A  67      27.078   9.788  43.496  1.00  3.190          H  
ATOM   1065  N   GLY A  68      29.701   9.619  42.998  1.00  2.390          N  
ATOM   1066  CA  GLY A  68      31.011   9.156  42.552  1.00  2.180          C  
ATOM   1067  C   GLY A  68      31.204   7.645  42.500  1.00  2.210          C  
ATOM   1068  O   GLY A  68      30.243   6.878  42.488  1.00  2.370          O  
ATOM   1069  H   GLY A  68      29.514   9.703  43.994  1.00  2.870          H  
ATOM   1070 1HA  GLY A  68      31.180   9.563  41.567  1.00  2.620          H  
ATOM   1071 2HA  GLY A  68      31.773   9.582  43.189  1.00  2.620          H  
ATOM   1072  N   LEU A  69      32.479   7.233  42.480  1.00  2.060          N  
ATOM   1073  CA  LEU A  69      32.921   5.839  42.385  1.00  2.060          C  
ATOM   1074  C   LEU A  69      33.249   5.177  43.734  1.00  2.250          C  
ATOM   1075  O   LEU A  69      34.222   5.561  44.376  1.00  2.260          O  
ATOM   1076  CB  LEU A  69      34.166   5.816  41.469  1.00  2.880          C  
ATOM   1077  CG  LEU A  69      35.007   4.494  41.343  1.00  2.880          C  
ATOM   1078  CD1 LEU A  69      34.214   3.330  40.845  1.00  2.880          C  
ATOM   1079  CD2 LEU A  69      36.156   4.771  40.329  1.00  2.880          C  
ATOM   1080  H   LEU A  69      33.207   7.953  42.498  1.00  2.470          H  
ATOM   1081  HA  LEU A  69      32.156   5.292  41.869  1.00  2.470          H  
ATOM   1082 1HB  LEU A  69      33.849   6.088  40.467  1.00  3.460          H  
ATOM   1083 2HB  LEU A  69      34.846   6.594  41.819  1.00  3.460          H  
ATOM   1084  HG  LEU A  69      35.394   4.236  42.324  1.00  3.460          H  
ATOM   1085 1HD1 LEU A  69      34.858   2.447  40.776  1.00  3.460          H  
ATOM   1086 2HD1 LEU A  69      33.404   3.111  41.515  1.00  3.460          H  
ATOM   1087 3HD1 LEU A  69      33.843   3.566  39.890  1.00  3.460          H  
ATOM   1088 1HD2 LEU A  69      36.778   3.896  40.211  1.00  3.460          H  
ATOM   1089 2HD2 LEU A  69      35.727   5.029  39.362  1.00  3.460          H  
ATOM   1090 3HD2 LEU A  69      36.766   5.602  40.686  1.00  3.460          H  
ATOM   1091  N   PRO A  70      32.451   4.180  44.190  1.00  2.430          N  
ATOM   1092  CA  PRO A  70      32.616   3.436  45.433  1.00  2.630          C  
ATOM   1093  C   PRO A  70      33.911   2.650  45.412  1.00  2.600          C  
ATOM   1094  O   PRO A  70      34.378   2.271  44.335  1.00  2.430          O  
ATOM   1095  CB  PRO A  70      31.427   2.465  45.420  1.00  3.940          C  
ATOM   1096  CG  PRO A  70      30.411   3.102  44.522  1.00  3.940          C  
ATOM   1097  CD  PRO A  70      31.207   3.811  43.467  1.00  3.940          C  
ATOM   1098  HA  PRO A  70      32.574   4.103  46.297  1.00  3.160          H  
ATOM   1099 1HB  PRO A  70      31.764   1.476  45.074  1.00  4.730          H  
ATOM   1100 2HB  PRO A  70      31.061   2.333  46.452  1.00  4.730          H  
ATOM   1101 1HG  PRO A  70      29.744   2.337  44.096  1.00  4.730          H  
ATOM   1102 2HG  PRO A  70      29.776   3.792  45.098  1.00  4.730          H  
ATOM   1103 1HD  PRO A  70      31.414   3.142  42.624  1.00  4.730          H  
ATOM   1104 2HD  PRO A  70      30.618   4.677  43.189  1.00  4.730          H  
ATOM   1105  N   GLY A  71      34.467   2.402  46.592  1.00  2.780          N  
ATOM   1106  CA  GLY A  71      35.665   1.602  46.770  1.00  2.820          C  
ATOM   1107  C   GLY A  71      35.314   0.130  46.692  1.00  2.950          C  
ATOM   1108  O   GLY A  71      34.153  -0.249  46.832  1.00  3.060          O  
ATOM   1109  H   GLY A  71      34.036   2.752  47.439  1.00  3.340          H  
ATOM   1110 1HA  GLY A  71      36.418   1.858  46.055  1.00  3.380          H  
ATOM   1111 2HA  GLY A  71      36.092   1.812  47.753  1.00  3.380          H  
ATOM   1112  N   ALA A  72      36.325  -0.708  46.530  1.00  2.960          N  
ATOM   1113  CA  ALA A  72      36.157  -2.156  46.469  1.00  3.070          C  
ATOM   1114  C   ALA A  72      35.570  -2.789  47.746  1.00  3.370          C  
ATOM   1115  O   ALA A  72      34.938  -3.843  47.653  1.00  3.490          O  
ATOM   1116  CB  ALA A  72      37.485  -2.801  46.127  1.00  4.250          C  
ATOM   1117  H   ALA A  72      37.261  -0.321  46.395  1.00  3.550          H  
ATOM   1118  HA  ALA A  72      35.458  -2.368  45.667  1.00  3.680          H  
ATOM   1119 1HB  ALA A  72      37.354  -3.875  46.019  1.00  5.100          H  
ATOM   1120 2HB  ALA A  72      37.839  -2.380  45.193  1.00  5.100          H  
ATOM   1121 3HB  ALA A  72      38.207  -2.596  46.916  1.00  5.100          H  
ATOM   1122  N   SER A  73      35.802  -2.207  48.933  1.00  3.510          N  
ATOM   1123  CA  SER A  73      35.312  -2.796  50.184  1.00  3.810          C  
ATOM   1124  C   SER A  73      33.804  -2.997  50.279  1.00  3.900          C  
ATOM   1125  O   SER A  73      33.000  -2.210  49.773  1.00  3.780          O  
ATOM   1126  CB  SER A  73      35.719  -1.966  51.374  1.00  5.210          C  
ATOM   1127  OG  SER A  73      35.152  -2.488  52.555  1.00  5.210          O  
ATOM   1128  H   SER A  73      36.350  -1.339  49.019  1.00  4.210          H  
ATOM   1129  HA  SER A  73      35.780  -3.775  50.282  1.00  4.570          H  
ATOM   1130 1HB  SER A  73      36.805  -1.950  51.458  1.00  6.260          H  
ATOM   1131 2HB  SER A  73      35.383  -0.937  51.232  1.00  6.260          H  
ATOM   1132  HG  SER A  73      35.491  -1.926  53.268  1.00  6.260          H  
ATOM   1133  N   SER A  74      33.428  -4.106  50.920  1.00  4.130          N  
ATOM   1134  CA  SER A  74      32.040  -4.476  51.170  1.00  4.280          C  
ATOM   1135  C   SER A  74      31.656  -4.346  52.647  1.00  4.540          C  
ATOM   1136  O   SER A  74      30.602  -4.832  53.066  1.00  4.730          O  
ATOM   1137  CB  SER A  74      31.807  -5.904  50.718  1.00  5.930          C  
ATOM   1138  OG  SER A  74      32.624  -6.799  51.437  1.00  5.930          O  
ATOM   1139  H   SER A  74      34.144  -4.726  51.270  1.00  4.960          H  
ATOM   1140  HA  SER A  74      31.398  -3.809  50.593  1.00  5.140          H  
ATOM   1141 1HB  SER A  74      30.759  -6.165  50.864  1.00  7.120          H  
ATOM   1142 2HB  SER A  74      32.020  -5.985  49.653  1.00  7.120          H  
ATOM   1143  HG  SER A  74      32.410  -7.677  51.104  1.00  7.120          H  
ATOM   1144  N   GLU A  75      32.526  -3.733  53.453  1.00  4.570          N  
ATOM   1145  CA  GLU A  75      32.269  -3.631  54.892  1.00  4.840          C  
ATOM   1146  C   GLU A  75      30.932  -2.946  55.195  1.00  4.900          C  
ATOM   1147  O   GLU A  75      30.616  -1.876  54.670  1.00  4.690          O  
ATOM   1148  CB  GLU A  75      33.417  -2.913  55.602  1.00  6.670          C  
ATOM   1149  CG  GLU A  75      33.299  -2.923  57.127  1.00  6.670          C  
ATOM   1150  CD  GLU A  75      34.471  -2.304  57.824  1.00  6.670          C  
ATOM   1151  OE1 GLU A  75      35.371  -1.855  57.159  1.00  6.670          O  
ATOM   1152  OE2 GLU A  75      34.462  -2.266  59.032  1.00  6.670          O  
ATOM   1153  H   GLU A  75      33.371  -3.332  53.049  1.00  5.480          H  
ATOM   1154  HA  GLU A  75      32.219  -4.643  55.294  1.00  5.810          H  
ATOM   1155 1HB  GLU A  75      34.363  -3.380  55.331  1.00  8.000          H  
ATOM   1156 2HB  GLU A  75      33.455  -1.875  55.270  1.00  8.000          H  
ATOM   1157 1HG  GLU A  75      32.399  -2.378  57.420  1.00  8.000          H  
ATOM   1158 2HG  GLU A  75      33.187  -3.951  57.463  1.00  8.000          H  
ATOM   1159  N   LYS A  76      30.148  -3.580  56.063  1.00  5.180          N  
ATOM   1160  CA  LYS A  76      28.822  -3.104  56.439  1.00  5.280          C  
ATOM   1161  C   LYS A  76      28.775  -1.702  57.053  1.00  5.260          C  
ATOM   1162  O   LYS A  76      29.453  -1.408  58.036  1.00  5.320          O  
ATOM   1163  CB  LYS A  76      28.181  -4.117  57.394  1.00  7.350          C  
ATOM   1164  CG  LYS A  76      26.746  -3.808  57.815  1.00  7.350          C  
ATOM   1165  CD  LYS A  76      26.166  -4.937  58.671  1.00  7.350          C  
ATOM   1166  CE  LYS A  76      24.727  -4.648  59.085  1.00  7.350          C  
ATOM   1167  NZ  LYS A  76      24.148  -5.758  59.905  1.00  7.350          N  
ATOM   1168  H   LYS A  76      30.482  -4.448  56.453  1.00  6.220          H  
ATOM   1169  HA  LYS A  76      28.220  -3.076  55.530  1.00  6.340          H  
ATOM   1170 1HB  LYS A  76      28.184  -5.101  56.925  1.00  8.820          H  
ATOM   1171 2HB  LYS A  76      28.783  -4.185  58.300  1.00  8.820          H  
ATOM   1172 1HG  LYS A  76      26.742  -2.900  58.410  1.00  8.820          H  
ATOM   1173 2HG  LYS A  76      26.121  -3.652  56.938  1.00  8.820          H  
ATOM   1174 1HD  LYS A  76      26.193  -5.873  58.110  1.00  8.820          H  
ATOM   1175 2HD  LYS A  76      26.773  -5.055  59.569  1.00  8.820          H  
ATOM   1176 1HE  LYS A  76      24.702  -3.728  59.668  1.00  8.820          H  
ATOM   1177 2HE  LYS A  76      24.118  -4.515  58.191  1.00  8.820          H  
ATOM   1178 1HZ  LYS A  76      23.196  -5.529  60.158  1.00  8.820          H  
ATOM   1179 2HZ  LYS A  76      24.155  -6.614  59.368  1.00  8.820          H  
ATOM   1180 3HZ  LYS A  76      24.697  -5.883  60.744  1.00  8.820          H  
ATOM   1181  N   ASN A  77      27.868  -0.883  56.510  1.00  5.180          N  
ATOM   1182  CA  ASN A  77      27.593   0.498  56.919  1.00  5.140          C  
ATOM   1183  C   ASN A  77      28.787   1.459  56.908  1.00  4.890          C  
ATOM   1184  O   ASN A  77      28.904   2.320  57.784  1.00  4.900          O  
ATOM   1185  CB  ASN A  77      26.928   0.524  58.283  1.00  7.210          C  
ATOM   1186  CG  ASN A  77      25.590  -0.151  58.283  1.00  7.210          C  
ATOM   1187  OD1 ASN A  77      24.879  -0.176  57.267  1.00  7.210          O  
ATOM   1188  ND2 ASN A  77      25.215  -0.687  59.414  1.00  7.210          N  
ATOM   1189  H   ASN A  77      27.348  -1.239  55.720  1.00  6.220          H  
ATOM   1190  HA  ASN A  77      26.877   0.906  56.205  1.00  6.170          H  
ATOM   1191 1HB  ASN A  77      27.569   0.039  59.018  1.00  8.650          H  
ATOM   1192 2HB  ASN A  77      26.793   1.556  58.602  1.00  8.650          H  
ATOM   1193 1HD2 ASN A  77      24.326  -1.138  59.482  1.00  8.650          H  
ATOM   1194 2HD2 ASN A  77      25.815  -0.636  60.213  1.00  8.650          H  
ATOM   1195  N   LYS A  78      29.638   1.348  55.894  1.00  4.640          N  
ATOM   1196  CA  LYS A  78      30.781   2.239  55.745  1.00  4.390          C  
ATOM   1197  C   LYS A  78      30.688   2.968  54.415  1.00  4.180          C  
ATOM   1198  O   LYS A  78      30.287   2.383  53.408  1.00  4.390          O  
ATOM   1199  CB  LYS A  78      32.094   1.459  55.804  1.00  6.250          C  
ATOM   1200  CG  LYS A  78      32.355   0.676  57.073  1.00  6.250          C  
ATOM   1201  CD  LYS A  78      32.568   1.560  58.295  1.00  6.250          C  
ATOM   1202  CE  LYS A  78      32.961   0.719  59.505  1.00  6.250          C  
ATOM   1203  NZ  LYS A  78      33.082   1.539  60.748  1.00  6.250          N  
ATOM   1204  H   LYS A  78      29.487   0.620  55.205  1.00  5.570          H  
ATOM   1205  HA  LYS A  78      30.760   2.986  56.535  1.00  5.270          H  
ATOM   1206 1HB  LYS A  78      32.104   0.727  54.994  1.00  7.500          H  
ATOM   1207 2HB  LYS A  78      32.930   2.133  55.639  1.00  7.500          H  
ATOM   1208 1HG  LYS A  78      31.521  -0.001  57.255  1.00  7.500          H  
ATOM   1209 2HG  LYS A  78      33.246   0.083  56.923  1.00  7.500          H  
ATOM   1210 1HD  LYS A  78      33.347   2.293  58.093  1.00  7.500          H  
ATOM   1211 2HD  LYS A  78      31.641   2.085  58.532  1.00  7.500          H  
ATOM   1212 1HE  LYS A  78      32.209  -0.056  59.657  1.00  7.500          H  
ATOM   1213 2HE  LYS A  78      33.920   0.244  59.306  1.00  7.500          H  
ATOM   1214 1HZ  LYS A  78      33.346   0.940  61.519  1.00  7.500          H  
ATOM   1215 2HZ  LYS A  78      33.787   2.250  60.618  1.00  7.500          H  
ATOM   1216 3HZ  LYS A  78      32.193   1.975  60.948  1.00  7.500          H  
ATOM   1217  N   LYS A  79      31.170   4.220  54.366  1.00  3.820          N  
ATOM   1218  CA  LYS A  79      31.139   4.983  53.110  1.00  3.550          C  
ATOM   1219  C   LYS A  79      31.845   4.201  52.009  1.00  3.500          C  
ATOM   1220  O   LYS A  79      31.363   4.136  50.878  1.00  3.380          O  
ATOM   1221  CB  LYS A  79      31.749   6.371  53.293  1.00  5.080          C  
ATOM   1222  CG  LYS A  79      30.905   7.331  54.121  1.00  5.080          C  
ATOM   1223  CD  LYS A  79      31.583   8.698  54.241  1.00  5.080          C  
ATOM   1224  CE  LYS A  79      30.737   9.677  55.056  1.00  5.080          C  
ATOM   1225  NZ  LYS A  79      31.406  11.002  55.206  1.00  5.080          N  
ATOM   1226  H   LYS A  79      31.511   4.649  55.215  1.00  4.580          H  
ATOM   1227  HA  LYS A  79      30.098   5.108  52.808  1.00  4.260          H  
ATOM   1228 1HB  LYS A  79      32.734   6.290  53.744  1.00  6.090          H  
ATOM   1229 2HB  LYS A  79      31.863   6.833  52.342  1.00  6.090          H  
ATOM   1230 1HG  LYS A  79      29.933   7.455  53.642  1.00  6.090          H  
ATOM   1231 2HG  LYS A  79      30.748   6.918  55.116  1.00  6.090          H  
ATOM   1232 1HD  LYS A  79      32.555   8.583  54.723  1.00  6.090          H  
ATOM   1233 2HD  LYS A  79      31.740   9.113  53.244  1.00  6.090          H  
ATOM   1234 1HE  LYS A  79      29.778   9.819  54.558  1.00  6.090          H  
ATOM   1235 2HE  LYS A  79      30.561   9.257  56.046  1.00  6.090          H  
ATOM   1236 1HZ  LYS A  79      30.817  11.620  55.749  1.00  6.090          H  
ATOM   1237 2HZ  LYS A  79      32.292  10.884  55.677  1.00  6.090          H  
ATOM   1238 3HZ  LYS A  79      31.562  11.407  54.294  1.00  6.090          H  
ATOM   1239  N   SER A  80      32.934   3.536  52.390  1.00  3.580          N  
ATOM   1240  CA  SER A  80      33.675   2.632  51.526  1.00  3.530          C  
ATOM   1241  C   SER A  80      34.202   3.225  50.227  1.00  3.230          C  
ATOM   1242  O   SER A  80      33.815   2.766  49.158  1.00  3.150          O  
ATOM   1243  CB  SER A  80      32.780   1.444  51.203  1.00  4.960          C  
ATOM   1244  OG  SER A  80      32.329   0.829  52.382  1.00  4.960          O  
ATOM   1245  H   SER A  80      33.251   3.670  53.334  1.00  4.300          H  
ATOM   1246  HA  SER A  80      34.535   2.266  52.092  1.00  4.240          H  
ATOM   1247 1HB  SER A  80      31.931   1.748  50.597  1.00  5.950          H  
ATOM   1248 2HB  SER A  80      33.351   0.719  50.616  1.00  5.950          H  
ATOM   1249  HG  SER A  80      31.538   1.362  52.666  1.00  5.950          H  
ATOM   1250  N   TYR A  81      35.027   4.267  50.309  1.00  3.070          N  
ATOM   1251  CA  TYR A  81      35.622   4.903  49.130  1.00  2.800          C  
ATOM   1252  C   TYR A  81      37.146   4.703  49.057  1.00  2.780          C  
ATOM   1253  O   TYR A  81      37.764   4.513  50.100  1.00  2.970          O  
ATOM   1254  CB  TYR A  81      35.268   6.363  49.081  1.00  4.030          C  
ATOM   1255  CG  TYR A  81      33.846   6.611  48.717  1.00  4.030          C  
ATOM   1256  CD1 TYR A  81      32.935   6.831  49.679  1.00  4.030          C  
ATOM   1257  CD2 TYR A  81      33.480   6.629  47.380  1.00  4.030          C  
ATOM   1258  CE1 TYR A  81      31.630   7.081  49.342  1.00  4.030          C  
ATOM   1259  CE2 TYR A  81      32.179   6.873  47.021  1.00  4.030          C  
ATOM   1260  CZ  TYR A  81      31.250   7.099  48.004  1.00  4.030          C  
ATOM   1261  OH  TYR A  81      29.942   7.349  47.673  1.00  4.030          O  
ATOM   1262  H   TYR A  81      35.273   4.600  51.229  1.00  3.680          H  
ATOM   1263  HA  TYR A  81      35.168   4.433  48.275  1.00  3.360          H  
ATOM   1264 1HB  TYR A  81      35.441   6.798  50.065  1.00  4.830          H  
ATOM   1265 2HB  TYR A  81      35.901   6.890  48.400  1.00  4.830          H  
ATOM   1266  HD1 TYR A  81      33.250   6.814  50.710  1.00  4.830          H  
ATOM   1267  HD2 TYR A  81      34.228   6.454  46.612  1.00  4.830          H  
ATOM   1268  HE1 TYR A  81      30.893   7.260  50.123  1.00  4.830          H  
ATOM   1269  HE2 TYR A  81      31.888   6.887  45.964  1.00  4.830          H  
ATOM   1270  HH  TYR A  81      29.424   7.455  48.477  1.00  4.830          H  
ATOM   1271  N   PRO A  82      37.779   4.787  47.849  1.00  2.580          N  
ATOM   1272  CA  PRO A  82      39.202   4.576  47.589  1.00  2.560          C  
ATOM   1273  C   PRO A  82      40.102   5.473  48.420  1.00  2.610          C  
ATOM   1274  O   PRO A  82      39.737   6.624  48.718  1.00  2.550          O  
ATOM   1275  CB  PRO A  82      39.341   4.951  46.107  1.00  3.840          C  
ATOM   1276  CG  PRO A  82      37.985   4.753  45.537  1.00  3.840          C  
ATOM   1277  CD  PRO A  82      37.039   5.179  46.605  1.00  3.840          C  
ATOM   1278  HA  PRO A  82      39.448   3.512  47.759  1.00  3.070          H  
ATOM   1279 1HB  PRO A  82      39.701   5.979  46.004  1.00  4.610          H  
ATOM   1280 2HB  PRO A  82      40.097   4.298  45.637  1.00  4.610          H  
ATOM   1281 1HG  PRO A  82      37.849   5.314  44.597  1.00  4.610          H  
ATOM   1282 2HG  PRO A  82      37.874   3.730  45.313  1.00  4.610          H  
ATOM   1283 1HD  PRO A  82      36.907   6.266  46.543  1.00  4.610          H  
ATOM   1284 2HD  PRO A  82      36.115   4.642  46.439  1.00  4.610          H  
ATOM   1285  N   GLN A  83      41.251   4.914  48.823  1.00  2.750          N  
ATOM   1286  CA  GLN A  83      42.248   5.615  49.640  1.00  2.870          C  
ATOM   1287  C   GLN A  83      43.694   5.288  49.265  1.00  2.880          C  
ATOM   1288  O   GLN A  83      44.009   4.149  48.882  1.00  2.900          O  
ATOM   1289  CB  GLN A  83      42.042   5.287  51.124  1.00  3.970          C  
ATOM   1290  CG  GLN A  83      40.726   5.771  51.701  1.00  3.970          C  
ATOM   1291  CD  GLN A  83      40.563   5.477  53.157  1.00  3.970          C  
ATOM   1292  OE1 GLN A  83      41.477   5.676  53.960  1.00  3.970          O  
ATOM   1293  NE2 GLN A  83      39.383   4.995  53.518  1.00  3.970          N  
ATOM   1294  H   GLN A  83      41.453   3.965  48.485  1.00  3.300          H  
ATOM   1295  HA  GLN A  83      42.110   6.684  49.497  1.00  3.440          H  
ATOM   1296 1HB  GLN A  83      42.082   4.208  51.264  1.00  4.760          H  
ATOM   1297 2HB  GLN A  83      42.849   5.731  51.702  1.00  4.760          H  
ATOM   1298 1HG  GLN A  83      40.659   6.839  51.561  1.00  4.760          H  
ATOM   1299 2HG  GLN A  83      39.912   5.278  51.184  1.00  4.760          H  
ATOM   1300 1HE2 GLN A  83      39.199   4.771  54.474  1.00  4.760          H  
ATOM   1301 2HE2 GLN A  83      38.672   4.843  52.818  1.00  4.760          H  
ATOM   1302  N   VAL A  84      44.588   6.266  49.432  1.00  2.890          N  
ATOM   1303  CA  VAL A  84      46.021   6.009  49.240  1.00  2.920          C  
ATOM   1304  C   VAL A  84      46.794   6.572  50.425  1.00  3.080          C  
ATOM   1305  O   VAL A  84      46.306   7.469  51.115  1.00  2.950          O  
ATOM   1306  CB  VAL A  84      46.558   6.580  47.910  1.00  4.080          C  
ATOM   1307  CG1 VAL A  84      45.807   5.983  46.745  1.00  4.080          C  
ATOM   1308  CG2 VAL A  84      46.471   8.045  47.874  1.00  4.080          C  
ATOM   1309  H   VAL A  84      44.241   7.174  49.770  1.00  3.470          H  
ATOM   1310  HA  VAL A  84      46.192   4.935  49.224  1.00  3.500          H  
ATOM   1311  HB  VAL A  84      47.600   6.271  47.804  1.00  4.890          H  
ATOM   1312 1HG1 VAL A  84      46.233   6.351  45.844  1.00  4.890          H  
ATOM   1313 2HG1 VAL A  84      45.881   4.930  46.761  1.00  4.890          H  
ATOM   1314 3HG1 VAL A  84      44.766   6.251  46.785  1.00  4.890          H  
ATOM   1315 1HG2 VAL A  84      46.870   8.375  46.930  1.00  4.890          H  
ATOM   1316 2HG2 VAL A  84      45.453   8.335  47.968  1.00  4.890          H  
ATOM   1317 3HG2 VAL A  84      47.049   8.479  48.687  1.00  4.890          H  
ATOM   1318  N   LYS A  85      48.019   6.100  50.636  1.00  3.410          N  
ATOM   1319  CA  LYS A  85      48.809   6.579  51.770  1.00  3.620          C  
ATOM   1320  C   LYS A  85      50.303   6.727  51.498  1.00  3.640          C  
ATOM   1321  O   LYS A  85      50.888   5.964  50.726  1.00  3.560          O  
ATOM   1322  CB  LYS A  85      48.572   5.615  52.942  1.00  4.980          C  
ATOM   1323  CG  LYS A  85      49.225   5.976  54.262  1.00  4.980          C  
ATOM   1324  CD  LYS A  85      48.780   5.025  55.349  1.00  4.980          C  
ATOM   1325  CE  LYS A  85      49.397   5.383  56.684  1.00  4.980          C  
ATOM   1326  NZ  LYS A  85      48.965   4.435  57.761  1.00  4.980          N  
ATOM   1327  H   LYS A  85      48.381   5.376  50.009  1.00  4.090          H  
ATOM   1328  HA  LYS A  85      48.444   7.565  52.043  1.00  4.340          H  
ATOM   1329 1HB  LYS A  85      47.505   5.515  53.116  1.00  5.980          H  
ATOM   1330 2HB  LYS A  85      48.942   4.628  52.662  1.00  5.980          H  
ATOM   1331 1HG  LYS A  85      50.311   5.902  54.174  1.00  5.980          H  
ATOM   1332 2HG  LYS A  85      48.968   6.987  54.542  1.00  5.980          H  
ATOM   1333 1HD  LYS A  85      47.694   5.040  55.433  1.00  5.980          H  
ATOM   1334 2HD  LYS A  85      49.093   4.015  55.082  1.00  5.980          H  
ATOM   1335 1HE  LYS A  85      50.476   5.351  56.584  1.00  5.980          H  
ATOM   1336 2HE  LYS A  85      49.103   6.397  56.965  1.00  5.980          H  
ATOM   1337 1HZ  LYS A  85      49.400   4.682  58.640  1.00  5.980          H  
ATOM   1338 2HZ  LYS A  85      47.960   4.478  57.862  1.00  5.980          H  
ATOM   1339 3HZ  LYS A  85      49.237   3.493  57.510  1.00  5.980          H  
ATOM   1340  N   ILE A  86      50.931   7.702  52.167  1.00  3.770          N  
ATOM   1341  CA  ILE A  86      52.382   7.856  52.063  1.00  3.850          C  
ATOM   1342  C   ILE A  86      53.091   7.189  53.250  1.00  4.130          C  
ATOM   1343  O   ILE A  86      52.810   7.463  54.418  1.00  4.300          O  
ATOM   1344  CB  ILE A  86      52.814   9.337  51.914  1.00  5.360          C  
ATOM   1345  CG1 ILE A  86      52.304   9.940  50.548  1.00  5.360          C  
ATOM   1346  CG2 ILE A  86      54.350   9.454  52.000  1.00  5.360          C  
ATOM   1347  CD1 ILE A  86      50.851  10.477  50.537  1.00  5.360          C  
ATOM   1348  H   ILE A  86      50.369   8.337  52.747  1.00  4.520          H  
ATOM   1349  HA  ILE A  86      52.715   7.344  51.167  1.00  4.620          H  
ATOM   1350  HB  ILE A  86      52.389   9.906  52.690  1.00  6.430          H  
ATOM   1351 1HG1 ILE A  86      52.961  10.766  50.280  1.00  6.430          H  
ATOM   1352 2HG1 ILE A  86      52.390   9.170  49.782  1.00  6.430          H  
ATOM   1353 1HG2 ILE A  86      54.631  10.492  51.897  1.00  6.430          H  
ATOM   1354 2HG2 ILE A  86      54.716   9.082  52.959  1.00  6.430          H  
ATOM   1355 3HG2 ILE A  86      54.804   8.871  51.202  1.00  6.430          H  
ATOM   1356 1HD1 ILE A  86      50.631  10.875  49.552  1.00  6.430          H  
ATOM   1357 2HD1 ILE A  86      50.138   9.700  50.758  1.00  6.430          H  
ATOM   1358 3HD1 ILE A  86      50.742  11.262  51.263  1.00  6.430          H  
ATOM   1359  N   CYS A  87      54.007   6.293  52.897  1.00  4.200          N  
ATOM   1360  CA  CYS A  87      54.796   5.447  53.783  1.00  4.490          C  
ATOM   1361  C   CYS A  87      56.167   6.061  54.021  1.00  4.640          C  
ATOM   1362  O   CYS A  87      56.623   6.853  53.191  1.00  4.560          O  
ATOM   1363  CB  CYS A  87      54.945   4.103  53.116  1.00  6.170          C  
ATOM   1364  SG  CYS A  87      53.360   3.393  52.765  1.00  6.170          S  
ATOM   1365  H   CYS A  87      54.153   6.184  51.895  1.00  5.040          H  
ATOM   1366  HA  CYS A  87      54.274   5.342  54.734  1.00  5.390          H  
ATOM   1367 1HB  CYS A  87      55.483   4.224  52.183  1.00  7.400          H  
ATOM   1368 2HB  CYS A  87      55.507   3.422  53.747  1.00  7.400          H  
ATOM   1369  HG  CYS A  87      53.772   2.140  52.507  1.00  7.400          H  
ATOM   1370  N   ASN A  88      56.857   5.654  55.113  1.00  4.870          N  
ATOM   1371  CA  ASN A  88      58.182   6.208  55.430  1.00  5.020          C  
ATOM   1372  C   ASN A  88      58.022   7.709  55.482  1.00  4.920          C  
ATOM   1373  O   ASN A  88      58.506   8.460  54.637  1.00  4.870          O  
ATOM   1374  CB  ASN A  88      59.259   5.735  54.493  1.00  6.970          C  
ATOM   1375  CG  ASN A  88      59.486   4.319  54.595  1.00  6.970          C  
ATOM   1376  OD1 ASN A  88      59.410   3.712  55.679  1.00  6.970          O  
ATOM   1377  ND2 ASN A  88      59.777   3.746  53.495  1.00  6.970          N  
ATOM   1378  H   ASN A  88      56.444   4.978  55.742  1.00  5.840          H  
ATOM   1379  HA  ASN A  88      58.467   5.891  56.434  1.00  6.020          H  
ATOM   1380 1HB  ASN A  88      58.969   5.896  53.504  1.00  8.360          H  
ATOM   1381 2HB  ASN A  88      60.193   6.272  54.663  1.00  8.360          H  
ATOM   1382 1HD2 ASN A  88      59.967   2.761  53.459  1.00  8.360          H  
ATOM   1383 2HD2 ASN A  88      59.865   4.288  52.647  1.00  8.360          H  
ATOM   1384  N   TYR A  89      57.292   8.090  56.514  1.00  4.900          N  
ATOM   1385  CA  TYR A  89      56.766   9.403  56.787  1.00  4.830          C  
ATOM   1386  C   TYR A  89      57.683  10.574  56.527  1.00  4.820          C  
ATOM   1387  O   TYR A  89      58.844  10.632  56.940  1.00  4.960          O  
ATOM   1388  CB  TYR A  89      56.353   9.438  58.255  1.00  6.790          C  
ATOM   1389  CG  TYR A  89      55.194   8.528  58.569  1.00  6.790          C  
ATOM   1390  CD1 TYR A  89      55.434   7.260  59.076  1.00  6.790          C  
ATOM   1391  CD2 TYR A  89      53.907   8.954  58.365  1.00  6.790          C  
ATOM   1392  CE1 TYR A  89      54.382   6.428  59.369  1.00  6.790          C  
ATOM   1393  CE2 TYR A  89      52.842   8.124  58.658  1.00  6.790          C  
ATOM   1394  CZ  TYR A  89      53.078   6.863  59.160  1.00  6.790          C  
ATOM   1395  OH  TYR A  89      52.025   6.031  59.464  1.00  6.790          O  
ATOM   1396  H   TYR A  89      57.017   7.356  57.144  1.00  5.880          H  
ATOM   1397  HA  TYR A  89      55.884   9.538  56.159  1.00  5.800          H  
ATOM   1398 1HB  TYR A  89      57.198   9.152  58.880  1.00  8.150          H  
ATOM   1399 2HB  TYR A  89      56.072  10.458  58.527  1.00  8.150          H  
ATOM   1400  HD1 TYR A  89      56.455   6.920  59.247  1.00  8.150          H  
ATOM   1401  HD2 TYR A  89      53.736   9.950  57.977  1.00  8.150          H  
ATOM   1402  HE1 TYR A  89      54.574   5.435  59.769  1.00  8.150          H  
ATOM   1403  HE2 TYR A  89      51.821   8.465  58.498  1.00  8.150          H  
ATOM   1404  HH  TYR A  89      52.374   5.180  59.786  1.00  8.150          H  
ATOM   1405  N   VAL A  90      57.056  11.514  55.851  1.00  4.660          N  
ATOM   1406  CA  VAL A  90      57.508  12.811  55.399  1.00  4.610          C  
ATOM   1407  C   VAL A  90      56.459  13.794  55.887  1.00  4.550          C  
ATOM   1408  O   VAL A  90      55.526  13.384  56.577  1.00  4.550          O  
ATOM   1409  CB  VAL A  90      57.672  12.846  53.857  1.00  6.470          C  
ATOM   1410  CG1 VAL A  90      58.709  11.856  53.430  1.00  6.470          C  
ATOM   1411  CG2 VAL A  90      56.361  12.481  53.178  1.00  6.470          C  
ATOM   1412  H   VAL A  90      56.103  11.280  55.616  1.00  5.590          H  
ATOM   1413  HA  VAL A  90      58.467  13.044  55.865  1.00  5.530          H  
ATOM   1414  HB  VAL A  90      57.993  13.836  53.546  1.00  7.770          H  
ATOM   1415 1HG1 VAL A  90      58.822  11.888  52.347  1.00  7.770          H  
ATOM   1416 2HG1 VAL A  90      59.660  12.096  53.901  1.00  7.770          H  
ATOM   1417 3HG1 VAL A  90      58.401  10.860  53.734  1.00  7.770          H  
ATOM   1418 1HG2 VAL A  90      56.498  12.496  52.106  1.00  7.770          H  
ATOM   1419 2HG2 VAL A  90      56.067  11.485  53.489  1.00  7.770          H  
ATOM   1420 3HG2 VAL A  90      55.586  13.188  53.448  1.00  7.770          H  
ATOM   1421  N   GLY A  91      56.637  15.075  55.601  1.00  4.500          N  
ATOM   1422  CA  GLY A  91      55.665  16.075  56.004  1.00  4.450          C  
ATOM   1423  C   GLY A  91      54.479  15.986  55.043  1.00  4.130          C  
ATOM   1424  O   GLY A  91      54.260  14.938  54.453  1.00  3.860          O  
ATOM   1425  H   GLY A  91      57.444  15.354  55.063  1.00  5.400          H  
ATOM   1426 1HA  GLY A  91      55.334  15.877  57.024  1.00  5.340          H  
ATOM   1427 2HA  GLY A  91      56.135  17.052  55.994  1.00  5.340          H  
ATOM   1428  N   PRO A  92      53.752  17.062  54.768  1.00  4.110          N  
ATOM   1429  CA  PRO A  92      52.536  17.021  53.993  1.00  3.830          C  
ATOM   1430  C   PRO A  92      52.821  16.577  52.574  1.00  3.600          C  
ATOM   1431  O   PRO A  92      53.940  16.738  52.085  1.00  3.660          O  
ATOM   1432  CB  PRO A  92      52.054  18.472  54.040  1.00  5.750          C  
ATOM   1433  CG  PRO A  92      53.318  19.295  54.265  1.00  5.750          C  
ATOM   1434  CD  PRO A  92      54.228  18.419  55.104  1.00  5.750          C  
ATOM   1435  HA  PRO A  92      51.827  16.333  54.472  1.00  4.600          H  
ATOM   1436 1HB  PRO A  92      51.542  18.706  53.100  1.00  6.890          H  
ATOM   1437 2HB  PRO A  92      51.308  18.595  54.832  1.00  6.890          H  
ATOM   1438 1HG  PRO A  92      53.774  19.549  53.296  1.00  6.890          H  
ATOM   1439 2HG  PRO A  92      53.071  20.248  54.756  1.00  6.890          H  
ATOM   1440 1HD  PRO A  92      55.249  18.577  54.748  1.00  6.890          H  
ATOM   1441 2HD  PRO A  92      54.117  18.650  56.159  1.00  6.890          H  
ATOM   1442  N   ALA A  93      51.800  16.033  51.922  1.00  3.360          N  
ATOM   1443  CA  ALA A  93      51.936  15.591  50.538  1.00  3.180          C  
ATOM   1444  C   ALA A  93      50.662  15.870  49.770  1.00  2.920          C  
ATOM   1445  O   ALA A  93      49.547  15.797  50.294  1.00  2.880          O  
ATOM   1446  CB  ALA A  93      52.252  14.102  50.458  1.00  4.520          C  
ATOM   1447  H   ALA A  93      50.907  15.958  52.413  1.00  4.030          H  
ATOM   1448  HA  ALA A  93      52.750  16.155  50.082  1.00  3.820          H  
ATOM   1449 1HB  ALA A  93      52.370  13.822  49.413  1.00  5.430          H  
ATOM   1450 2HB  ALA A  93      53.165  13.895  51.001  1.00  5.430          H  
ATOM   1451 3HB  ALA A  93      51.452  13.538  50.888  1.00  5.430          H  
ATOM   1452  N   LYS A  94      50.831  16.174  48.505  1.00  2.760          N  
ATOM   1453  CA  LYS A  94      49.710  16.481  47.637  1.00  2.480          C  
ATOM   1454  C   LYS A  94      49.445  15.332  46.703  1.00  2.450          C  
ATOM   1455  O   LYS A  94      50.306  14.965  45.909  1.00  2.550          O  
ATOM   1456  CB  LYS A  94      50.013  17.768  46.884  1.00  3.580          C  
ATOM   1457  CG  LYS A  94      48.909  18.314  46.064  1.00  3.580          C  
ATOM   1458  CD  LYS A  94      49.336  19.607  45.304  1.00  3.580          C  
ATOM   1459  CE  LYS A  94      49.517  20.852  46.218  1.00  3.580          C  
ATOM   1460  NZ  LYS A  94      48.218  21.362  46.749  1.00  3.580          N  
ATOM   1461  H   LYS A  94      51.788  16.177  48.138  1.00  3.310          H  
ATOM   1462  HA  LYS A  94      48.816  16.627  48.242  1.00  2.980          H  
ATOM   1463 1HB  LYS A  94      50.266  18.509  47.613  1.00  4.300          H  
ATOM   1464 2HB  LYS A  94      50.871  17.624  46.249  1.00  4.300          H  
ATOM   1465 1HG  LYS A  94      48.616  17.555  45.340  1.00  4.300          H  
ATOM   1466 2HG  LYS A  94      48.060  18.517  46.711  1.00  4.300          H  
ATOM   1467 1HD  LYS A  94      50.281  19.415  44.792  1.00  4.300          H  
ATOM   1468 2HD  LYS A  94      48.586  19.841  44.550  1.00  4.300          H  
ATOM   1469 1HE  LYS A  94      50.165  20.615  47.052  1.00  4.300          H  
ATOM   1470 2HE  LYS A  94      49.987  21.643  45.635  1.00  4.300          H  
ATOM   1471 1HZ  LYS A  94      48.391  22.177  47.323  1.00  4.300          H  
ATOM   1472 2HZ  LYS A  94      47.614  21.617  45.980  1.00  4.300          H  
ATOM   1473 3HZ  LYS A  94      47.769  20.652  47.307  1.00  4.300          H  
ATOM   1474  N   VAL A  95      48.265  14.746  46.793  1.00  2.320          N  
ATOM   1475  CA  VAL A  95      47.983  13.598  45.959  1.00  2.270          C  
ATOM   1476  C   VAL A  95      47.093  13.972  44.797  1.00  1.980          C  
ATOM   1477  O   VAL A  95      45.983  14.490  44.956  1.00  1.820          O  
ATOM   1478  CB  VAL A  95      47.378  12.440  46.766  1.00  3.200          C  
ATOM   1479  CG1 VAL A  95      47.059  11.257  45.825  1.00  3.200          C  
ATOM   1480  CG2 VAL A  95      48.379  12.018  47.865  1.00  3.200          C  
ATOM   1481  H   VAL A  95      47.558  15.117  47.431  1.00  2.780          H  
ATOM   1482  HA  VAL A  95      48.919  13.235  45.554  1.00  2.720          H  
ATOM   1483  HB  VAL A  95      46.462  12.761  47.215  1.00  3.840          H  
ATOM   1484 1HG1 VAL A  95      46.640  10.477  46.403  1.00  3.840          H  
ATOM   1485 2HG1 VAL A  95      46.340  11.557  45.057  1.00  3.840          H  
ATOM   1486 3HG1 VAL A  95      47.979  10.909  45.346  1.00  3.840          H  
ATOM   1487 1HG2 VAL A  95      47.968  11.199  48.453  1.00  3.840          H  
ATOM   1488 2HG2 VAL A  95      49.301  11.697  47.395  1.00  3.840          H  
ATOM   1489 3HG2 VAL A  95      48.583  12.864  48.523  1.00  3.840          H  
ATOM   1490  N   ILE A  96      47.617  13.704  43.618  1.00  1.930          N  
ATOM   1491  CA  ILE A  96      46.983  14.024  42.363  1.00  1.660          C  
ATOM   1492  C   ILE A  96      46.386  12.776  41.749  1.00  1.650          C  
ATOM   1493  O   ILE A  96      47.091  11.775  41.581  1.00  1.870          O  
ATOM   1494  CB  ILE A  96      48.034  14.627  41.409  1.00  2.430          C  
ATOM   1495  CG1 ILE A  96      48.737  15.855  42.076  1.00  2.430          C  
ATOM   1496  CG2 ILE A  96      47.420  14.998  40.098  1.00  2.430          C  
ATOM   1497  CD1 ILE A  96      47.841  17.003  42.482  1.00  2.430          C  
ATOM   1498  H   ILE A  96      48.542  13.264  43.617  1.00  2.320          H  
ATOM   1499  HA  ILE A  96      46.179  14.732  42.533  1.00  1.990          H  
ATOM   1500  HB  ILE A  96      48.809  13.882  41.233  1.00  2.920          H  
ATOM   1501 1HG1 ILE A  96      49.249  15.511  42.971  1.00  2.920          H  
ATOM   1502 2HG1 ILE A  96      49.468  16.240  41.385  1.00  2.920          H  
ATOM   1503 1HG2 ILE A  96      48.179  15.391  39.447  1.00  2.920          H  
ATOM   1504 2HG2 ILE A  96      46.974  14.129  39.636  1.00  2.920          H  
ATOM   1505 3HG2 ILE A  96      46.662  15.742  40.267  1.00  2.920          H  
ATOM   1506 1HD1 ILE A  96      48.448  17.782  42.925  1.00  2.920          H  
ATOM   1507 2HD1 ILE A  96      47.317  17.417  41.628  1.00  2.920          H  
ATOM   1508 3HD1 ILE A  96      47.114  16.666  43.209  1.00  2.920          H  
ATOM   1509  N   VAL A  97      45.094  12.819  41.411  1.00  1.380          N  
ATOM   1510  CA  VAL A  97      44.466  11.641  40.834  1.00  1.330          C  
ATOM   1511  C   VAL A  97      44.182  11.904  39.375  1.00  1.070          C  
ATOM   1512  O   VAL A  97      43.501  12.873  39.016  1.00  0.880          O  
ATOM   1513  CB  VAL A  97      43.100  11.312  41.441  1.00  1.880          C  
ATOM   1514  CG1 VAL A  97      42.554   9.969  40.849  1.00  1.880          C  
ATOM   1515  CG2 VAL A  97      43.163  11.325  42.878  1.00  1.880          C  
ATOM   1516  H   VAL A  97      44.563  13.668  41.611  1.00  1.660          H  
ATOM   1517  HA  VAL A  97      45.130  10.788  40.935  1.00  1.600          H  
ATOM   1518  HB  VAL A  97      42.418  12.040  41.117  1.00  2.260          H  
ATOM   1519 1HG1 VAL A  97      41.566   9.780  41.256  1.00  2.260          H  
ATOM   1520 2HG1 VAL A  97      42.484  10.003  39.770  1.00  2.260          H  
ATOM   1521 3HG1 VAL A  97      43.227   9.152  41.130  1.00  2.260          H  
ATOM   1522 1HG2 VAL A  97      42.174  11.115  43.247  1.00  2.260          H  
ATOM   1523 2HG2 VAL A  97      43.845  10.590  43.204  1.00  2.260          H  
ATOM   1524 3HG2 VAL A  97      43.490  12.306  43.234  1.00  2.260          H  
ATOM   1525  N   GLN A  98      44.671  11.023  38.531  1.00  1.110          N  
ATOM   1526  CA  GLN A  98      44.473  11.126  37.098  1.00  0.960          C  
ATOM   1527  C   GLN A  98      43.842   9.844  36.588  1.00  0.820          C  
ATOM   1528  O   GLN A  98      44.078   8.769  37.139  1.00  0.920          O  
ATOM   1529  CB  GLN A  98      45.827  11.361  36.408  1.00  1.400          C  
ATOM   1530  CG  GLN A  98      46.484  12.693  36.755  1.00  1.400          C  
ATOM   1531  CD  GLN A  98      47.908  12.851  36.208  1.00  1.400          C  
ATOM   1532  OE1 GLN A  98      48.821  12.163  36.723  1.00  1.400          O  
ATOM   1533  NE2 GLN A  98      48.100  13.711  35.215  1.00  1.400          N  
ATOM   1534  H   GLN A  98      45.223  10.251  38.923  1.00  1.330          H  
ATOM   1535  HA  GLN A  98      43.798  11.954  36.883  1.00  1.150          H  
ATOM   1536 1HB  GLN A  98      46.515  10.564  36.688  1.00  1.680          H  
ATOM   1537 2HB  GLN A  98      45.697  11.307  35.340  1.00  1.680          H  
ATOM   1538 1HG  GLN A  98      45.876  13.492  36.355  1.00  1.680          H  
ATOM   1539 2HG  GLN A  98      46.531  12.773  37.830  1.00  1.680          H  
ATOM   1540 1HE2 GLN A  98      49.054  13.845  34.854  1.00  1.680          H  
ATOM   1541 2HE2 GLN A  98      47.334  14.236  34.840  1.00  1.680          H  
ATOM   1542  N   LEU A  99      43.066   9.920  35.522  1.00  0.630          N  
ATOM   1543  CA  LEU A  99      42.597   8.674  34.940  1.00  0.510          C  
ATOM   1544  C   LEU A  99      43.590   8.301  33.891  1.00  0.700          C  
ATOM   1545  O   LEU A  99      44.041   9.165  33.134  1.00  0.840          O  
ATOM   1546  CB  LEU A  99      41.172   8.809  34.380  1.00  0.760          C  
ATOM   1547  CG  LEU A  99      40.090   9.110  35.433  1.00  0.760          C  
ATOM   1548  CD1 LEU A  99      38.765   9.367  34.757  1.00  0.760          C  
ATOM   1549  CD2 LEU A  99      39.969   7.930  36.382  1.00  0.760          C  
ATOM   1550  H   LEU A  99      42.837  10.812  35.099  1.00  0.760          H  
ATOM   1551  HA  LEU A  99      42.629   7.881  35.678  1.00  0.610          H  
ATOM   1552 1HB  LEU A  99      41.156   9.612  33.639  1.00  0.910          H  
ATOM   1553 2HB  LEU A  99      40.906   7.875  33.877  1.00  0.910          H  
ATOM   1554  HG  LEU A  99      40.369   9.992  35.988  1.00  0.910          H  
ATOM   1555 1HD1 LEU A  99      38.002   9.592  35.499  1.00  0.910          H  
ATOM   1556 2HD1 LEU A  99      38.875  10.205  34.111  1.00  0.910          H  
ATOM   1557 3HD1 LEU A  99      38.467   8.502  34.187  1.00  0.910          H  
ATOM   1558 1HD2 LEU A  99      39.220   8.138  37.122  1.00  0.910          H  
ATOM   1559 2HD2 LEU A  99      39.689   7.045  35.838  1.00  0.910          H  
ATOM   1560 3HD2 LEU A  99      40.898   7.756  36.881  1.00  0.910          H  
ATOM   1561  N   VAL A 100      43.948   7.029  33.869  1.00  0.740          N  
ATOM   1562  CA  VAL A 100      44.925   6.519  32.934  1.00  0.920          C  
ATOM   1563  C   VAL A 100      44.397   5.291  32.182  1.00  0.800          C  
ATOM   1564  O   VAL A 100      43.389   4.686  32.586  1.00  0.590          O  
ATOM   1565  CB  VAL A 100      46.262   6.264  33.665  1.00  1.220          C  
ATOM   1566  CG1 VAL A 100      46.766   7.584  34.285  1.00  1.220          C  
ATOM   1567  CG2 VAL A 100      46.118   5.181  34.721  1.00  1.220          C  
ATOM   1568  H   VAL A 100      43.518   6.400  34.550  1.00  0.890          H  
ATOM   1569  HA  VAL A 100      45.114   7.292  32.204  1.00  1.100          H  
ATOM   1570  HB  VAL A 100      46.989   5.972  32.933  1.00  1.460          H  
ATOM   1571 1HG1 VAL A 100      47.725   7.424  34.754  1.00  1.460          H  
ATOM   1572 2HG1 VAL A 100      46.867   8.328  33.505  1.00  1.460          H  
ATOM   1573 3HG1 VAL A 100      46.067   7.945  35.031  1.00  1.460          H  
ATOM   1574 1HG2 VAL A 100      47.070   5.008  35.206  1.00  1.460          H  
ATOM   1575 2HG2 VAL A 100      45.384   5.480  35.465  1.00  1.460          H  
ATOM   1576 3HG2 VAL A 100      45.800   4.269  34.231  1.00  1.460          H  
ATOM   1577  N   THR A 101      45.102   4.928  31.108  1.00  0.940          N  
ATOM   1578  CA  THR A 101      44.737   3.823  30.223  1.00  0.840          C  
ATOM   1579  C   THR A 101      44.961   2.436  30.825  1.00  0.790          C  
ATOM   1580  O   THR A 101      45.606   2.267  31.862  1.00  0.930          O  
ATOM   1581  CB  THR A 101      45.527   3.908  28.883  1.00  1.220          C  
ATOM   1582  OG1 THR A 101      46.939   3.781  29.178  1.00  1.220          O  
ATOM   1583  CG2 THR A 101      45.241   5.267  28.185  1.00  1.220          C  
ATOM   1584  H   THR A 101      45.907   5.509  30.875  1.00  1.130          H  
ATOM   1585  HA  THR A 101      43.676   3.917  29.996  1.00  1.010          H  
ATOM   1586  HB  THR A 101      45.228   3.094  28.228  1.00  1.460          H  
ATOM   1587  HG1 THR A 101      47.515   3.442  28.416  1.00  1.460          H  
ATOM   1588 1HG2 THR A 101      45.799   5.327  27.252  1.00  1.460          H  
ATOM   1589 2HG2 THR A 101      44.176   5.347  27.974  1.00  1.460          H  
ATOM   1590 3HG2 THR A 101      45.531   6.087  28.817  1.00  1.460          H  
ATOM   1591  N   ASN A 102      44.363   1.440  30.144  1.00  0.640          N  
ATOM   1592  CA  ASN A 102      44.390   0.021  30.516  1.00  0.590          C  
ATOM   1593  C   ASN A 102      45.164  -0.877  29.557  1.00  0.700          C  
ATOM   1594  O   ASN A 102      44.957  -2.092  29.534  1.00  0.580          O  
ATOM   1595  CB  ASN A 102      42.966  -0.486  30.565  1.00  0.850          C  
ATOM   1596  CG  ASN A 102      42.196   0.098  31.637  1.00  0.850          C  
ATOM   1597  OD1 ASN A 102      42.145  -0.402  32.764  1.00  0.850          O  
ATOM   1598  ND2 ASN A 102      41.601   1.212  31.354  1.00  0.850          N  
ATOM   1599  H   ASN A 102      43.850   1.693  29.311  1.00  0.770          H  
ATOM   1600  HA  ASN A 102      44.859  -0.063  31.494  1.00  0.710          H  
ATOM   1601 1HB  ASN A 102      42.470  -0.274  29.618  1.00  1.020          H  
ATOM   1602 2HB  ASN A 102      42.967  -1.566  30.697  1.00  1.020          H  
ATOM   1603 1HD2 ASN A 102      41.065   1.680  32.053  1.00  1.020          H  
ATOM   1604 2HD2 ASN A 102      41.665   1.603  30.439  1.00  1.020          H  
ATOM   1605  N   GLY A 103      45.992  -0.289  28.718  1.00  0.940          N  
ATOM   1606  CA  GLY A 103      46.747  -1.076  27.759  1.00  1.090          C  
ATOM   1607  C   GLY A 103      48.099  -1.410  28.339  1.00  1.300          C  
ATOM   1608  O   GLY A 103      48.335  -1.212  29.528  1.00  1.370          O  
ATOM   1609  H   GLY A 103      46.128   0.709  28.781  1.00  1.130          H  
ATOM   1610 1HA  GLY A 103      46.207  -1.991  27.515  1.00  1.310          H  
ATOM   1611 2HA  GLY A 103      46.868  -0.509  26.835  1.00  1.310          H  
ATOM   1612  N   LYS A 104      49.005  -1.913  27.503  1.00  1.480          N  
ATOM   1613  CA  LYS A 104      50.339  -2.228  28.000  1.00  1.710          C  
ATOM   1614  C   LYS A 104      50.997  -0.934  28.464  1.00  1.860          C  
ATOM   1615  O   LYS A 104      51.732  -0.898  29.454  1.00  1.960          O  
ATOM   1616  CB  LYS A 104      51.183  -2.905  26.920  1.00  2.300          C  
ATOM   1617  CG  LYS A 104      50.741  -4.327  26.580  1.00  2.300          C  
ATOM   1618  CD  LYS A 104      51.605  -4.934  25.476  1.00  2.300          C  
ATOM   1619  CE  LYS A 104      51.158  -6.354  25.129  1.00  2.300          C  
ATOM   1620  NZ  LYS A 104      51.972  -6.940  24.023  1.00  2.300          N  
ATOM   1621  H   LYS A 104      48.759  -2.077  26.537  1.00  1.780          H  
ATOM   1622  HA  LYS A 104      50.252  -2.895  28.859  1.00  2.050          H  
ATOM   1623 1HB  LYS A 104      51.162  -2.310  26.008  1.00  2.760          H  
ATOM   1624 2HB  LYS A 104      52.220  -2.950  27.254  1.00  2.760          H  
ATOM   1625 1HG  LYS A 104      50.817  -4.948  27.474  1.00  2.760          H  
ATOM   1626 2HG  LYS A 104      49.702  -4.318  26.258  1.00  2.760          H  
ATOM   1627 1HD  LYS A 104      51.540  -4.315  24.581  1.00  2.760          H  
ATOM   1628 2HD  LYS A 104      52.645  -4.961  25.802  1.00  2.760          H  
ATOM   1629 1HE  LYS A 104      51.255  -6.984  26.012  1.00  2.760          H  
ATOM   1630 2HE  LYS A 104      50.111  -6.332  24.823  1.00  2.760          H  
ATOM   1631 1HZ  LYS A 104      51.646  -7.876  23.822  1.00  2.760          H  
ATOM   1632 2HZ  LYS A 104      51.880  -6.369  23.193  1.00  2.760          H  
ATOM   1633 3HZ  LYS A 104      52.944  -6.976  24.298  1.00  2.760          H  
ATOM   1634  N   ASN A 105      50.722   0.130  27.710  1.00  1.890          N  
ATOM   1635  CA  ASN A 105      51.244   1.447  27.978  1.00  2.020          C  
ATOM   1636  C   ASN A 105      50.214   2.316  28.707  1.00  1.900          C  
ATOM   1637  O   ASN A 105      49.164   2.697  28.142  1.00  1.820          O  
ATOM   1638  CB  ASN A 105      51.700   2.083  26.688  1.00  2.780          C  
ATOM   1639  CG  ASN A 105      52.822   1.302  26.044  1.00  2.780          C  
ATOM   1640  OD1 ASN A 105      53.792   0.901  26.702  1.00  2.780          O  
ATOM   1641  ND2 ASN A 105      52.705   1.074  24.756  1.00  2.780          N  
ATOM   1642  H   ASN A 105      50.123   0.003  26.912  1.00  2.270          H  
ATOM   1643  HA  ASN A 105      52.106   1.353  28.638  1.00  2.420          H  
ATOM   1644 1HB  ASN A 105      50.865   2.164  25.993  1.00  3.330          H  
ATOM   1645 2HB  ASN A 105      52.057   3.082  26.897  1.00  3.330          H  
ATOM   1646 1HD2 ASN A 105      53.417   0.563  24.271  1.00  3.330          H  
ATOM   1647 2HD2 ASN A 105      51.910   1.419  24.256  1.00  3.330          H  
ATOM   1648  N   ILE A 106      50.520   2.608  29.968  1.00  1.880          N  
ATOM   1649  CA  ILE A 106      49.637   3.407  30.791  1.00  1.730          C  
ATOM   1650  C   ILE A 106      49.890   4.873  30.483  1.00  1.830          C  
ATOM   1651  O   ILE A 106      50.987   5.370  30.722  1.00  2.020          O  
ATOM   1652  CB  ILE A 106      49.840   3.130  32.299  1.00  2.480          C  
ATOM   1653  CG1 ILE A 106      49.486   1.652  32.601  1.00  2.480          C  
ATOM   1654  CG2 ILE A 106      48.977   4.071  33.116  1.00  2.480          C  
ATOM   1655  CD1 ILE A 106      49.856   1.173  34.000  1.00  2.480          C  
ATOM   1656  H   ILE A 106      51.387   2.255  30.350  1.00  2.260          H  
ATOM   1657  HA  ILE A 106      48.617   3.148  30.567  1.00  2.080          H  
ATOM   1658  HB  ILE A 106      50.887   3.281  32.557  1.00  2.980          H  
ATOM   1659 1HG1 ILE A 106      48.406   1.523  32.464  1.00  2.980          H  
ATOM   1660 2HG1 ILE A 106      49.999   1.017  31.877  1.00  2.980          H  
ATOM   1661 1HG2 ILE A 106      49.110   3.894  34.168  1.00  2.980          H  
ATOM   1662 2HG2 ILE A 106      49.241   5.108  32.906  1.00  2.980          H  
ATOM   1663 3HG2 ILE A 106      47.936   3.887  32.841  1.00  2.980          H  
ATOM   1664 1HD1 ILE A 106      49.569   0.126  34.099  1.00  2.980          H  
ATOM   1665 2HD1 ILE A 106      50.933   1.269  34.142  1.00  2.980          H  
ATOM   1666 3HD1 ILE A 106      49.342   1.749  34.751  1.00  2.980          H  
ATOM   1667  N   HIS A 107      48.865   5.559  29.999  1.00  1.690          N  
ATOM   1668  CA  HIS A 107      48.963   6.964  29.631  1.00  1.790          C  
ATOM   1669  C   HIS A 107      47.735   7.703  30.099  1.00  1.620          C  
ATOM   1670  O   HIS A 107      46.816   7.088  30.630  1.00  1.390          O  
ATOM   1671  CB  HIS A 107      49.123   7.185  28.135  1.00  2.470          C  
ATOM   1672  CG  HIS A 107      50.372   6.675  27.516  1.00  2.470          C  
ATOM   1673  ND1 HIS A 107      51.628   7.227  27.769  1.00  2.470          N  
ATOM   1674  CD2 HIS A 107      50.558   5.720  26.584  1.00  2.470          C  
ATOM   1675  CE1 HIS A 107      52.514   6.619  27.013  1.00  2.470          C  
ATOM   1676  NE2 HIS A 107      51.897   5.713  26.273  1.00  2.470          N  
ATOM   1677  H   HIS A 107      48.005   5.050  29.833  1.00  2.030          H  
ATOM   1678  HA  HIS A 107      49.822   7.395  30.111  1.00  2.150          H  
ATOM   1679 1HB  HIS A 107      48.279   6.729  27.615  1.00  2.960          H  
ATOM   1680 2HB  HIS A 107      49.081   8.250  27.929  1.00  2.960          H  
ATOM   1681  HD1 HIS A 107      51.962   7.555  28.691  1.00  2.960          H  
ATOM   1682  HD2 HIS A 107      49.871   5.048  26.070  1.00  2.960          H  
ATOM   1683  HE1 HIS A 107      53.562   6.911  27.064  1.00  2.960          H  
ATOM   1684  N   LEU A 108      47.682   9.019  29.915  1.00  1.720          N  
ATOM   1685  CA  LEU A 108      46.507   9.734  30.402  1.00  1.570          C  
ATOM   1686  C   LEU A 108      45.282   9.254  29.616  1.00  1.420          C  
ATOM   1687  O   LEU A 108      45.340   9.074  28.398  1.00  1.570          O  
ATOM   1688  CB  LEU A 108      46.695  11.258  30.271  1.00  2.260          C  
ATOM   1689  CG  LEU A 108      45.749  12.178  31.123  1.00  2.260          C  
ATOM   1690  CD1 LEU A 108      46.042  12.010  32.632  1.00  2.260          C  
ATOM   1691  CD2 LEU A 108      46.006  13.596  30.756  1.00  2.260          C  
ATOM   1692  H   LEU A 108      48.438   9.525  29.435  1.00  2.060          H  
ATOM   1693  HA  LEU A 108      46.357   9.477  31.444  1.00  1.880          H  
ATOM   1694 1HB  LEU A 108      47.706  11.527  30.482  1.00  2.710          H  
ATOM   1695 2HB  LEU A 108      46.504  11.506  29.226  1.00  2.710          H  
ATOM   1696  HG  LEU A 108      44.698  11.920  30.933  1.00  2.710          H  
ATOM   1697 1HD1 LEU A 108      45.387  12.671  33.197  1.00  2.710          H  
ATOM   1698 2HD1 LEU A 108      45.863  10.988  32.947  1.00  2.710          H  
ATOM   1699 3HD1 LEU A 108      47.077  12.275  32.829  1.00  2.710          H  
ATOM   1700 1HD2 LEU A 108      45.372  14.250  31.345  1.00  2.710          H  
ATOM   1701 2HD2 LEU A 108      47.050  13.844  30.949  1.00  2.710          H  
ATOM   1702 3HD2 LEU A 108      45.783  13.721  29.708  1.00  2.710          H  
ATOM   1703  N   HIS A 109      44.174   9.026  30.306  1.00  1.160          N  
ATOM   1704  CA  HIS A 109      42.960   8.568  29.652  1.00  1.060          C  
ATOM   1705  C   HIS A 109      42.253   9.778  29.051  1.00  1.180          C  
ATOM   1706  O   HIS A 109      42.720  10.910  29.183  1.00  1.170          O  
ATOM   1707  CB  HIS A 109      42.030   7.906  30.665  1.00  1.520          C  
ATOM   1708  CG  HIS A 109      41.049   6.947  30.113  1.00  1.520          C  
ATOM   1709  ND1 HIS A 109      39.972   7.307  29.331  1.00  1.520          N  
ATOM   1710  CD2 HIS A 109      40.968   5.617  30.285  1.00  1.520          C  
ATOM   1711  CE1 HIS A 109      39.273   6.207  29.043  1.00  1.520          C  
ATOM   1712  NE2 HIS A 109      39.865   5.185  29.628  1.00  1.520          N  
ATOM   1713  H   HIS A 109      44.162   9.160  31.317  1.00  1.390          H  
ATOM   1714  HA  HIS A 109      43.196   7.858  28.865  1.00  1.270          H  
ATOM   1715 1HB  HIS A 109      42.611   7.380  31.388  1.00  1.830          H  
ATOM   1716 2HB  HIS A 109      41.478   8.682  31.199  1.00  1.830          H  
ATOM   1717  HD2 HIS A 109      41.638   4.995  30.862  1.00  1.830          H  
ATOM   1718  HE1 HIS A 109      38.371   6.161  28.456  1.00  1.830          H  
ATOM   1719  HE2 HIS A 109      39.566   4.194  29.641  1.00  1.830          H  
ATOM   1720  N   ALA A 110      41.132   9.552  28.381  1.00  1.310          N  
ATOM   1721  CA  ALA A 110      40.357  10.642  27.819  1.00  1.460          C  
ATOM   1722  C   ALA A 110      39.339  11.068  28.854  1.00  1.310          C  
ATOM   1723  O   ALA A 110      38.982  12.241  28.949  1.00  1.370          O  
ATOM   1724  CB  ALA A 110      39.675  10.239  26.531  1.00  1.980          C  
ATOM   1725  H   ALA A 110      40.779   8.606  28.354  1.00  1.570          H  
ATOM   1726  HA  ALA A 110      41.024  11.481  27.622  1.00  1.750          H  
ATOM   1727 1HB  ALA A 110      39.108  11.084  26.140  1.00  2.380          H  
ATOM   1728 2HB  ALA A 110      40.434   9.949  25.821  1.00  2.380          H  
ATOM   1729 3HB  ALA A 110      39.002   9.400  26.717  1.00  2.380          H  
ATOM   1730  N   HIS A 111      38.862  10.095  29.635  1.00  1.130          N  
ATOM   1731  CA  HIS A 111      37.828  10.377  30.612  1.00  1.050          C  
ATOM   1732  C   HIS A 111      38.364  11.296  31.669  1.00  0.890          C  
ATOM   1733  O   HIS A 111      39.556  11.279  31.993  1.00  0.800          O  
ATOM   1734  CB  HIS A 111      37.242   9.136  31.285  1.00  1.500          C  
ATOM   1735  CG  HIS A 111      36.408   8.228  30.401  1.00  1.500          C  
ATOM   1736  ND1 HIS A 111      35.487   8.684  29.455  1.00  1.500          N  
ATOM   1737  CD2 HIS A 111      36.293   6.906  30.395  1.00  1.500          C  
ATOM   1738  CE1 HIS A 111      34.899   7.649  28.922  1.00  1.500          C  
ATOM   1739  NE2 HIS A 111      35.364   6.585  29.481  1.00  1.500          N  
ATOM   1740  H   HIS A 111      39.210   9.143  29.527  1.00  1.360          H  
ATOM   1741  HA  HIS A 111      37.013  10.896  30.150  1.00  1.260          H  
ATOM   1742 1HB  HIS A 111      38.059   8.541  31.696  1.00  1.800          H  
ATOM   1743 2HB  HIS A 111      36.619   9.453  32.125  1.00  1.800          H  
ATOM   1744  HD2 HIS A 111      36.814   6.212  30.994  1.00  1.800          H  
ATOM   1745  HE1 HIS A 111      34.139   7.675  28.147  1.00  1.800          H  
ATOM   1746  HE2 HIS A 111      35.078   5.628  29.283  1.00  1.800          H  
ATOM   1747  N   SER A 112      37.471  12.098  32.226  1.00  0.900          N  
ATOM   1748  CA  SER A 112      37.838  13.037  33.265  1.00  0.750          C  
ATOM   1749  C   SER A 112      37.238  12.671  34.613  1.00  0.570          C  
ATOM   1750  O   SER A 112      36.258  11.926  34.691  1.00  0.730          O  
ATOM   1751  CB  SER A 112      37.397  14.426  32.832  1.00  1.110          C  
ATOM   1752  OG  SER A 112      36.014  14.510  32.681  1.00  1.110          O  
ATOM   1753  H   SER A 112      36.491  12.040  31.927  1.00  1.080          H  
ATOM   1754  HA  SER A 112      38.924  13.035  33.369  1.00  0.900          H  
ATOM   1755 1HB  SER A 112      37.710  15.141  33.553  1.00  1.330          H  
ATOM   1756 2HB  SER A 112      37.875  14.674  31.895  1.00  1.330          H  
ATOM   1757  HG  SER A 112      35.827  15.429  32.460  1.00  1.330          H  
ATOM   1758  N   LEU A 113      37.837  13.171  35.687  1.00  0.330          N  
ATOM   1759  CA  LEU A 113      37.251  13.004  37.009  1.00  0.380          C  
ATOM   1760  C   LEU A 113      36.220  14.085  37.223  1.00  0.520          C  
ATOM   1761  O   LEU A 113      36.375  15.201  36.717  1.00  0.450          O  
ATOM   1762  CB  LEU A 113      38.338  13.107  38.065  1.00  0.510          C  
ATOM   1763  CG  LEU A 113      39.406  12.031  38.010  1.00  0.510          C  
ATOM   1764  CD1 LEU A 113      40.512  12.407  38.875  1.00  0.510          C  
ATOM   1765  CD2 LEU A 113      38.836  10.693  38.518  1.00  0.510          C  
ATOM   1766  H   LEU A 113      38.705  13.709  35.602  1.00  0.400          H  
ATOM   1767  HA  LEU A 113      36.750  12.041  37.066  1.00  0.460          H  
ATOM   1768 1HB  LEU A 113      38.823  14.079  37.975  1.00  0.610          H  
ATOM   1769 2HB  LEU A 113      37.862  13.050  39.028  1.00  0.610          H  
ATOM   1770  HG  LEU A 113      39.774  11.936  36.994  1.00  0.610          H  
ATOM   1771 1HD1 LEU A 113      41.263  11.642  38.816  1.00  0.610          H  
ATOM   1772 2HD1 LEU A 113      40.924  13.343  38.529  1.00  0.610          H  
ATOM   1773 3HD1 LEU A 113      40.179  12.514  39.877  1.00  0.610          H  
ATOM   1774 1HD2 LEU A 113      39.620   9.943  38.497  1.00  0.610          H  
ATOM   1775 2HD2 LEU A 113      38.484  10.807  39.537  1.00  0.610          H  
ATOM   1776 3HD2 LEU A 113      38.012  10.371  37.895  1.00  0.610          H  
ATOM   1777  N   VAL A 114      35.181  13.778  37.981  1.00  0.750          N  
ATOM   1778  CA  VAL A 114      34.185  14.799  38.282  1.00  0.900          C  
ATOM   1779  C   VAL A 114      33.786  14.937  39.753  1.00  1.020          C  
ATOM   1780  O   VAL A 114      33.562  13.954  40.468  1.00  1.090          O  
ATOM   1781  CB  VAL A 114      32.960  14.600  37.371  1.00  1.200          C  
ATOM   1782  CG1 VAL A 114      32.365  13.200  37.556  1.00  1.200          C  
ATOM   1783  CG2 VAL A 114      31.911  15.684  37.647  1.00  1.200          C  
ATOM   1784  H   VAL A 114      35.114  12.822  38.343  1.00  0.900          H  
ATOM   1785  HA  VAL A 114      34.611  15.756  37.985  1.00  1.080          H  
ATOM   1786  HB  VAL A 114      33.294  14.693  36.348  1.00  1.440          H  
ATOM   1787 1HG1 VAL A 114      31.527  13.065  36.878  1.00  1.440          H  
ATOM   1788 2HG1 VAL A 114      33.124  12.467  37.323  1.00  1.440          H  
ATOM   1789 3HG1 VAL A 114      32.027  13.067  38.578  1.00  1.440          H  
ATOM   1790 1HG2 VAL A 114      31.082  15.560  36.972  1.00  1.440          H  
ATOM   1791 2HG2 VAL A 114      31.545  15.616  38.666  1.00  1.440          H  
ATOM   1792 3HG2 VAL A 114      32.356  16.665  37.484  1.00  1.440          H  
ATOM   1793  N   GLY A 115      33.645  16.193  40.189  1.00  1.080          N  
ATOM   1794  CA  GLY A 115      33.206  16.521  41.538  1.00  1.250          C  
ATOM   1795  C   GLY A 115      34.332  16.628  42.555  1.00  1.180          C  
ATOM   1796  O   GLY A 115      35.522  16.583  42.213  1.00  1.000          O  
ATOM   1797  H   GLY A 115      33.843  16.952  39.546  1.00  1.300          H  
ATOM   1798 1HA  GLY A 115      32.657  17.463  41.514  1.00  1.500          H  
ATOM   1799 2HA  GLY A 115      32.500  15.761  41.872  1.00  1.500          H  
ATOM   1800  N   LYS A 116      33.932  16.802  43.810  1.00  1.360          N  
ATOM   1801  CA  LYS A 116      34.849  16.946  44.925  1.00  1.410          C  
ATOM   1802  C   LYS A 116      35.960  17.958  44.718  1.00  1.200          C  
ATOM   1803  O   LYS A 116      35.710  19.155  44.591  1.00  1.160          O  
ATOM   1804  CB  LYS A 116      35.436  15.587  45.301  1.00  1.950          C  
ATOM   1805  CG  LYS A 116      34.451  14.580  45.828  1.00  1.950          C  
ATOM   1806  CD  LYS A 116      33.843  14.978  47.215  1.00  1.950          C  
ATOM   1807  CE  LYS A 116      34.904  15.036  48.334  1.00  1.950          C  
ATOM   1808  NZ  LYS A 116      34.290  15.149  49.675  1.00  1.950          N  
ATOM   1809  H   LYS A 116      32.937  16.827  43.995  1.00  1.630          H  
ATOM   1810  HA  LYS A 116      34.278  17.316  45.772  1.00  1.690          H  
ATOM   1811 1HB  LYS A 116      35.890  15.133  44.423  1.00  2.340          H  
ATOM   1812 2HB  LYS A 116      36.207  15.697  46.049  1.00  2.340          H  
ATOM   1813 1HG  LYS A 116      33.641  14.459  45.108  1.00  2.340          H  
ATOM   1814 2HG  LYS A 116      34.957  13.625  45.916  1.00  2.340          H  
ATOM   1815 1HD  LYS A 116      33.314  15.918  47.165  1.00  2.340          H  
ATOM   1816 2HD  LYS A 116      33.127  14.221  47.498  1.00  2.340          H  
ATOM   1817 1HE  LYS A 116      35.531  14.147  48.300  1.00  2.340          H  
ATOM   1818 2HE  LYS A 116      35.525  15.913  48.185  1.00  2.340          H  
ATOM   1819 1HZ  LYS A 116      35.025  15.204  50.367  1.00  2.340          H  
ATOM   1820 2HZ  LYS A 116      33.722  15.979  49.723  1.00  2.340          H  
ATOM   1821 3HZ  LYS A 116      33.719  14.332  49.844  1.00  2.340          H  
ATOM   1822  N   HIS A 117      37.193  17.468  44.720  1.00  1.100          N  
ATOM   1823  CA  HIS A 117      38.357  18.319  44.654  1.00  0.990          C  
ATOM   1824  C   HIS A 117      39.040  18.364  43.288  1.00  0.720          C  
ATOM   1825  O   HIS A 117      40.233  18.687  43.207  1.00  0.720          O  
ATOM   1826  CB  HIS A 117      39.342  17.851  45.723  1.00  1.430          C  
ATOM   1827  CG  HIS A 117      38.766  17.900  47.088  1.00  1.430          C  
ATOM   1828  ND1 HIS A 117      38.522  19.077  47.762  1.00  1.430          N  
ATOM   1829  CD2 HIS A 117      38.368  16.903  47.906  1.00  1.430          C  
ATOM   1830  CE1 HIS A 117      37.992  18.797  48.941  1.00  1.430          C  
ATOM   1831  NE2 HIS A 117      37.886  17.482  49.049  1.00  1.430          N  
ATOM   1832  H   HIS A 117      37.312  16.474  44.803  1.00  1.320          H  
ATOM   1833  HA  HIS A 117      38.060  19.338  44.899  1.00  1.190          H  
ATOM   1834 1HB  HIS A 117      39.668  16.845  45.529  1.00  1.720          H  
ATOM   1835 2HB  HIS A 117      40.218  18.491  45.707  1.00  1.720          H  
ATOM   1836  HD1 HIS A 117      38.941  19.961  47.545  1.00  1.720          H  
ATOM   1837  HD2 HIS A 117      38.366  15.818  47.798  1.00  1.720          H  
ATOM   1838  HE1 HIS A 117      37.721  19.595  49.630  1.00  1.720          H  
ATOM   1839  N   CYS A 118      38.321  18.024  42.214  1.00  0.570          N  
ATOM   1840  CA  CYS A 118      38.960  18.117  40.907  1.00  0.310          C  
ATOM   1841  C   CYS A 118      38.612  19.361  40.125  1.00  0.130          C  
ATOM   1842  O   CYS A 118      37.517  19.921  40.227  1.00  0.280          O  
ATOM   1843  CB  CYS A 118      38.619  16.912  40.030  1.00  0.540          C  
ATOM   1844  SG  CYS A 118      36.959  16.828  39.523  1.00  0.540          S  
ATOM   1845  H   CYS A 118      37.346  17.720  42.307  1.00  0.680          H  
ATOM   1846  HA  CYS A 118      40.023  18.173  41.047  1.00  0.370          H  
ATOM   1847 1HB  CYS A 118      39.230  16.930  39.133  1.00  0.650          H  
ATOM   1848 2HB  CYS A 118      38.831  16.014  40.552  1.00  0.650          H  
ATOM   1849  HG  CYS A 118      36.428  16.614  40.749  1.00  0.650          H  
ATOM   1850  N   GLU A 119      39.562  19.740  39.280  1.00  0.150          N  
ATOM   1851  CA  GLU A 119      39.418  20.843  38.344  1.00  0.380          C  
ATOM   1852  C   GLU A 119      40.003  20.417  37.013  1.00  0.620          C  
ATOM   1853  O   GLU A 119      41.050  19.766  36.962  1.00  0.680          O  
ATOM   1854  CB  GLU A 119      40.132  22.108  38.845  1.00  0.440          C  
ATOM   1855  CG  GLU A 119      39.574  22.708  40.146  1.00  0.440          C  
ATOM   1856  CD  GLU A 119      40.287  23.983  40.574  1.00  0.440          C  
ATOM   1857  OE1 GLU A 119      41.226  24.365  39.916  1.00  0.440          O  
ATOM   1858  OE2 GLU A 119      39.885  24.569  41.555  1.00  0.440          O  
ATOM   1859  H   GLU A 119      40.438  19.209  39.305  1.00  0.180          H  
ATOM   1860  HA  GLU A 119      38.360  21.061  38.207  1.00  0.460          H  
ATOM   1861 1HB  GLU A 119      41.185  21.882  39.008  1.00  0.530          H  
ATOM   1862 2HB  GLU A 119      40.081  22.878  38.072  1.00  0.530          H  
ATOM   1863 1HG  GLU A 119      38.514  22.918  40.008  1.00  0.530          H  
ATOM   1864 2HG  GLU A 119      39.665  21.969  40.941  1.00  0.530          H  
ATOM   1865  N   ASP A 120      39.309  20.737  35.926  1.00  0.830          N  
ATOM   1866  CA  ASP A 120      39.770  20.414  34.577  1.00  1.080          C  
ATOM   1867  C   ASP A 120      40.167  18.937  34.445  1.00  0.970          C  
ATOM   1868  O   ASP A 120      41.129  18.578  33.758  1.00  1.160          O  
ATOM   1869  CB  ASP A 120      40.896  21.371  34.185  1.00  1.410          C  
ATOM   1870  CG  ASP A 120      40.356  22.816  34.083  1.00  1.410          C  
ATOM   1871  OD1 ASP A 120      39.261  22.965  33.578  1.00  1.410          O  
ATOM   1872  OD2 ASP A 120      40.991  23.735  34.537  1.00  1.410          O  
ATOM   1873  H   ASP A 120      38.452  21.265  36.027  1.00  1.000          H  
ATOM   1874  HA  ASP A 120      38.944  20.591  33.888  1.00  1.300          H  
ATOM   1875 1HB  ASP A 120      41.701  21.335  34.926  1.00  1.690          H  
ATOM   1876 2HB  ASP A 120      41.322  21.078  33.227  1.00  1.690          H  
ATOM   1877  N   GLY A 121      39.383  18.083  35.105  1.00  0.730          N  
ATOM   1878  CA  GLY A 121      39.518  16.635  35.087  1.00  0.580          C  
ATOM   1879  C   GLY A 121      40.540  15.969  36.023  1.00  0.440          C  
ATOM   1880  O   GLY A 121      40.597  14.735  36.025  1.00  0.370          O  
ATOM   1881  H   GLY A 121      38.605  18.461  35.632  1.00  0.880          H  
ATOM   1882 1HA  GLY A 121      38.537  16.223  35.325  1.00  0.700          H  
ATOM   1883 2HA  GLY A 121      39.740  16.333  34.066  1.00  0.700          H  
ATOM   1884  N   ILE A 122      41.316  16.732  36.819  1.00  0.500          N  
ATOM   1885  CA  ILE A 122      42.328  16.137  37.725  1.00  0.620          C  
ATOM   1886  C   ILE A 122      42.059  16.485  39.208  1.00  0.560          C  
ATOM   1887  O   ILE A 122      41.810  17.648  39.544  1.00  0.480          O  
ATOM   1888  CB  ILE A 122      43.766  16.521  37.288  1.00  0.820          C  
ATOM   1889  CG1 ILE A 122      44.018  15.961  35.826  1.00  0.820          C  
ATOM   1890  CG2 ILE A 122      44.785  15.971  38.278  1.00  0.820          C  
ATOM   1891  CD1 ILE A 122      45.335  16.373  35.154  1.00  0.820          C  
ATOM   1892  H   ILE A 122      41.228  17.755  36.763  1.00  0.600          H  
ATOM   1893  HA  ILE A 122      42.266  15.055  37.636  1.00  0.740          H  
ATOM   1894  HB  ILE A 122      43.852  17.607  37.242  1.00  0.980          H  
ATOM   1895 1HG1 ILE A 122      43.955  14.876  35.857  1.00  0.980          H  
ATOM   1896 2HG1 ILE A 122      43.217  16.332  35.188  1.00  0.980          H  
ATOM   1897 1HG2 ILE A 122      45.774  16.239  37.971  1.00  0.980          H  
ATOM   1898 2HG2 ILE A 122      44.604  16.383  39.267  1.00  0.980          H  
ATOM   1899 3HG2 ILE A 122      44.707  14.891  38.317  1.00  0.980          H  
ATOM   1900 1HD1 ILE A 122      45.371  15.949  34.148  1.00  0.980          H  
ATOM   1901 2HD1 ILE A 122      45.388  17.464  35.085  1.00  0.980          H  
ATOM   1902 3HD1 ILE A 122      46.172  16.003  35.720  1.00  0.980          H  
ATOM   1903  N   CYS A 123      42.053  15.461  40.089  1.00  0.670          N  
ATOM   1904  CA  CYS A 123      41.710  15.656  41.517  1.00  0.790          C  
ATOM   1905  C   CYS A 123      42.858  15.842  42.489  1.00  1.010          C  
ATOM   1906  O   CYS A 123      43.777  15.029  42.532  1.00  1.150          O  
ATOM   1907  CB  CYS A 123      40.866  14.508  42.049  1.00  1.060          C  
ATOM   1908  SG  CYS A 123      40.399  14.692  43.756  1.00  1.060          S  
ATOM   1909  H   CYS A 123      42.329  14.530  39.750  1.00  0.800          H  
ATOM   1910  HA  CYS A 123      41.119  16.539  41.599  1.00  0.950          H  
ATOM   1911 1HB  CYS A 123      39.977  14.383  41.462  1.00  1.270          H  
ATOM   1912 2HB  CYS A 123      41.408  13.623  41.985  1.00  1.270          H  
ATOM   1913  HG  CYS A 123      39.904  15.918  43.622  1.00  1.270          H  
ATOM   1914  N   THR A 124      42.799  16.913  43.295  1.00  1.070          N  
ATOM   1915  CA  THR A 124      43.854  17.151  44.281  1.00  1.290          C  
ATOM   1916  C   THR A 124      43.374  17.083  45.734  1.00  1.450          C  
ATOM   1917  O   THR A 124      42.577  17.910  46.183  1.00  1.390          O  
ATOM   1918  CB  THR A 124      44.492  18.544  44.083  1.00  1.720          C  
ATOM   1919  OG1 THR A 124      45.061  18.639  42.777  1.00  1.720          O  
ATOM   1920  CG2 THR A 124      45.598  18.747  45.111  1.00  1.720          C  
ATOM   1921  H   THR A 124      42.013  17.567  43.217  1.00  1.280          H  
ATOM   1922  HA  THR A 124      44.625  16.396  44.151  1.00  1.550          H  
ATOM   1923  HB  THR A 124      43.735  19.320  44.199  1.00  2.060          H  
ATOM   1924  HG1 THR A 124      44.349  18.659  42.133  1.00  2.060          H  
ATOM   1925 1HG2 THR A 124      46.052  19.717  44.955  1.00  2.060          H  
ATOM   1926 2HG2 THR A 124      45.209  18.701  46.125  1.00  2.060          H  
ATOM   1927 3HG2 THR A 124      46.330  17.972  44.977  1.00  2.060          H  
ATOM   1928  N   VAL A 125      43.983  16.187  46.507  1.00  1.670          N  
ATOM   1929  CA  VAL A 125      43.665  16.053  47.934  1.00  1.870          C  
ATOM   1930  C   VAL A 125      44.977  16.121  48.716  1.00  2.090          C  
ATOM   1931  O   VAL A 125      46.044  15.928  48.132  1.00  2.120          O  
ATOM   1932  CB  VAL A 125      42.944  14.717  48.229  1.00  2.540          C  
ATOM   1933  CG1 VAL A 125      41.643  14.622  47.424  1.00  2.540          C  
ATOM   1934  CG2 VAL A 125      43.856  13.564  47.914  1.00  2.540          C  
ATOM   1935  H   VAL A 125      44.662  15.565  46.049  1.00  2.000          H  
ATOM   1936  HA  VAL A 125      43.025  16.882  48.243  1.00  2.240          H  
ATOM   1937  HB  VAL A 125      42.673  14.684  49.284  1.00  3.050          H  
ATOM   1938 1HG1 VAL A 125      41.131  13.681  47.661  1.00  3.050          H  
ATOM   1939 2HG1 VAL A 125      41.003  15.460  47.680  1.00  3.050          H  
ATOM   1940 3HG1 VAL A 125      41.872  14.649  46.366  1.00  3.050          H  
ATOM   1941 1HG2 VAL A 125      43.339  12.637  48.141  1.00  3.050          H  
ATOM   1942 2HG2 VAL A 125      44.127  13.593  46.861  1.00  3.050          H  
ATOM   1943 3HG2 VAL A 125      44.752  13.629  48.517  1.00  3.050          H  
ATOM   1944  N   THR A 126      44.940  16.364  50.027  1.00  2.270          N  
ATOM   1945  CA  THR A 126      46.220  16.388  50.735  1.00  2.480          C  
ATOM   1946  C   THR A 126      46.310  15.522  51.977  1.00  2.690          C  
ATOM   1947  O   THR A 126      45.345  15.332  52.721  1.00  2.690          O  
ATOM   1948  CB  THR A 126      46.583  17.824  51.157  1.00  3.390          C  
ATOM   1949  OG1 THR A 126      45.575  18.319  52.055  1.00  3.390          O  
ATOM   1950  CG2 THR A 126      46.682  18.740  49.928  1.00  3.390          C  
ATOM   1951  H   THR A 126      44.073  16.537  50.519  1.00  2.720          H  
ATOM   1952  HA  THR A 126      46.996  16.034  50.060  1.00  2.980          H  
ATOM   1953  HB  THR A 126      47.548  17.809  51.676  1.00  4.070          H  
ATOM   1954  HG1 THR A 126      45.618  17.822  52.885  1.00  4.070          H  
ATOM   1955 1HG2 THR A 126      46.947  19.743  50.253  1.00  4.070          H  
ATOM   1956 2HG2 THR A 126      47.448  18.360  49.259  1.00  4.070          H  
ATOM   1957 3HG2 THR A 126      45.730  18.773  49.409  1.00  4.070          H  
ATOM   1958  N   ALA A 127      47.543  15.079  52.208  1.00  2.910          N  
ATOM   1959  CA  ALA A 127      48.019  14.304  53.352  1.00  3.160          C  
ATOM   1960  C   ALA A 127      48.753  15.240  54.303  1.00  3.480          C  
ATOM   1961  O   ALA A 127      49.393  16.183  53.827  1.00  3.640          O  
ATOM   1962  CB  ALA A 127      48.951  13.218  52.859  1.00  4.320          C  
ATOM   1963  H   ALA A 127      48.215  15.318  51.477  1.00  3.490          H  
ATOM   1964  HA  ALA A 127      47.167  13.866  53.875  1.00  3.790          H  
ATOM   1965 1HB  ALA A 127      49.313  12.673  53.668  1.00  5.190          H  
ATOM   1966 2HB  ALA A 127      48.441  12.555  52.180  1.00  5.190          H  
ATOM   1967 3HB  ALA A 127      49.774  13.685  52.351  1.00  5.190          H  
ATOM   1968  N   GLY A 128      48.732  14.985  55.622  1.00  3.570          N  
ATOM   1969  CA  GLY A 128      49.499  15.860  56.518  1.00  3.850          C  
ATOM   1970  C   GLY A 128      50.492  15.083  57.392  1.00  3.870          C  
ATOM   1971  O   GLY A 128      50.342  13.881  57.563  1.00  3.630          O  
ATOM   1972  H   GLY A 128      48.211  14.183  56.002  1.00  4.280          H  
ATOM   1973 1HA  GLY A 128      50.016  16.594  55.914  1.00  4.620          H  
ATOM   1974 2HA  GLY A 128      48.803  16.408  57.153  1.00  4.620          H  
ATOM   1975  N   PRO A 129      51.386  15.767  58.139  1.00  4.170          N  
ATOM   1976  CA  PRO A 129      52.406  15.195  59.025  1.00  4.310          C  
ATOM   1977  C   PRO A 129      51.875  14.287  60.137  1.00  4.230          C  
ATOM   1978  O   PRO A 129      52.621  13.488  60.700  1.00  4.170          O  
ATOM   1979  CB  PRO A 129      53.021  16.444  59.669  1.00  6.460          C  
ATOM   1980  CG  PRO A 129      52.774  17.548  58.701  1.00  6.460          C  
ATOM   1981  CD  PRO A 129      51.429  17.247  58.075  1.00  6.460          C  
ATOM   1982  HA  PRO A 129      53.151  14.659  58.413  1.00  5.170          H  
ATOM   1983 1HB  PRO A 129      52.557  16.623  60.653  1.00  7.760          H  
ATOM   1984 2HB  PRO A 129      54.094  16.272  59.852  1.00  7.760          H  
ATOM   1985 1HG  PRO A 129      52.803  18.523  59.214  1.00  7.760          H  
ATOM   1986 2HG  PRO A 129      53.580  17.547  57.982  1.00  7.760          H  
ATOM   1987 1HD  PRO A 129      50.609  17.698  58.653  1.00  7.760          H  
ATOM   1988 2HD  PRO A 129      51.475  17.620  57.056  1.00  7.760          H  
ATOM   1989  N   LYS A 130      50.598  14.433  60.478  1.00  4.240          N  
ATOM   1990  CA  LYS A 130      50.005  13.636  61.540  1.00  4.190          C  
ATOM   1991  C   LYS A 130      49.258  12.411  61.022  1.00  4.280          C  
ATOM   1992  O   LYS A 130      48.902  11.532  61.810  1.00  4.600          O  
ATOM   1993  CB  LYS A 130      49.056  14.498  62.368  1.00  5.890          C  
ATOM   1994  CG  LYS A 130      49.743  15.619  63.138  1.00  5.890          C  
ATOM   1995  CD  LYS A 130      48.735  16.430  63.947  1.00  5.890          C  
ATOM   1996  CE  LYS A 130      49.413  17.545  64.735  1.00  5.890          C  
ATOM   1997  NZ  LYS A 130      48.429  18.360  65.503  1.00  5.890          N  
ATOM   1998  H   LYS A 130      50.023  15.102  59.994  1.00  5.090          H  
ATOM   1999  HA  LYS A 130      50.805  13.279  62.189  1.00  5.030          H  
ATOM   2000 1HB  LYS A 130      48.307  14.940  61.713  1.00  7.060          H  
ATOM   2001 2HB  LYS A 130      48.532  13.867  63.087  1.00  7.060          H  
ATOM   2002 1HG  LYS A 130      50.485  15.190  63.813  1.00  7.060          H  
ATOM   2003 2HG  LYS A 130      50.257  16.278  62.438  1.00  7.060          H  
ATOM   2004 1HD  LYS A 130      48.001  16.872  63.271  1.00  7.060          H  
ATOM   2005 2HD  LYS A 130      48.213  15.772  64.641  1.00  7.060          H  
ATOM   2006 1HE  LYS A 130      50.128  17.107  65.429  1.00  7.060          H  
ATOM   2007 2HE  LYS A 130      49.946  18.197  64.043  1.00  7.060          H  
ATOM   2008 1HZ  LYS A 130      48.915  19.086  66.011  1.00  7.060          H  
ATOM   2009 2HZ  LYS A 130      47.766  18.781  64.867  1.00  7.060          H  
ATOM   2010 3HZ  LYS A 130      47.936  17.767  66.157  1.00  7.060          H  
ATOM   2011  N   ASP A 131      48.941  12.400  59.724  1.00  3.980          N  
ATOM   2012  CA  ASP A 131      48.167  11.332  59.113  1.00  4.010          C  
ATOM   2013  C   ASP A 131      48.328  11.382  57.589  1.00  3.760          C  
ATOM   2014  O   ASP A 131      47.817  12.297  56.917  1.00  3.390          O  
ATOM   2015  CB  ASP A 131      46.694  11.388  59.509  1.00  5.600          C  
ATOM   2016  CG  ASP A 131      45.978  10.161  59.020  1.00  5.600          C  
ATOM   2017  OD1 ASP A 131      46.559   9.482  58.172  1.00  5.600          O  
ATOM   2018  OD2 ASP A 131      44.892   9.868  59.496  1.00  5.600          O  
ATOM   2019  H   ASP A 131      49.318  13.119  59.104  1.00  4.780          H  
ATOM   2020  HA  ASP A 131      48.566  10.379  59.460  1.00  4.810          H  
ATOM   2021 1HB  ASP A 131      46.598  11.450  60.595  1.00  6.720          H  
ATOM   2022 2HB  ASP A 131      46.229  12.272  59.076  1.00  6.720          H  
ATOM   2023  N   MET A 132      49.070  10.418  57.045  1.00  4.000          N  
ATOM   2024  CA  MET A 132      49.388  10.447  55.629  1.00  3.870          C  
ATOM   2025  C   MET A 132      48.386   9.770  54.691  1.00  3.740          C  
ATOM   2026  O   MET A 132      48.719   9.543  53.520  1.00  3.700          O  
ATOM   2027  CB  MET A 132      50.779   9.904  55.357  1.00  5.470          C  
ATOM   2028  CG  MET A 132      51.922  10.721  55.948  1.00  5.470          C  
ATOM   2029  SD  MET A 132      51.974  12.484  55.455  1.00  5.470          S  
ATOM   2030  CE  MET A 132      52.397  12.541  53.750  1.00  5.470          C  
ATOM   2031  H   MET A 132      49.417   9.678  57.638  1.00  4.800          H  
ATOM   2032  HA  MET A 132      49.413  11.490  55.364  1.00  4.640          H  
ATOM   2033 1HB  MET A 132      50.861   8.891  55.756  1.00  6.560          H  
ATOM   2034 2HB  MET A 132      50.926   9.836  54.305  1.00  6.560          H  
ATOM   2035 1HG  MET A 132      51.829  10.696  57.027  1.00  6.560          H  
ATOM   2036 2HG  MET A 132      52.870  10.254  55.667  1.00  6.560          H  
ATOM   2037 1HE  MET A 132      52.438  13.577  53.430  1.00  6.560          H  
ATOM   2038 2HE  MET A 132      53.366  12.082  53.601  1.00  6.560          H  
ATOM   2039 3HE  MET A 132      51.653  12.023  53.186  1.00  6.560          H  
ATOM   2040  N   VAL A 133      47.197   9.387  55.186  1.00  3.720          N  
ATOM   2041  CA  VAL A 133      46.226   8.747  54.279  1.00  3.570          C  
ATOM   2042  C   VAL A 133      45.227   9.771  53.762  1.00  3.350          C  
ATOM   2043  O   VAL A 133      44.757  10.639  54.499  1.00  3.380          O  
ATOM   2044  CB  VAL A 133      45.438   7.572  54.946  1.00  5.060          C  
ATOM   2045  CG1 VAL A 133      44.513   8.056  56.037  1.00  5.060          C  
ATOM   2046  CG2 VAL A 133      44.609   6.798  53.900  1.00  5.060          C  
ATOM   2047  H   VAL A 133      46.973   9.552  56.186  1.00  4.460          H  
ATOM   2048  HA  VAL A 133      46.759   8.341  53.426  1.00  4.280          H  
ATOM   2049  HB  VAL A 133      46.156   6.908  55.406  1.00  6.070          H  
ATOM   2050 1HG1 VAL A 133      44.016   7.204  56.495  1.00  6.070          H  
ATOM   2051 2HG1 VAL A 133      45.061   8.573  56.778  1.00  6.070          H  
ATOM   2052 3HG1 VAL A 133      43.757   8.721  55.632  1.00  6.070          H  
ATOM   2053 1HG2 VAL A 133      44.102   5.988  54.400  1.00  6.070          H  
ATOM   2054 2HG2 VAL A 133      43.860   7.436  53.442  1.00  6.070          H  
ATOM   2055 3HG2 VAL A 133      45.255   6.399  53.129  1.00  6.070          H  
ATOM   2056  N   VAL A 134      44.895   9.658  52.482  1.00  3.120          N  
ATOM   2057  CA  VAL A 134      43.903  10.537  51.889  1.00  2.910          C  
ATOM   2058  C   VAL A 134      42.814   9.710  51.231  1.00  2.830          C  
ATOM   2059  O   VAL A 134      43.054   8.579  50.793  1.00  2.820          O  
ATOM   2060  CB  VAL A 134      44.539  11.447  50.825  1.00  4.160          C  
ATOM   2061  CG1 VAL A 134      45.593  12.275  51.438  1.00  4.160          C  
ATOM   2062  CG2 VAL A 134      45.116  10.624  49.709  1.00  4.160          C  
ATOM   2063  H   VAL A 134      45.340   8.911  51.943  1.00  3.740          H  
ATOM   2064  HA  VAL A 134      43.457  11.152  52.670  1.00  3.490          H  
ATOM   2065  HB  VAL A 134      43.778  12.117  50.440  1.00  4.990          H  
ATOM   2066 1HG1 VAL A 134      46.024  12.933  50.686  1.00  4.990          H  
ATOM   2067 2HG1 VAL A 134      45.153  12.861  52.239  1.00  4.990          H  
ATOM   2068 3HG1 VAL A 134      46.363  11.632  51.841  1.00  4.990          H  
ATOM   2069 1HG2 VAL A 134      45.553  11.273  48.967  1.00  4.990          H  
ATOM   2070 2HG2 VAL A 134      45.881   9.967  50.112  1.00  4.990          H  
ATOM   2071 3HG2 VAL A 134      44.341  10.037  49.245  1.00  4.990          H  
ATOM   2072  N   GLY A 135      41.637  10.307  51.069  1.00  2.790          N  
ATOM   2073  CA  GLY A 135      40.545   9.603  50.414  1.00  2.730          C  
ATOM   2074  C   GLY A 135      39.959  10.395  49.271  1.00  2.480          C  
ATOM   2075  O   GLY A 135      40.092  11.618  49.203  1.00  2.450          O  
ATOM   2076  H   GLY A 135      41.495  11.243  51.423  1.00  3.350          H  
ATOM   2077 1HA  GLY A 135      40.896   8.648  50.032  1.00  3.280          H  
ATOM   2078 2HA  GLY A 135      39.767   9.382  51.144  1.00  3.280          H  
ATOM   2079  N   PHE A 136      39.244   9.676  48.413  1.00  2.310          N  
ATOM   2080  CA  PHE A 136      38.619  10.238  47.224  1.00  2.060          C  
ATOM   2081  C   PHE A 136      37.108  10.054  47.234  1.00  2.070          C  
ATOM   2082  O   PHE A 136      36.490   9.790  46.193  1.00  1.960          O  
ATOM   2083  CB  PHE A 136      39.255   9.545  46.037  1.00  2.980          C  
ATOM   2084  CG  PHE A 136      40.722   9.679  46.160  1.00  2.980          C  
ATOM   2085  CD1 PHE A 136      41.468   8.624  46.671  1.00  2.980          C  
ATOM   2086  CD2 PHE A 136      41.362  10.839  45.846  1.00  2.980          C  
ATOM   2087  CE1 PHE A 136      42.794   8.735  46.856  1.00  2.980          C  
ATOM   2088  CE2 PHE A 136      42.709  10.942  46.026  1.00  2.980          C  
ATOM   2089  CZ  PHE A 136      43.423   9.897  46.530  1.00  2.980          C  
ATOM   2090  H   PHE A 136      39.209   8.658  48.563  1.00  2.770          H  
ATOM   2091  HA  PHE A 136      38.837  11.305  47.186  1.00  2.470          H  
ATOM   2092 1HB  PHE A 136      38.990   8.488  46.027  1.00  3.580          H  
ATOM   2093 2HB  PHE A 136      38.927   9.999  45.111  1.00  3.580          H  
ATOM   2094  HD1 PHE A 136      40.972   7.708  46.939  1.00  3.580          H  
ATOM   2095  HD2 PHE A 136      40.793  11.687  45.456  1.00  3.580          H  
ATOM   2096  HE1 PHE A 136      43.342   7.901  47.263  1.00  3.580          H  
ATOM   2097  HE2 PHE A 136      43.210  11.867  45.766  1.00  3.580          H  
ATOM   2098  HZ  PHE A 136      44.484   9.995  46.671  1.00  3.580          H  
ATOM   2099  N   ALA A 137      36.523  10.136  48.422  1.00  2.230          N  
ATOM   2100  CA  ALA A 137      35.103   9.895  48.555  1.00  2.310          C  
ATOM   2101  C   ALA A 137      34.264  10.774  47.677  1.00  2.130          C  
ATOM   2102  O   ALA A 137      34.407  11.989  47.652  1.00  1.970          O  
ATOM   2103  CB  ALA A 137      34.671  10.068  49.997  1.00  3.200          C  
ATOM   2104  H   ALA A 137      37.083  10.358  49.234  1.00  2.680          H  
ATOM   2105  HA  ALA A 137      34.922   8.897  48.235  1.00  2.770          H  
ATOM   2106 1HB  ALA A 137      33.608   9.842  50.083  1.00  3.840          H  
ATOM   2107 2HB  ALA A 137      35.238   9.391  50.633  1.00  3.840          H  
ATOM   2108 3HB  ALA A 137      34.851  11.093  50.306  1.00  3.840          H  
ATOM   2109  N   ASN A 138      33.337  10.109  47.011  1.00  2.190          N  
ATOM   2110  CA  ASN A 138      32.342  10.627  46.093  1.00  2.090          C  
ATOM   2111  C   ASN A 138      32.926  11.345  44.867  1.00  1.810          C  
ATOM   2112  O   ASN A 138      32.240  12.161  44.254  1.00  1.690          O  
ATOM   2113  CB  ASN A 138      31.362  11.514  46.838  1.00  2.970          C  
ATOM   2114  CG  ASN A 138      29.995  11.634  46.161  1.00  2.970          C  
ATOM   2115  OD1 ASN A 138      29.482  10.682  45.534  1.00  2.970          O  
ATOM   2116  ND2 ASN A 138      29.386  12.794  46.287  1.00  2.970          N  
ATOM   2117  H   ASN A 138      33.339   9.107  47.146  1.00  2.630          H  
ATOM   2118  HA  ASN A 138      31.783   9.771  45.713  1.00  2.510          H  
ATOM   2119 1HB  ASN A 138      31.225  11.132  47.850  1.00  3.560          H  
ATOM   2120 2HB  ASN A 138      31.781  12.503  46.921  1.00  3.560          H  
ATOM   2121 1HD2 ASN A 138      28.487  12.941  45.872  1.00  3.560          H  
ATOM   2122 2HD2 ASN A 138      29.821  13.533  46.799  1.00  3.560          H  
ATOM   2123  N   LEU A 139      34.130  10.951  44.441  1.00  1.720          N  
ATOM   2124  CA  LEU A 139      34.748  11.459  43.209  1.00  1.450          C  
ATOM   2125  C   LEU A 139      34.310  10.509  42.083  1.00  1.480          C  
ATOM   2126  O   LEU A 139      34.440   9.291  42.240  1.00  1.630          O  
ATOM   2127  CB  LEU A 139      36.282  11.458  43.380  1.00  2.140          C  
ATOM   2128  CG  LEU A 139      37.185  11.937  42.197  1.00  2.140          C  
ATOM   2129  CD1 LEU A 139      36.979  13.470  41.924  1.00  2.140          C  
ATOM   2130  CD2 LEU A 139      38.659  11.597  42.567  1.00  2.140          C  
ATOM   2131  H   LEU A 139      34.681  10.316  45.030  1.00  2.060          H  
ATOM   2132  HA  LEU A 139      34.383  12.466  43.003  1.00  1.740          H  
ATOM   2133 1HB  LEU A 139      36.514  12.085  44.240  1.00  2.570          H  
ATOM   2134 2HB  LEU A 139      36.583  10.441  43.628  1.00  2.570          H  
ATOM   2135  HG  LEU A 139      36.910  11.403  41.286  1.00  2.570          H  
ATOM   2136 1HD1 LEU A 139      37.608  13.790  41.111  1.00  2.570          H  
ATOM   2137 2HD1 LEU A 139      35.943  13.674  41.665  1.00  2.570          H  
ATOM   2138 3HD1 LEU A 139      37.241  14.037  42.810  1.00  2.570          H  
ATOM   2139 1HD2 LEU A 139      39.317  11.893  41.779  1.00  2.570          H  
ATOM   2140 2HD2 LEU A 139      38.935  12.116  43.477  1.00  2.570          H  
ATOM   2141 3HD2 LEU A 139      38.753  10.525  42.724  1.00  2.570          H  
ATOM   2142  N   GLY A 140      33.737  11.023  40.983  1.00  1.370          N  
ATOM   2143  CA  GLY A 140      33.241  10.135  39.918  1.00  1.430          C  
ATOM   2144  C   GLY A 140      34.030  10.142  38.622  1.00  1.200          C  
ATOM   2145  O   GLY A 140      35.094  10.756  38.524  1.00  0.990          O  
ATOM   2146  H   GLY A 140      33.642  12.039  40.880  1.00  1.640          H  
ATOM   2147 1HA  GLY A 140      33.202   9.114  40.290  1.00  1.720          H  
ATOM   2148 2HA  GLY A 140      32.212  10.415  39.691  1.00  1.720          H  
ATOM   2149  N   ILE A 141      33.472   9.445  37.619  1.00  1.250          N  
ATOM   2150  CA  ILE A 141      34.065   9.316  36.289  1.00  1.080          C  
ATOM   2151  C   ILE A 141      33.119   9.946  35.274  1.00  1.260          C  
ATOM   2152  O   ILE A 141      31.949   9.541  35.178  1.00  1.490          O  
ATOM   2153  CB  ILE A 141      34.275   7.822  35.917  1.00  1.580          C  
ATOM   2154  CG1 ILE A 141      35.098   7.072  37.041  1.00  1.580          C  
ATOM   2155  CG2 ILE A 141      34.959   7.675  34.525  1.00  1.580          C  
ATOM   2156  CD1 ILE A 141      36.471   7.564  37.294  1.00  1.580          C  
ATOM   2157  H   ILE A 141      32.581   8.999  37.791  1.00  1.500          H  
ATOM   2158  HA  ILE A 141      35.011   9.855  36.249  1.00  1.300          H  
ATOM   2159  HB  ILE A 141      33.307   7.341  35.858  1.00  1.900          H  
ATOM   2160 1HG1 ILE A 141      34.548   7.144  37.979  1.00  1.900          H  
ATOM   2161 2HG1 ILE A 141      35.178   6.019  36.762  1.00  1.900          H  
ATOM   2162 1HG2 ILE A 141      35.070   6.618  34.287  1.00  1.900          H  
ATOM   2163 2HG2 ILE A 141      34.348   8.149  33.755  1.00  1.900          H  
ATOM   2164 3HG2 ILE A 141      35.934   8.143  34.530  1.00  1.900          H  
ATOM   2165 1HD1 ILE A 141      36.919   6.969  38.079  1.00  1.900          H  
ATOM   2166 2HD1 ILE A 141      37.060   7.472  36.397  1.00  1.900          H  
ATOM   2167 3HD1 ILE A 141      36.446   8.601  37.609  1.00  1.900          H  
ATOM   2168  N   LEU A 142      33.620  10.903  34.503  1.00  1.180          N  
ATOM   2169  CA  LEU A 142      32.794  11.571  33.515  1.00  1.420          C  
ATOM   2170  C   LEU A 142      33.168  11.128  32.106  1.00  1.500          C  
ATOM   2171  O   LEU A 142      34.292  11.321  31.608  1.00  1.360          O  
ATOM   2172  CB  LEU A 142      32.889  13.081  33.709  1.00  1.890          C  
ATOM   2173  CG  LEU A 142      31.873  13.974  32.960  1.00  1.890          C  
ATOM   2174  CD1 LEU A 142      31.694  15.238  33.780  1.00  1.890          C  
ATOM   2175  CD2 LEU A 142      32.384  14.326  31.556  1.00  1.890          C  
ATOM   2176  H   LEU A 142      34.589  11.201  34.625  1.00  1.420          H  
ATOM   2177  HA  LEU A 142      31.763  11.288  33.694  1.00  1.700          H  
ATOM   2178 1HB  LEU A 142      32.768  13.266  34.742  1.00  2.270          H  
ATOM   2179 2HB  LEU A 142      33.889  13.394  33.432  1.00  2.270          H  
ATOM   2180  HG  LEU A 142      30.909  13.464  32.882  1.00  2.270          H  
ATOM   2181 1HD1 LEU A 142      30.994  15.886  33.312  1.00  2.270          H  
ATOM   2182 2HD1 LEU A 142      31.325  14.968  34.757  1.00  2.270          H  
ATOM   2183 3HD1 LEU A 142      32.650  15.751  33.878  1.00  2.270          H  
ATOM   2184 1HD2 LEU A 142      31.672  14.968  31.061  1.00  2.270          H  
ATOM   2185 2HD2 LEU A 142      33.338  14.841  31.639  1.00  2.270          H  
ATOM   2186 3HD2 LEU A 142      32.516  13.439  30.953  1.00  2.270          H  
ATOM   2187  N   HIS A 143      32.184  10.494  31.488  1.00  1.740          N  
ATOM   2188  CA  HIS A 143      32.286   9.864  30.198  1.00  1.830          C  
ATOM   2189  C   HIS A 143      32.445  10.848  29.038  1.00  1.990          C  
ATOM   2190  O   HIS A 143      31.702  11.824  28.902  1.00  2.210          O  
ATOM   2191  CB  HIS A 143      31.060   8.973  29.961  1.00  2.530          C  
ATOM   2192  CG  HIS A 143      31.229   8.020  28.831  1.00  2.530          C  
ATOM   2193  ND1 HIS A 143      31.194   8.417  27.527  1.00  2.530          N  
ATOM   2194  CD2 HIS A 143      31.450   6.684  28.814  1.00  2.530          C  
ATOM   2195  CE1 HIS A 143      31.394   7.379  26.744  1.00  2.530          C  
ATOM   2196  NE2 HIS A 143      31.554   6.313  27.498  1.00  2.530          N  
ATOM   2197  H   HIS A 143      31.305  10.446  31.980  1.00  2.090          H  
ATOM   2198  HA  HIS A 143      33.139   9.217  30.215  1.00  2.200          H  
ATOM   2199 1HB  HIS A 143      30.833   8.411  30.861  1.00  3.030          H  
ATOM   2200 2HB  HIS A 143      30.197   9.599  29.745  1.00  3.030          H  
ATOM   2201  HD1 HIS A 143      30.745   9.256  27.217  1.00  3.030          H  
ATOM   2202  HD2 HIS A 143      31.558   5.933  29.602  1.00  3.030          H  
ATOM   2203  HE1 HIS A 143      31.405   7.505  25.659  1.00  3.030          H  
ATOM   2204  N   VAL A 144      33.401  10.543  28.176  1.00  1.920          N  
ATOM   2205  CA  VAL A 144      33.690  11.313  26.977  1.00  2.080          C  
ATOM   2206  C   VAL A 144      33.055  10.743  25.718  1.00  2.310          C  
ATOM   2207  O   VAL A 144      33.266   9.587  25.379  1.00  2.300          O  
ATOM   2208  CB  VAL A 144      35.209  11.366  26.814  1.00  2.850          C  
ATOM   2209  CG1 VAL A 144      35.643  12.090  25.548  1.00  2.850          C  
ATOM   2210  CG2 VAL A 144      35.742  12.050  27.998  1.00  2.850          C  
ATOM   2211  H   VAL A 144      34.008   9.760  28.425  1.00  2.300          H  
ATOM   2212  HA  VAL A 144      33.314  12.326  27.129  1.00  2.500          H  
ATOM   2213  HB  VAL A 144      35.599  10.348  26.770  1.00  3.420          H  
ATOM   2214 1HG1 VAL A 144      36.722  12.097  25.516  1.00  3.420          H  
ATOM   2215 2HG1 VAL A 144      35.260  11.586  24.666  1.00  3.420          H  
ATOM   2216 3HG1 VAL A 144      35.278  13.115  25.564  1.00  3.420          H  
ATOM   2217 1HG2 VAL A 144      36.805  12.067  27.935  1.00  3.420          H  
ATOM   2218 2HG2 VAL A 144      35.357  13.063  28.042  1.00  3.420          H  
ATOM   2219 3HG2 VAL A 144      35.437  11.525  28.884  1.00  3.420          H  
ATOM   2220  N   THR A 145      32.319  11.581  25.000  1.00  2.520          N  
ATOM   2221  CA  THR A 145      31.672  11.208  23.747  1.00  2.750          C  
ATOM   2222  C   THR A 145      32.747  10.735  22.783  1.00  2.740          C  
ATOM   2223  O   THR A 145      33.760  11.408  22.629  1.00  2.700          O  
ATOM   2224  CB  THR A 145      30.916  12.422  23.142  1.00  3.760          C  
ATOM   2225  OG1 THR A 145      29.950  12.899  24.082  1.00  3.760          O  
ATOM   2226  CG2 THR A 145      30.184  12.020  21.864  1.00  3.760          C  
ATOM   2227  H   THR A 145      32.174  12.518  25.351  1.00  3.020          H  
ATOM   2228  HA  THR A 145      30.978  10.387  23.923  1.00  3.300          H  
ATOM   2229  HB  THR A 145      31.626  13.218  22.919  1.00  4.510          H  
ATOM   2230  HG1 THR A 145      29.591  13.740  23.776  1.00  4.510          H  
ATOM   2231 1HG2 THR A 145      29.657  12.887  21.466  1.00  4.510          H  
ATOM   2232 2HG2 THR A 145      30.882  11.669  21.129  1.00  4.510          H  
ATOM   2233 3HG2 THR A 145      29.467  11.233  22.090  1.00  4.510          H  
ATOM   2234  N   LYS A 146      32.532   9.609  22.093  1.00  2.810          N  
ATOM   2235  CA  LYS A 146      33.562   9.091  21.182  1.00  2.820          C  
ATOM   2236  C   LYS A 146      34.071  10.143  20.196  1.00  3.010          C  
ATOM   2237  O   LYS A 146      35.276  10.269  19.970  1.00  2.980          O  
ATOM   2238  CB  LYS A 146      33.032   7.889  20.401  1.00  3.940          C  
ATOM   2239  CG  LYS A 146      32.872   6.631  21.232  1.00  3.940          C  
ATOM   2240  CD  LYS A 146      32.310   5.478  20.420  1.00  3.940          C  
ATOM   2241  CE  LYS A 146      32.157   4.221  21.277  1.00  3.940          C  
ATOM   2242  NZ  LYS A 146      31.578   3.088  20.501  1.00  3.940          N  
ATOM   2243  H   LYS A 146      31.673   9.100  22.242  1.00  3.370          H  
ATOM   2244  HA  LYS A 146      34.399   8.749  21.779  1.00  3.380          H  
ATOM   2245 1HB  LYS A 146      32.066   8.134  19.957  1.00  4.730          H  
ATOM   2246 2HB  LYS A 146      33.718   7.662  19.584  1.00  4.730          H  
ATOM   2247 1HG  LYS A 146      33.855   6.341  21.594  1.00  4.730          H  
ATOM   2248 2HG  LYS A 146      32.230   6.828  22.087  1.00  4.730          H  
ATOM   2249 1HD  LYS A 146      31.333   5.755  20.023  1.00  4.730          H  
ATOM   2250 2HD  LYS A 146      32.975   5.261  19.584  1.00  4.730          H  
ATOM   2251 1HE  LYS A 146      33.134   3.926  21.658  1.00  4.730          H  
ATOM   2252 2HE  LYS A 146      31.501   4.442  22.119  1.00  4.730          H  
ATOM   2253 1HZ  LYS A 146      31.490   2.278  21.100  1.00  4.730          H  
ATOM   2254 2HZ  LYS A 146      30.665   3.347  20.152  1.00  4.730          H  
ATOM   2255 3HZ  LYS A 146      32.184   2.866  19.724  1.00  4.730          H  
ATOM   2256  N   LYS A 147      33.156  10.947  19.673  1.00  3.220          N  
ATOM   2257  CA  LYS A 147      33.436  11.996  18.695  1.00  3.430          C  
ATOM   2258  C   LYS A 147      34.372  13.094  19.208  1.00  3.330          C  
ATOM   2259  O   LYS A 147      34.905  13.880  18.422  1.00  3.480          O  
ATOM   2260  CB  LYS A 147      32.127  12.631  18.229  1.00  4.720          C  
ATOM   2261  CG  LYS A 147      31.255  11.713  17.381  1.00  4.720          C  
ATOM   2262  CD  LYS A 147      29.954  12.397  16.969  1.00  4.720          C  
ATOM   2263  CE  LYS A 147      29.086  11.475  16.110  1.00  4.720          C  
ATOM   2264  NZ  LYS A 147      27.792  12.115  15.731  1.00  4.720          N  
ATOM   2265  H   LYS A 147      32.199  10.787  19.943  1.00  3.860          H  
ATOM   2266  HA  LYS A 147      33.920  11.531  17.836  1.00  4.120          H  
ATOM   2267 1HB  LYS A 147      31.550  12.953  19.094  1.00  5.660          H  
ATOM   2268 2HB  LYS A 147      32.349  13.520  17.640  1.00  5.660          H  
ATOM   2269 1HG  LYS A 147      31.807  11.428  16.484  1.00  5.660          H  
ATOM   2270 2HG  LYS A 147      31.024  10.809  17.942  1.00  5.660          H  
ATOM   2271 1HD  LYS A 147      29.394  12.684  17.861  1.00  5.660          H  
ATOM   2272 2HD  LYS A 147      30.186  13.297  16.400  1.00  5.660          H  
ATOM   2273 1HE  LYS A 147      29.631  11.218  15.203  1.00  5.660          H  
ATOM   2274 2HE  LYS A 147      28.877  10.562  16.667  1.00  5.660          H  
ATOM   2275 1HZ  LYS A 147      27.252  11.473  15.166  1.00  5.660          H  
ATOM   2276 2HZ  LYS A 147      27.270  12.347  16.565  1.00  5.660          H  
ATOM   2277 3HZ  LYS A 147      27.971  12.957  15.203  1.00  5.660          H  
ATOM   2278  N   LYS A 148      34.500  13.205  20.528  1.00  3.110          N  
ATOM   2279  CA  LYS A 148      35.301  14.225  21.168  1.00  3.000          C  
ATOM   2280  C   LYS A 148      36.512  13.665  21.901  1.00  2.770          C  
ATOM   2281  O   LYS A 148      37.207  14.422  22.587  1.00  2.660          O  
ATOM   2282  CB  LYS A 148      34.421  15.026  22.129  1.00  4.240          C  
ATOM   2283  CG  LYS A 148      33.230  15.756  21.456  1.00  4.240          C  
ATOM   2284  CD  LYS A 148      33.713  16.880  20.513  1.00  4.240          C  
ATOM   2285  CE  LYS A 148      32.568  17.633  19.887  1.00  4.240          C  
ATOM   2286  NZ  LYS A 148      33.066  18.754  19.023  1.00  4.240          N  
ATOM   2287  H   LYS A 148      34.072  12.503  21.132  1.00  3.730          H  
ATOM   2288  HA  LYS A 148      35.688  14.889  20.401  1.00  3.600          H  
ATOM   2289 1HB  LYS A 148      34.021  14.352  22.892  1.00  5.090          H  
ATOM   2290 2HB  LYS A 148      35.027  15.776  22.637  1.00  5.090          H  
ATOM   2291 1HG  LYS A 148      32.643  15.039  20.880  1.00  5.090          H  
ATOM   2292 2HG  LYS A 148      32.589  16.181  22.226  1.00  5.090          H  
ATOM   2293 1HD  LYS A 148      34.348  17.584  21.055  1.00  5.090          H  
ATOM   2294 2HD  LYS A 148      34.291  16.462  19.693  1.00  5.090          H  
ATOM   2295 1HE  LYS A 148      31.995  16.941  19.272  1.00  5.090          H  
ATOM   2296 2HE  LYS A 148      31.921  18.039  20.664  1.00  5.090          H  
ATOM   2297 1HZ  LYS A 148      32.287  19.233  18.601  1.00  5.090          H  
ATOM   2298 2HZ  LYS A 148      33.593  19.415  19.591  1.00  5.090          H  
ATOM   2299 3HZ  LYS A 148      33.671  18.385  18.295  1.00  5.090          H  
ATOM   2300  N   VAL A 149      36.803  12.368  21.747  1.00  2.700          N  
ATOM   2301  CA  VAL A 149      37.930  11.778  22.464  1.00  2.490          C  
ATOM   2302  C   VAL A 149      39.243  12.415  22.076  1.00  2.570          C  
ATOM   2303  O   VAL A 149      40.094  12.650  22.931  1.00  2.430          O  
ATOM   2304  CB  VAL A 149      37.979  10.260  22.266  1.00  3.570          C  
ATOM   2305  CG1 VAL A 149      39.255   9.680  22.809  1.00  3.570          C  
ATOM   2306  CG2 VAL A 149      36.850   9.661  23.009  1.00  3.570          C  
ATOM   2307  H   VAL A 149      36.220  11.778  21.140  1.00  3.240          H  
ATOM   2308  HA  VAL A 149      37.782  11.955  23.522  1.00  2.990          H  
ATOM   2309  HB  VAL A 149      37.903  10.029  21.203  1.00  4.280          H  
ATOM   2310 1HG1 VAL A 149      39.251   8.603  22.667  1.00  4.280          H  
ATOM   2311 2HG1 VAL A 149      40.086  10.101  22.297  1.00  4.280          H  
ATOM   2312 3HG1 VAL A 149      39.325   9.905  23.844  1.00  4.280          H  
ATOM   2313 1HG2 VAL A 149      36.864   8.587  22.865  1.00  4.280          H  
ATOM   2314 2HG2 VAL A 149      36.941   9.891  24.064  1.00  4.280          H  
ATOM   2315 3HG2 VAL A 149      35.932  10.073  22.640  1.00  4.280          H  
ATOM   2316  N   PHE A 150      39.456  12.657  20.789  1.00  2.800          N  
ATOM   2317  CA  PHE A 150      40.710  13.267  20.387  1.00  2.920          C  
ATOM   2318  C   PHE A 150      40.928  14.596  21.072  1.00  2.920          C  
ATOM   2319  O   PHE A 150      41.986  14.837  21.668  1.00  2.850          O  
ATOM   2320  CB  PHE A 150      40.793  13.472  18.886  1.00  4.040          C  
ATOM   2321  CG  PHE A 150      42.032  14.184  18.557  1.00  4.040          C  
ATOM   2322  CD1 PHE A 150      43.221  13.508  18.527  1.00  4.040          C  
ATOM   2323  CD2 PHE A 150      42.031  15.552  18.319  1.00  4.040          C  
ATOM   2324  CE1 PHE A 150      44.371  14.177  18.270  1.00  4.040          C  
ATOM   2325  CE2 PHE A 150      43.194  16.208  18.066  1.00  4.040          C  
ATOM   2326  CZ  PHE A 150      44.368  15.514  18.042  1.00  4.040          C  
ATOM   2327  H   PHE A 150      38.743  12.430  20.110  1.00  3.360          H  
ATOM   2328  HA  PHE A 150      41.522  12.630  20.672  1.00  3.500          H  
ATOM   2329 1HB  PHE A 150      40.796  12.509  18.377  1.00  4.850          H  
ATOM   2330 2HB  PHE A 150      39.946  14.050  18.527  1.00  4.850          H  
ATOM   2331  HD1 PHE A 150      43.243  12.427  18.723  1.00  4.850          H  
ATOM   2332  HD2 PHE A 150      41.094  16.109  18.350  1.00  4.850          H  
ATOM   2333  HE1 PHE A 150      45.291  13.645  18.257  1.00  4.850          H  
ATOM   2334  HE2 PHE A 150      43.185  17.283  17.898  1.00  4.850          H  
ATOM   2335  HZ  PHE A 150      45.293  16.028  17.846  1.00  4.850          H  
ATOM   2336  N   GLU A 151      39.921  15.466  20.968  1.00  3.010          N  
ATOM   2337  CA  GLU A 151      40.007  16.808  21.513  1.00  3.030          C  
ATOM   2338  C   GLU A 151      40.125  16.784  23.029  1.00  2.760          C  
ATOM   2339  O   GLU A 151      40.846  17.596  23.623  1.00  2.740          O  
ATOM   2340  CB  GLU A 151      38.772  17.614  21.098  1.00  4.230          C  
ATOM   2341  CG  GLU A 151      38.694  17.923  19.598  1.00  4.230          C  
ATOM   2342  CD  GLU A 151      37.462  18.719  19.214  1.00  4.230          C  
ATOM   2343  OE1 GLU A 151      36.658  18.988  20.075  1.00  4.230          O  
ATOM   2344  OE2 GLU A 151      37.317  19.037  18.059  1.00  4.230          O  
ATOM   2345  H   GLU A 151      39.076  15.179  20.496  1.00  3.610          H  
ATOM   2346  HA  GLU A 151      40.901  17.287  21.109  1.00  3.640          H  
ATOM   2347 1HB  GLU A 151      37.872  17.055  21.372  1.00  5.080          H  
ATOM   2348 2HB  GLU A 151      38.751  18.558  21.643  1.00  5.080          H  
ATOM   2349 1HG  GLU A 151      39.584  18.483  19.309  1.00  5.080          H  
ATOM   2350 2HG  GLU A 151      38.697  16.984  19.047  1.00  5.080          H  
ATOM   2351  N   THR A 152      39.398  15.858  23.657  1.00  2.560          N  
ATOM   2352  CA  THR A 152      39.396  15.747  25.096  1.00  2.290          C  
ATOM   2353  C   THR A 152      40.743  15.293  25.600  1.00  2.170          C  
ATOM   2354  O   THR A 152      41.266  15.876  26.551  1.00  2.090          O  
ATOM   2355  CB  THR A 152      38.319  14.779  25.602  1.00  3.310          C  
ATOM   2356  OG1 THR A 152      37.022  15.241  25.194  1.00  3.310          O  
ATOM   2357  CG2 THR A 152      38.375  14.743  27.129  1.00  3.310          C  
ATOM   2358  H   THR A 152      38.795  15.236  23.122  1.00  3.070          H  
ATOM   2359  HA  THR A 152      39.191  16.730  25.514  1.00  2.750          H  
ATOM   2360  HB  THR A 152      38.489  13.782  25.198  1.00  3.980          H  
ATOM   2361  HG1 THR A 152      36.932  15.108  24.225  1.00  3.980          H  
ATOM   2362 1HG2 THR A 152      37.618  14.090  27.493  1.00  3.980          H  
ATOM   2363 2HG2 THR A 152      39.343  14.386  27.473  1.00  3.980          H  
ATOM   2364 3HG2 THR A 152      38.202  15.742  27.518  1.00  3.980          H  
ATOM   2365  N   LEU A 153      41.322  14.255  24.986  1.00  2.170          N  
ATOM   2366  CA  LEU A 153      42.594  13.780  25.475  1.00  2.090          C  
ATOM   2367  C   LEU A 153      43.647  14.867  25.289  1.00  2.340          C  
ATOM   2368  O   LEU A 153      44.373  15.185  26.232  1.00  2.280          O  
ATOM   2369  CB  LEU A 153      43.022  12.484  24.772  1.00  2.960          C  
ATOM   2370  CG  LEU A 153      44.390  11.891  25.235  1.00  2.960          C  
ATOM   2371  CD1 LEU A 153      44.361  11.517  26.681  1.00  2.960          C  
ATOM   2372  CD2 LEU A 153      44.744  10.715  24.413  1.00  2.960          C  
ATOM   2373  H   LEU A 153      40.863  13.783  24.201  1.00  2.600          H  
ATOM   2374  HA  LEU A 153      42.482  13.582  26.536  1.00  2.510          H  
ATOM   2375 1HB  LEU A 153      42.253  11.731  24.941  1.00  3.550          H  
ATOM   2376 2HB  LEU A 153      43.074  12.676  23.695  1.00  3.550          H  
ATOM   2377  HG  LEU A 153      45.120  12.614  25.122  1.00  3.550          H  
ATOM   2378 1HD1 LEU A 153      45.338  11.124  26.962  1.00  3.550          H  
ATOM   2379 2HD1 LEU A 153      44.141  12.367  27.314  1.00  3.550          H  
ATOM   2380 3HD1 LEU A 153      43.619  10.755  26.829  1.00  3.550          H  
ATOM   2381 1HD2 LEU A 153      45.714  10.330  24.730  1.00  3.550          H  
ATOM   2382 2HD2 LEU A 153      44.003   9.948  24.526  1.00  3.550          H  
ATOM   2383 3HD2 LEU A 153      44.790  11.019  23.404  1.00  3.550          H  
ATOM   2384  N   GLU A 154      43.687  15.507  24.111  1.00  2.620          N  
ATOM   2385  CA  GLU A 154      44.664  16.565  23.874  1.00  2.830          C  
ATOM   2386  C   GLU A 154      44.547  17.634  24.986  1.00  2.740          C  
ATOM   2387  O   GLU A 154      45.568  18.090  25.522  1.00  2.780          O  
ATOM   2388  CB  GLU A 154      44.432  17.178  22.478  1.00  3.880          C  
ATOM   2389  CG  GLU A 154      45.477  18.213  21.984  1.00  3.880          C  
ATOM   2390  CD  GLU A 154      45.117  18.798  20.596  1.00  3.880          C  
ATOM   2391  OE1 GLU A 154      43.975  18.707  20.228  1.00  3.880          O  
ATOM   2392  OE2 GLU A 154      45.974  19.341  19.923  1.00  3.880          O  
ATOM   2393  H   GLU A 154      43.061  15.217  23.351  1.00  3.140          H  
ATOM   2394  HA  GLU A 154      45.664  16.139  23.907  1.00  3.400          H  
ATOM   2395 1HB  GLU A 154      44.397  16.374  21.739  1.00  4.650          H  
ATOM   2396 2HB  GLU A 154      43.451  17.661  22.462  1.00  4.650          H  
ATOM   2397 1HG  GLU A 154      45.549  19.026  22.707  1.00  4.650          H  
ATOM   2398 2HG  GLU A 154      46.444  17.728  21.925  1.00  4.650          H  
ATOM   2399  N   ALA A 155      43.310  18.045  25.331  1.00  2.630          N  
ATOM   2400  CA  ALA A 155      43.084  19.034  26.388  1.00  2.540          C  
ATOM   2401  C   ALA A 155      43.534  18.566  27.777  1.00  2.290          C  
ATOM   2402  O   ALA A 155      44.157  19.334  28.523  1.00  2.290          O  
ATOM   2403  CB  ALA A 155      41.609  19.377  26.458  1.00  3.590          C  
ATOM   2404  H   ALA A 155      42.496  17.688  24.817  1.00  3.160          H  
ATOM   2405  HA  ALA A 155      43.651  19.926  26.129  1.00  3.050          H  
ATOM   2406 1HB  ALA A 155      41.446  20.140  27.214  1.00  4.310          H  
ATOM   2407 2HB  ALA A 155      41.277  19.744  25.486  1.00  4.310          H  
ATOM   2408 3HB  ALA A 155      41.044  18.482  26.715  1.00  4.310          H  
ATOM   2409  N   ARG A 156      43.243  17.309  28.128  1.00  2.090          N  
ATOM   2410  CA  ARG A 156      43.634  16.791  29.436  1.00  1.870          C  
ATOM   2411  C   ARG A 156      45.147  16.667  29.553  1.00  2.000          C  
ATOM   2412  O   ARG A 156      45.721  16.949  30.612  1.00  1.940          O  
ATOM   2413  CB  ARG A 156      42.966  15.445  29.712  1.00  2.710          C  
ATOM   2414  CG  ARG A 156      41.417  15.449  29.788  1.00  2.710          C  
ATOM   2415  CD  ARG A 156      40.852  16.028  31.073  1.00  2.710          C  
ATOM   2416  NE  ARG A 156      40.834  17.501  31.102  1.00  2.710          N  
ATOM   2417  CZ  ARG A 156      39.969  18.298  30.431  1.00  2.710          C  
ATOM   2418  NH1 ARG A 156      39.032  17.779  29.662  1.00  2.710          N  
ATOM   2419  NH2 ARG A 156      40.064  19.615  30.547  1.00  2.710          N  
ATOM   2420  H   ARG A 156      42.686  16.728  27.490  1.00  2.510          H  
ATOM   2421  HA  ARG A 156      43.309  17.499  30.191  1.00  2.240          H  
ATOM   2422 1HB  ARG A 156      43.247  14.740  28.926  1.00  3.250          H  
ATOM   2423 2HB  ARG A 156      43.324  15.047  30.651  1.00  3.250          H  
ATOM   2424 1HG  ARG A 156      41.038  16.041  28.973  1.00  3.250          H  
ATOM   2425 2HG  ARG A 156      41.046  14.422  29.684  1.00  3.250          H  
ATOM   2426 1HD  ARG A 156      39.842  15.674  31.204  1.00  3.250          H  
ATOM   2427 2HD  ARG A 156      41.457  15.686  31.917  1.00  3.250          H  
ATOM   2428  HE  ARG A 156      41.526  17.964  31.704  1.00  3.250          H  
ATOM   2429 1HH1 ARG A 156      38.950  16.777  29.565  1.00  3.250          H  
ATOM   2430 2HH1 ARG A 156      38.393  18.384  29.165  1.00  3.250          H  
ATOM   2431 1HH2 ARG A 156      40.787  20.026  31.131  1.00  3.250          H  
ATOM   2432 2HH2 ARG A 156      39.424  20.216  30.049  1.00  3.250          H  
ATOM   2433  N   MET A 157      45.803  16.244  28.469  1.00  2.200          N  
ATOM   2434  CA  MET A 157      47.250  16.106  28.473  1.00  2.390          C  
ATOM   2435  C   MET A 157      47.892  17.478  28.591  1.00  2.530          C  
ATOM   2436  O   MET A 157      48.922  17.625  29.260  1.00  2.580          O  
ATOM   2437  CB  MET A 157      47.704  15.368  27.244  1.00  3.270          C  
ATOM   2438  CG  MET A 157      47.291  13.889  27.231  1.00  3.270          C  
ATOM   2439  SD  MET A 157      48.041  12.921  25.954  1.00  3.270          S  
ATOM   2440  CE  MET A 157      47.593  13.873  24.564  1.00  3.270          C  
ATOM   2441  H   MET A 157      45.268  15.993  27.631  1.00  2.640          H  
ATOM   2442  HA  MET A 157      47.548  15.534  29.345  1.00  2.870          H  
ATOM   2443 1HB  MET A 157      47.200  15.838  26.407  1.00  3.920          H  
ATOM   2444 2HB  MET A 157      48.763  15.480  27.103  1.00  3.920          H  
ATOM   2445 1HG  MET A 157      47.554  13.441  28.176  1.00  3.920          H  
ATOM   2446 2HG  MET A 157      46.219  13.819  27.132  1.00  3.920          H  
ATOM   2447 1HE  MET A 157      47.940  13.389  23.714  1.00  3.920          H  
ATOM   2448 2HE  MET A 157      46.540  14.004  24.506  1.00  3.920          H  
ATOM   2449 3HE  MET A 157      48.058  14.833  24.613  1.00  3.920          H  
ATOM   2450  N   THR A 158      47.262  18.487  27.971  1.00  2.610          N  
ATOM   2451  CA  THR A 158      47.737  19.856  28.047  1.00  2.750          C  
ATOM   2452  C   THR A 158      47.685  20.317  29.494  1.00  2.570          C  
ATOM   2453  O   THR A 158      48.655  20.899  29.980  1.00  2.640          O  
ATOM   2454  CB  THR A 158      46.909  20.815  27.158  1.00  3.790          C  
ATOM   2455  OG1 THR A 158      46.987  20.406  25.788  1.00  3.790          O  
ATOM   2456  CG2 THR A 158      47.497  22.206  27.254  1.00  3.790          C  
ATOM   2457  H   THR A 158      46.462  18.282  27.371  1.00  3.130          H  
ATOM   2458  HA  THR A 158      48.769  19.890  27.740  1.00  3.300          H  
ATOM   2459  HB  THR A 158      45.875  20.829  27.477  1.00  4.550          H  
ATOM   2460  HG1 THR A 158      46.490  19.564  25.666  1.00  4.550          H  
ATOM   2461 1HG2 THR A 158      46.926  22.880  26.620  1.00  4.550          H  
ATOM   2462 2HG2 THR A 158      47.458  22.561  28.276  1.00  4.550          H  
ATOM   2463 3HG2 THR A 158      48.526  22.175  26.918  1.00  4.550          H  
ATOM   2464  N   GLU A 159      46.575  20.036  30.198  1.00  2.330          N  
ATOM   2465  CA  GLU A 159      46.471  20.426  31.603  1.00  2.140          C  
ATOM   2466  C   GLU A 159      47.532  19.727  32.444  1.00  2.120          C  
ATOM   2467  O   GLU A 159      48.136  20.351  33.327  1.00  2.150          O  
ATOM   2468  CB  GLU A 159      45.079  20.095  32.155  1.00  3.070          C  
ATOM   2469  CG  GLU A 159      44.857  20.429  33.644  1.00  3.070          C  
ATOM   2470  CD  GLU A 159      44.940  21.892  33.956  1.00  3.070          C  
ATOM   2471  OE1 GLU A 159      44.881  22.685  33.047  1.00  3.070          O  
ATOM   2472  OE2 GLU A 159      45.036  22.219  35.121  1.00  3.070          O  
ATOM   2473  H   GLU A 159      45.781  19.603  29.718  1.00  2.800          H  
ATOM   2474  HA  GLU A 159      46.623  21.495  31.678  1.00  2.570          H  
ATOM   2475 1HB  GLU A 159      44.331  20.636  31.576  1.00  3.690          H  
ATOM   2476 2HB  GLU A 159      44.880  19.032  32.022  1.00  3.690          H  
ATOM   2477 1HG  GLU A 159      43.869  20.054  33.938  1.00  3.690          H  
ATOM   2478 2HG  GLU A 159      45.595  19.903  34.246  1.00  3.690          H  
ATOM   2479  N   ALA A 160      47.792  18.441  32.176  1.00  2.100          N  
ATOM   2480  CA  ALA A 160      48.823  17.752  32.928  1.00  2.140          C  
ATOM   2481  C   ALA A 160      50.167  18.450  32.703  1.00  2.440          C  
ATOM   2482  O   ALA A 160      50.948  18.636  33.644  1.00  2.510          O  
ATOM   2483  CB  ALA A 160      48.899  16.289  32.512  1.00  2.980          C  
ATOM   2484  H   ALA A 160      47.227  17.943  31.478  1.00  2.520          H  
ATOM   2485  HA  ALA A 160      48.571  17.815  33.985  1.00  2.570          H  
ATOM   2486 1HB  ALA A 160      49.667  15.780  33.094  1.00  3.580          H  
ATOM   2487 2HB  ALA A 160      47.933  15.815  32.685  1.00  3.580          H  
ATOM   2488 3HB  ALA A 160      49.148  16.226  31.455  1.00  3.580          H  
ATOM   2489  N   CYS A 161      50.427  18.874  31.458  1.00  2.640          N  
ATOM   2490  CA  CYS A 161      51.673  19.553  31.116  1.00  2.940          C  
ATOM   2491  C   CYS A 161      51.793  20.900  31.811  1.00  3.010          C  
ATOM   2492  O   CYS A 161      52.820  21.207  32.406  1.00  3.210          O  
ATOM   2493  CB  CYS A 161      51.770  19.713  29.607  1.00  4.000          C  
ATOM   2494  SG  CYS A 161      51.979  18.142  28.775  1.00  4.000          S  
ATOM   2495  H   CYS A 161      49.757  18.644  30.718  1.00  3.170          H  
ATOM   2496  HA  CYS A 161      52.504  18.953  31.440  1.00  3.530          H  
ATOM   2497 1HB  CYS A 161      50.872  20.174  29.226  1.00  4.800          H  
ATOM   2498 2HB  CYS A 161      52.603  20.357  29.350  1.00  4.800          H  
ATOM   2499  HG  CYS A 161      50.695  17.739  28.972  1.00  4.800          H  
ATOM   2500  N   ILE A 162      50.701  21.646  31.880  1.00  2.860          N  
ATOM   2501  CA  ILE A 162      50.704  22.945  32.547  1.00  2.920          C  
ATOM   2502  C   ILE A 162      51.054  22.789  34.022  1.00  2.800          C  
ATOM   2503  O   ILE A 162      51.851  23.560  34.588  1.00  2.930          O  
ATOM   2504  CB  ILE A 162      49.310  23.616  32.424  1.00  4.060          C  
ATOM   2505  CG1 ILE A 162      49.077  24.015  30.945  1.00  4.060          C  
ATOM   2506  CG2 ILE A 162      49.159  24.815  33.412  1.00  4.060          C  
ATOM   2507  CD1 ILE A 162      47.662  24.409  30.609  1.00  4.060          C  
ATOM   2508  H   ILE A 162      49.871  21.334  31.372  1.00  3.430          H  
ATOM   2509  HA  ILE A 162      51.447  23.582  32.074  1.00  3.500          H  
ATOM   2510  HB  ILE A 162      48.547  22.876  32.666  1.00  4.880          H  
ATOM   2511 1HG1 ILE A 162      49.735  24.835  30.700  1.00  4.880          H  
ATOM   2512 2HG1 ILE A 162      49.347  23.181  30.320  1.00  4.880          H  
ATOM   2513 1HG2 ILE A 162      48.170  25.246  33.324  1.00  4.880          H  
ATOM   2514 2HG2 ILE A 162      49.290  24.484  34.432  1.00  4.880          H  
ATOM   2515 3HG2 ILE A 162      49.891  25.559  33.192  1.00  4.880          H  
ATOM   2516 1HD1 ILE A 162      47.606  24.660  29.553  1.00  4.880          H  
ATOM   2517 2HD1 ILE A 162      46.989  23.581  30.819  1.00  4.880          H  
ATOM   2518 3HD1 ILE A 162      47.360  25.268  31.192  1.00  4.880          H  
ATOM   2519  N   ARG A 163      50.435  21.798  34.661  1.00  2.580          N  
ATOM   2520  CA  ARG A 163      50.643  21.576  36.076  1.00  2.490          C  
ATOM   2521  C   ARG A 163      51.811  20.633  36.419  1.00  2.620          C  
ATOM   2522  O   ARG A 163      52.181  20.519  37.590  1.00  2.620          O  
ATOM   2523  CB  ARG A 163      49.369  21.024  36.652  1.00  3.520          C  
ATOM   2524  CG  ARG A 163      48.126  21.893  36.417  1.00  3.520          C  
ATOM   2525  CD  ARG A 163      48.140  23.183  37.120  1.00  3.520          C  
ATOM   2526  NE  ARG A 163      46.914  23.939  36.830  1.00  3.520          N  
ATOM   2527  CZ  ARG A 163      46.659  25.198  37.251  1.00  3.520          C  
ATOM   2528  NH1 ARG A 163      47.542  25.848  37.985  1.00  3.520          N  
ATOM   2529  NH2 ARG A 163      45.515  25.785  36.924  1.00  3.520          N  
ATOM   2530  H   ARG A 163      49.759  21.218  34.147  1.00  3.100          H  
ATOM   2531  HA  ARG A 163      50.857  22.535  36.538  1.00  2.990          H  
ATOM   2532 1HB  ARG A 163      49.178  20.053  36.202  1.00  4.230          H  
ATOM   2533 2HB  ARG A 163      49.494  20.891  37.715  1.00  4.230          H  
ATOM   2534 1HG  ARG A 163      48.020  22.101  35.352  1.00  4.230          H  
ATOM   2535 2HG  ARG A 163      47.244  21.347  36.749  1.00  4.230          H  
ATOM   2536 1HD  ARG A 163      48.198  23.010  38.194  1.00  4.230          H  
ATOM   2537 2HD  ARG A 163      48.985  23.776  36.794  1.00  4.230          H  
ATOM   2538  HE  ARG A 163      46.196  23.462  36.245  1.00  4.230          H  
ATOM   2539 1HH1 ARG A 163      48.415  25.410  38.239  1.00  4.230          H  
ATOM   2540 2HH1 ARG A 163      47.345  26.787  38.301  1.00  4.230          H  
ATOM   2541 1HH2 ARG A 163      44.826  25.293  36.359  1.00  4.230          H  
ATOM   2542 2HH2 ARG A 163      45.319  26.723  37.239  1.00  4.230          H  
ATOM   2543  N   GLY A 164      52.410  19.982  35.415  1.00  2.730          N  
ATOM   2544  CA  GLY A 164      53.539  19.084  35.617  1.00  2.870          C  
ATOM   2545  C   GLY A 164      53.146  17.712  36.164  1.00  2.740          C  
ATOM   2546  O   GLY A 164      53.966  17.005  36.782  1.00  2.840          O  
ATOM   2547  H   GLY A 164      52.051  20.069  34.465  1.00  3.280          H  
ATOM   2548 1HA  GLY A 164      54.059  18.966  34.663  1.00  3.440          H  
ATOM   2549 2HA  GLY A 164      54.238  19.557  36.292  1.00  3.440          H  
ATOM   2550  N   TYR A 165      51.899  17.306  35.930  1.00  2.520          N  
ATOM   2551  CA  TYR A 165      51.378  16.054  36.455  1.00  2.370          C  
ATOM   2552  C   TYR A 165      51.729  14.853  35.579  1.00  2.370          C  
ATOM   2553  O   TYR A 165      50.889  14.292  34.864  1.00  2.140          O  
ATOM   2554  CB  TYR A 165      49.870  16.161  36.650  1.00  3.380          C  
ATOM   2555  CG  TYR A 165      49.391  17.196  37.671  1.00  3.380          C  
ATOM   2556  CD1 TYR A 165      50.175  17.604  38.761  1.00  3.380          C  
ATOM   2557  CD2 TYR A 165      48.132  17.728  37.511  1.00  3.380          C  
ATOM   2558  CE1 TYR A 165      49.673  18.522  39.652  1.00  3.380          C  
ATOM   2559  CE2 TYR A 165      47.632  18.639  38.405  1.00  3.380          C  
ATOM   2560  CZ  TYR A 165      48.391  19.036  39.471  1.00  3.380          C  
ATOM   2561  OH  TYR A 165      47.888  19.957  40.358  1.00  3.380          O  
ATOM   2562  H   TYR A 165      51.309  17.874  35.321  1.00  3.020          H  
ATOM   2563  HA  TYR A 165      51.841  15.864  37.418  1.00  2.840          H  
ATOM   2564 1HB  TYR A 165      49.398  16.377  35.700  1.00  4.050          H  
ATOM   2565 2HB  TYR A 165      49.505  15.199  36.985  1.00  4.050          H  
ATOM   2566  HD1 TYR A 165      51.170  17.214  38.926  1.00  4.050          H  
ATOM   2567  HD2 TYR A 165      47.530  17.425  36.675  1.00  4.050          H  
ATOM   2568  HE1 TYR A 165      50.280  18.840  40.499  1.00  4.050          H  
ATOM   2569  HE2 TYR A 165      46.630  19.049  38.264  1.00  4.050          H  
ATOM   2570  HH  TYR A 165      48.509  20.074  41.081  1.00  4.050          H  
ATOM   2571  N   ASN A 166      53.005  14.472  35.681  1.00  2.610          N  
ATOM   2572  CA  ASN A 166      53.636  13.354  34.978  1.00  2.680          C  
ATOM   2573  C   ASN A 166      53.658  13.320  33.423  1.00  2.700          C  
ATOM   2574  O   ASN A 166      53.593  12.218  32.874  1.00  2.620          O  
ATOM   2575  CB  ASN A 166      52.922  12.084  35.424  1.00  3.720          C  
ATOM   2576  CG  ASN A 166      52.970  11.829  36.875  1.00  3.720          C  
ATOM   2577  OD1 ASN A 166      54.048  11.772  37.490  1.00  3.720          O  
ATOM   2578  ND2 ASN A 166      51.802  11.683  37.467  1.00  3.720          N  
ATOM   2579  H   ASN A 166      53.573  15.072  36.287  1.00  3.130          H  
ATOM   2580  HA  ASN A 166      54.675  13.316  35.306  1.00  3.220          H  
ATOM   2581 1HB  ASN A 166      51.891  12.096  35.116  1.00  4.470          H  
ATOM   2582 2HB  ASN A 166      53.376  11.237  34.938  1.00  4.470          H  
ATOM   2583 1HD2 ASN A 166      51.766  11.486  38.451  1.00  4.470          H  
ATOM   2584 2HD2 ASN A 166      50.911  11.771  36.948  1.00  4.470          H  
ATOM   2585  N   PRO A 167      53.811  14.429  32.657  1.00  2.830          N  
ATOM   2586  CA  PRO A 167      53.879  14.422  31.197  1.00  2.910          C  
ATOM   2587  C   PRO A 167      54.834  13.403  30.569  1.00  3.090          C  
ATOM   2588  O   PRO A 167      54.510  12.782  29.558  1.00  3.100          O  
ATOM   2589  CB  PRO A 167      54.339  15.834  30.895  1.00  4.370          C  
ATOM   2590  CG  PRO A 167      53.818  16.631  32.022  1.00  4.370          C  
ATOM   2591  CD  PRO A 167      53.969  15.782  33.222  1.00  4.370          C  
ATOM   2592  HA  PRO A 167      52.855  14.269  30.815  1.00  3.490          H  
ATOM   2593 1HB  PRO A 167      55.439  15.867  30.826  1.00  5.240          H  
ATOM   2594 2HB  PRO A 167      53.946  16.154  29.926  1.00  5.240          H  
ATOM   2595 1HG  PRO A 167      54.319  17.601  32.115  1.00  5.240          H  
ATOM   2596 2HG  PRO A 167      52.754  16.826  31.841  1.00  5.240          H  
ATOM   2597 1HD  PRO A 167      54.932  15.932  33.732  1.00  5.240          H  
ATOM   2598 2HD  PRO A 167      53.141  16.086  33.794  1.00  5.240          H  
ATOM   2599  N   GLY A 168      55.976  13.136  31.227  1.00  3.250          N  
ATOM   2600  CA  GLY A 168      56.953  12.185  30.686  1.00  3.430          C  
ATOM   2601  C   GLY A 168      56.491  10.736  30.738  1.00  3.300          C  
ATOM   2602  O   GLY A 168      57.144   9.850  30.187  1.00  3.450          O  
ATOM   2603  H   GLY A 168      56.217  13.637  32.069  1.00  3.900          H  
ATOM   2604 1HA  GLY A 168      57.192  12.456  29.657  1.00  4.120          H  
ATOM   2605 2HA  GLY A 168      57.872  12.261  31.255  1.00  4.120          H  
ATOM   2606  N   LEU A 169      55.409  10.487  31.462  1.00  3.040          N  
ATOM   2607  CA  LEU A 169      54.861   9.155  31.597  1.00  2.880          C  
ATOM   2608  C   LEU A 169      53.513   9.087  30.907  1.00  2.670          C  
ATOM   2609  O   LEU A 169      53.216   8.138  30.174  1.00  2.620          O  
ATOM   2610  CB  LEU A 169      54.648   8.829  33.084  1.00  4.100          C  
ATOM   2611  CG  LEU A 169      55.895   8.849  34.006  1.00  4.100          C  
ATOM   2612  CD1 LEU A 169      55.438   8.602  35.452  1.00  4.100          C  
ATOM   2613  CD2 LEU A 169      56.909   7.790  33.564  1.00  4.100          C  
ATOM   2614  H   LEU A 169      54.923  11.264  31.900  1.00  3.650          H  
ATOM   2615  HA  LEU A 169      55.525   8.436  31.125  1.00  3.460          H  
ATOM   2616 1HB  LEU A 169      53.938   9.541  33.481  1.00  4.920          H  
ATOM   2617 2HB  LEU A 169      54.196   7.840  33.152  1.00  4.920          H  
ATOM   2618  HG  LEU A 169      56.363   9.831  33.961  1.00  4.920          H  
ATOM   2619 1HD1 LEU A 169      56.301   8.632  36.118  1.00  4.920          H  
ATOM   2620 2HD1 LEU A 169      54.730   9.373  35.751  1.00  4.920          H  
ATOM   2621 3HD1 LEU A 169      54.962   7.626  35.524  1.00  4.920          H  
ATOM   2622 1HD2 LEU A 169      57.773   7.821  34.228  1.00  4.920          H  
ATOM   2623 2HD2 LEU A 169      56.453   6.801  33.612  1.00  4.920          H  
ATOM   2624 3HD2 LEU A 169      57.240   7.987  32.545  1.00  4.920          H  
ATOM   2625  N   LEU A 170      52.690  10.108  31.146  1.00  2.560          N  
ATOM   2626  CA  LEU A 170      51.334  10.078  30.658  1.00  2.350          C  
ATOM   2627  C   LEU A 170      51.041  10.786  29.341  1.00  2.450          C  
ATOM   2628  O   LEU A 170      49.944  10.621  28.793  1.00  2.320          O  
ATOM   2629  CB  LEU A 170      50.418  10.621  31.752  1.00  3.370          C  
ATOM   2630  CG  LEU A 170      50.402   9.854  33.086  1.00  3.370          C  
ATOM   2631  CD1 LEU A 170      49.489  10.584  34.018  1.00  3.370          C  
ATOM   2632  CD2 LEU A 170      49.933   8.401  32.889  1.00  3.370          C  
ATOM   2633  H   LEU A 170      52.993  10.885  31.735  1.00  3.070          H  
ATOM   2634  HA  LEU A 170      51.095   9.047  30.495  1.00  2.820          H  
ATOM   2635 1HB  LEU A 170      50.717  11.651  31.966  1.00  4.050          H  
ATOM   2636 2HB  LEU A 170      49.427  10.628  31.391  1.00  4.050          H  
ATOM   2637  HG  LEU A 170      51.399   9.859  33.524  1.00  4.050          H  
ATOM   2638 1HD1 LEU A 170      49.468  10.095  34.982  1.00  4.050          H  
ATOM   2639 2HD1 LEU A 170      49.841  11.606  34.146  1.00  4.050          H  
ATOM   2640 3HD1 LEU A 170      48.490  10.598  33.610  1.00  4.050          H  
ATOM   2641 1HD2 LEU A 170      49.912   7.908  33.828  1.00  4.050          H  
ATOM   2642 2HD2 LEU A 170      48.947   8.399  32.472  1.00  4.050          H  
ATOM   2643 3HD2 LEU A 170      50.606   7.855  32.238  1.00  4.050          H  
ATOM   2644  N   VAL A 171      51.966  11.586  28.819  1.00  2.690          N  
ATOM   2645  CA  VAL A 171      51.684  12.253  27.566  1.00  2.810          C  
ATOM   2646  C   VAL A 171      52.697  11.803  26.511  1.00  3.040          C  
ATOM   2647  O   VAL A 171      52.320  11.208  25.500  1.00  3.070          O  
ATOM   2648  CB  VAL A 171      51.709  13.782  27.767  1.00  3.890          C  
ATOM   2649  CG1 VAL A 171      51.432  14.498  26.426  1.00  3.890          C  
ATOM   2650  CG2 VAL A 171      50.695  14.168  28.852  1.00  3.890          C  
ATOM   2651  H   VAL A 171      52.868  11.755  29.266  1.00  3.230          H  
ATOM   2652  HA  VAL A 171      50.689  11.972  27.226  1.00  3.370          H  
ATOM   2653  HB  VAL A 171      52.689  14.081  28.101  1.00  4.660          H  
ATOM   2654 1HG1 VAL A 171      51.467  15.562  26.588  1.00  4.660          H  
ATOM   2655 2HG1 VAL A 171      52.176  14.221  25.684  1.00  4.660          H  
ATOM   2656 3HG1 VAL A 171      50.477  14.233  26.056  1.00  4.660          H  
ATOM   2657 1HG2 VAL A 171      50.709  15.244  29.012  1.00  4.660          H  
ATOM   2658 2HG2 VAL A 171      49.732  13.863  28.545  1.00  4.660          H  
ATOM   2659 3HG2 VAL A 171      50.932  13.668  29.781  1.00  4.660          H  
ATOM   2660  N   HIS A 172      53.978  12.096  26.748  1.00  3.230          N  
ATOM   2661  CA  HIS A 172      55.040  11.767  25.800  1.00  3.470          C  
ATOM   2662  C   HIS A 172      56.418  11.863  26.493  1.00  3.620          C  
ATOM   2663  O   HIS A 172      56.673  12.852  27.173  1.00  3.640          O  
ATOM   2664  CB  HIS A 172      55.011  12.738  24.601  1.00  4.760          C  
ATOM   2665  CG  HIS A 172      55.893  12.331  23.473  1.00  4.760          C  
ATOM   2666  ND1 HIS A 172      57.277  12.438  23.519  1.00  4.760          N  
ATOM   2667  CD2 HIS A 172      55.594  11.815  22.259  1.00  4.760          C  
ATOM   2668  CE1 HIS A 172      57.785  11.994  22.377  1.00  4.760          C  
ATOM   2669  NE2 HIS A 172      56.785  11.613  21.600  1.00  4.760          N  
ATOM   2670  H   HIS A 172      54.211  12.535  27.640  1.00  3.880          H  
ATOM   2671  HA  HIS A 172      54.869  10.769  25.421  1.00  4.160          H  
ATOM   2672 1HB  HIS A 172      53.995  12.837  24.219  1.00  5.710          H  
ATOM   2673 2HB  HIS A 172      55.329  13.715  24.923  1.00  5.710          H  
ATOM   2674  HD2 HIS A 172      54.593  11.597  21.874  1.00  5.710          H  
ATOM   2675  HE1 HIS A 172      58.850  11.957  22.121  1.00  5.710          H  
ATOM   2676  HE2 HIS A 172      56.875  11.235  20.664  1.00  5.710          H  
ATOM   2677  N   PRO A 173      57.366  10.931  26.285  1.00  3.760          N  
ATOM   2678  CA  PRO A 173      58.717  10.969  26.849  1.00  3.950          C  
ATOM   2679  C   PRO A 173      59.491  12.293  26.694  1.00  4.140          C  
ATOM   2680  O   PRO A 173      60.242  12.675  27.597  1.00  4.210          O  
ATOM   2681  CB  PRO A 173      59.404   9.848  26.056  1.00  5.930          C  
ATOM   2682  CG  PRO A 173      58.293   8.852  25.766  1.00  5.930          C  
ATOM   2683  CD  PRO A 173      57.068   9.689  25.507  1.00  5.930          C  
ATOM   2684  HA  PRO A 173      58.648  10.697  27.913  1.00  4.740          H  
ATOM   2685 1HB  PRO A 173      59.861  10.265  25.139  1.00  7.110          H  
ATOM   2686 2HB  PRO A 173      60.221   9.418  26.652  1.00  7.110          H  
ATOM   2687 1HG  PRO A 173      58.566   8.222  24.904  1.00  7.110          H  
ATOM   2688 2HG  PRO A 173      58.166   8.176  26.626  1.00  7.110          H  
ATOM   2689 1HD  PRO A 173      56.957   9.880  24.436  1.00  7.110          H  
ATOM   2690 2HD  PRO A 173      56.207   9.152  25.931  1.00  7.110          H  
ATOM   2691  N   ASP A 174      59.292  13.047  25.607  1.00  4.230          N  
ATOM   2692  CA  ASP A 174      60.043  14.298  25.453  1.00  4.430          C  
ATOM   2693  C   ASP A 174      59.507  15.424  26.335  1.00  4.360          C  
ATOM   2694  O   ASP A 174      60.043  16.531  26.344  1.00  4.570          O  
ATOM   2695  CB  ASP A 174      60.112  14.764  23.999  1.00  6.120          C  
ATOM   2696  CG  ASP A 174      61.039  13.939  23.092  1.00  6.120          C  
ATOM   2697  OD1 ASP A 174      61.862  13.198  23.582  1.00  6.120          O  
ATOM   2698  OD2 ASP A 174      60.952  14.112  21.888  1.00  6.120          O  
ATOM   2699  H   ASP A 174      58.655  12.768  24.855  1.00  5.080          H  
ATOM   2700  HA  ASP A 174      61.070  14.103  25.764  1.00  5.320          H  
ATOM   2701 1HB  ASP A 174      59.121  14.701  23.581  1.00  7.350          H  
ATOM   2702 2HB  ASP A 174      60.422  15.806  23.966  1.00  7.350          H  
ATOM   2703  N   LEU A 175      58.428  15.151  27.058  1.00  4.070          N  
ATOM   2704  CA  LEU A 175      57.819  16.087  27.979  1.00  3.950          C  
ATOM   2705  C   LEU A 175      58.292  15.808  29.395  1.00  3.880          C  
ATOM   2706  O   LEU A 175      57.885  16.478  30.336  1.00  3.750          O  
ATOM   2707  CB  LEU A 175      56.310  15.981  27.887  1.00  5.580          C  
ATOM   2708  CG  LEU A 175      55.700  16.333  26.542  1.00  5.580          C  
ATOM   2709  CD1 LEU A 175      54.316  15.975  26.564  1.00  5.580          C  
ATOM   2710  CD2 LEU A 175      55.787  17.822  26.285  1.00  5.580          C  
ATOM   2711  H   LEU A 175      58.003  14.220  27.002  1.00  4.880          H  
ATOM   2712  HA  LEU A 175      58.135  17.093  27.717  1.00  4.740          H  
ATOM   2713 1HB  LEU A 175      56.007  14.975  28.153  1.00  6.690          H  
ATOM   2714 2HB  LEU A 175      55.894  16.655  28.606  1.00  6.690          H  
ATOM   2715  HG  LEU A 175      56.195  15.777  25.765  1.00  6.690          H  
ATOM   2716 1HD1 LEU A 175      53.856  16.210  25.605  1.00  6.690          H  
ATOM   2717 2HD1 LEU A 175      54.262  14.919  26.747  1.00  6.690          H  
ATOM   2718 3HD1 LEU A 175      53.815  16.511  27.344  1.00  6.690          H  
ATOM   2719 1HD2 LEU A 175      55.316  18.034  25.347  1.00  6.690          H  
ATOM   2720 2HD2 LEU A 175      55.265  18.351  27.065  1.00  6.690          H  
ATOM   2721 3HD2 LEU A 175      56.821  18.151  26.252  1.00  6.690          H  
ATOM   2722  N   ALA A 176      59.237  14.881  29.554  1.00  4.000          N  
ATOM   2723  CA  ALA A 176      59.783  14.498  30.857  1.00  3.990          C  
ATOM   2724  C   ALA A 176      60.411  15.668  31.596  1.00  4.080          C  
ATOM   2725  O   ALA A 176      60.512  15.677  32.825  1.00  3.980          O  
ATOM   2726  CB  ALA A 176      60.820  13.412  30.665  1.00  5.590          C  
ATOM   2727  H   ALA A 176      59.569  14.355  28.736  1.00  4.800          H  
ATOM   2728  HA  ALA A 176      58.969  14.133  31.470  1.00  4.790          H  
ATOM   2729 1HB  ALA A 176      61.211  13.102  31.633  1.00  6.710          H  
ATOM   2730 2HB  ALA A 176      60.363  12.554  30.166  1.00  6.710          H  
ATOM   2731 3HB  ALA A 176      61.635  13.795  30.048  1.00  6.710          H  
ATOM   2732  N   TYR A 177      60.781  16.683  30.852  1.00  4.300          N  
ATOM   2733  CA  TYR A 177      61.449  17.852  31.368  1.00  4.430          C  
ATOM   2734  C   TYR A 177      60.443  18.789  32.035  1.00  4.270          C  
ATOM   2735  O   TYR A 177      60.820  19.804  32.617  1.00  4.410          O  
ATOM   2736  CB  TYR A 177      62.143  18.513  30.197  1.00  6.150          C  
ATOM   2737  CG  TYR A 177      63.026  17.501  29.534  1.00  6.150          C  
ATOM   2738  CD1 TYR A 177      62.568  16.914  28.371  1.00  6.150          C  
ATOM   2739  CD2 TYR A 177      64.230  17.112  30.081  1.00  6.150          C  
ATOM   2740  CE1 TYR A 177      63.294  15.946  27.745  1.00  6.150          C  
ATOM   2741  CE2 TYR A 177      64.974  16.132  29.449  1.00  6.150          C  
ATOM   2742  CZ  TYR A 177      64.503  15.549  28.283  1.00  6.150          C  
ATOM   2743  OH  TYR A 177      65.234  14.569  27.654  1.00  6.150          O  
ATOM   2744  H   TYR A 177      60.623  16.609  29.858  1.00  5.160          H  
ATOM   2745  HA  TYR A 177      62.182  17.544  32.113  1.00  5.320          H  
ATOM   2746 1HB  TYR A 177      61.410  18.879  29.477  1.00  7.380          H  
ATOM   2747 2HB  TYR A 177      62.751  19.351  30.536  1.00  7.380          H  
ATOM   2748  HD1 TYR A 177      61.617  17.224  27.958  1.00  7.380          H  
ATOM   2749  HD2 TYR A 177      64.590  17.565  31.004  1.00  7.380          H  
ATOM   2750  HE1 TYR A 177      62.916  15.489  26.830  1.00  7.380          H  
ATOM   2751  HE2 TYR A 177      65.927  15.812  29.871  1.00  7.380          H  
ATOM   2752  HH  TYR A 177      64.750  14.255  26.882  1.00  7.380          H  
ATOM   2753  N   LEU A 178      59.156  18.424  31.957  1.00  3.990          N  
ATOM   2754  CA  LEU A 178      58.064  19.156  32.572  1.00  3.820          C  
ATOM   2755  C   LEU A 178      57.686  18.514  33.912  1.00  3.630          C  
ATOM   2756  O   LEU A 178      56.645  18.826  34.495  1.00  3.450          O  
ATOM   2757  CB  LEU A 178      56.816  19.168  31.671  1.00  5.420          C  
ATOM   2758  CG  LEU A 178      56.925  19.791  30.256  1.00  5.420          C  
ATOM   2759  CD1 LEU A 178      55.556  19.664  29.592  1.00  5.420          C  
ATOM   2760  CD2 LEU A 178      57.367  21.245  30.326  1.00  5.420          C  
ATOM   2761  H   LEU A 178      58.909  17.584  31.433  1.00  4.790          H  
ATOM   2762  HA  LEU A 178      58.382  20.176  32.777  1.00  4.580          H  
ATOM   2763 1HB  LEU A 178      56.503  18.144  31.541  1.00  6.500          H  
ATOM   2764 2HB  LEU A 178      56.020  19.697  32.195  1.00  6.500          H  
ATOM   2765  HG  LEU A 178      57.645  19.223  29.664  1.00  6.500          H  
ATOM   2766 1HD1 LEU A 178      55.595  20.071  28.594  1.00  6.500          H  
ATOM   2767 2HD1 LEU A 178      55.264  18.625  29.550  1.00  6.500          H  
ATOM   2768 3HD1 LEU A 178      54.830  20.217  30.183  1.00  6.500          H  
ATOM   2769 1HD2 LEU A 178      57.425  21.656  29.318  1.00  6.500          H  
ATOM   2770 2HD2 LEU A 178      56.647  21.807  30.907  1.00  6.500          H  
ATOM   2771 3HD2 LEU A 178      58.346  21.313  30.793  1.00  6.500          H  
ATOM   2772  N   GLN A 179      58.466  17.560  34.410  1.00  3.680          N  
ATOM   2773  CA  GLN A 179      58.078  17.027  35.705  1.00  3.550          C  
ATOM   2774  C   GLN A 179      57.939  18.146  36.731  1.00  3.560          C  
ATOM   2775  O   GLN A 179      58.894  18.878  36.988  1.00  3.770          O  
ATOM   2776  CB  GLN A 179      59.120  16.040  36.208  1.00  5.020          C  
ATOM   2777  CG  GLN A 179      58.797  15.446  37.555  1.00  5.020          C  
ATOM   2778  CD  GLN A 179      59.799  14.442  37.951  1.00  5.020          C  
ATOM   2779  OE1 GLN A 179      59.693  13.290  37.513  1.00  5.020          O  
ATOM   2780  NE2 GLN A 179      60.767  14.833  38.765  1.00  5.020          N  
ATOM   2781  H   GLN A 179      59.301  17.223  33.918  1.00  4.420          H  
ATOM   2782  HA  GLN A 179      57.115  16.526  35.607  1.00  4.260          H  
ATOM   2783 1HB  GLN A 179      59.234  15.227  35.489  1.00  6.030          H  
ATOM   2784 2HB  GLN A 179      60.084  16.542  36.284  1.00  6.030          H  
ATOM   2785 1HG  GLN A 179      58.797  16.231  38.314  1.00  6.030          H  
ATOM   2786 2HG  GLN A 179      57.820  14.966  37.509  1.00  6.030          H  
ATOM   2787 1HE2 GLN A 179      61.474  14.185  39.058  1.00  6.030          H  
ATOM   2788 2HE2 GLN A 179      60.797  15.786  39.088  1.00  6.030          H  
ATOM   2789  N   ALA A 180      56.758  18.226  37.361  1.00  3.340          N  
ATOM   2790  CA  ALA A 180      56.401  19.215  38.383  1.00  3.310          C  
ATOM   2791  C   ALA A 180      56.538  20.687  37.925  1.00  3.400          C  
ATOM   2792  O   ALA A 180      56.617  21.575  38.776  1.00  3.430          O  
ATOM   2793  CB  ALA A 180      57.255  18.993  39.629  1.00  4.650          C  
ATOM   2794  H   ALA A 180      56.007  17.588  37.089  1.00  4.010          H  
ATOM   2795  HA  ALA A 180      55.353  19.048  38.640  1.00  3.970          H  
ATOM   2796 1HB  ALA A 180      56.950  19.689  40.407  1.00  5.580          H  
ATOM   2797 2HB  ALA A 180      57.127  17.977  39.993  1.00  5.580          H  
ATOM   2798 3HB  ALA A 180      58.306  19.158  39.399  1.00  5.580          H  
ATOM   2799  N   GLU A 181      56.501  20.950  36.612  1.00  3.450          N  
ATOM   2800  CA  GLU A 181      56.589  22.313  36.079  1.00  3.540          C  
ATOM   2801  C   GLU A 181      55.993  22.426  34.673  1.00  3.470          C  
ATOM   2802  O   GLU A 181      55.907  21.447  33.948  1.00  3.450          O  
ATOM   2803  CB  GLU A 181      58.065  22.762  36.076  1.00  4.920          C  
ATOM   2804  CG  GLU A 181      58.367  24.218  35.593  1.00  4.920          C  
ATOM   2805  CD  GLU A 181      57.647  25.309  36.369  1.00  4.920          C  
ATOM   2806  OE1 GLU A 181      56.465  25.481  36.132  1.00  4.920          O  
ATOM   2807  OE2 GLU A 181      58.270  25.973  37.162  1.00  4.920          O  
ATOM   2808  H   GLU A 181      56.469  20.168  35.953  1.00  4.140          H  
ATOM   2809  HA  GLU A 181      56.022  22.974  36.735  1.00  4.250          H  
ATOM   2810 1HB  GLU A 181      58.467  22.666  37.084  1.00  5.900          H  
ATOM   2811 2HB  GLU A 181      58.636  22.080  35.441  1.00  5.900          H  
ATOM   2812 1HG  GLU A 181      59.436  24.380  35.719  1.00  5.900          H  
ATOM   2813 2HG  GLU A 181      58.160  24.315  34.532  1.00  5.900          H  
ATOM   2814  N   GLY A 182      55.606  23.627  34.266  1.00  3.470          N  
ATOM   2815  CA  GLY A 182      55.171  23.822  32.886  1.00  3.450          C  
ATOM   2816  C   GLY A 182      54.701  25.240  32.613  1.00  3.370          C  
ATOM   2817  O   GLY A 182      55.323  25.962  31.834  1.00  3.350          O  
ATOM   2818  H   GLY A 182      55.681  24.417  34.913  1.00  4.160          H  
ATOM   2819 1HA  GLY A 182      55.992  23.582  32.216  1.00  4.140          H  
ATOM   2820 2HA  GLY A 182      54.365  23.125  32.665  1.00  4.140          H  
ATOM   2821  N   GLY A 183      53.667  25.678  33.316  1.00  3.290          N  
ATOM   2822  CA  GLY A 183      53.160  27.029  33.129  1.00  3.200          C  
ATOM   2823  C   GLY A 183      51.954  27.028  32.198  1.00  3.120          C  
ATOM   2824  O   GLY A 183      51.753  26.088  31.432  1.00  3.180          O  
ATOM   2825  H   GLY A 183      53.175  25.029  33.938  1.00  3.950          H  
ATOM   2826 1HA  GLY A 183      52.878  27.449  34.094  1.00  3.840          H  
ATOM   2827 2HA  GLY A 183      53.949  27.655  32.731  1.00  3.840          H  
ATOM   2828  N   GLY A 184      51.122  28.063  32.283  1.00  3.070          N  
ATOM   2829  CA  GLY A 184      49.905  28.095  31.470  1.00  3.000          C  
ATOM   2830  C   GLY A 184      50.001  29.045  30.296  1.00  3.170          C  
ATOM   2831  O   GLY A 184      50.988  29.768  30.152  1.00  3.280          O  
ATOM   2832  H   GLY A 184      51.402  28.851  32.871  1.00  3.680          H  
ATOM   2833 1HA  GLY A 184      49.685  27.097  31.104  1.00  3.600          H  
ATOM   2834 2HA  GLY A 184      49.065  28.387  32.100  1.00  3.600          H  
ATOM   2835  N   ASP A 185      48.957  29.079  29.474  1.00  3.220          N  
ATOM   2836  CA  ASP A 185      48.885  29.981  28.337  1.00  3.480          C  
ATOM   2837  C   ASP A 185      50.210  30.050  27.560  1.00  3.800          C  
ATOM   2838  O   ASP A 185      50.703  29.044  27.046  1.00  3.960          O  
ATOM   2839  CB  ASP A 185      48.419  31.355  28.817  1.00  4.770          C  
ATOM   2840  CG  ASP A 185      47.021  31.293  29.428  1.00  4.770          C  
ATOM   2841  OD1 ASP A 185      46.218  30.502  28.975  1.00  4.770          O  
ATOM   2842  OD2 ASP A 185      46.769  32.036  30.344  1.00  4.770          O  
ATOM   2843  H   ASP A 185      48.158  28.481  29.648  1.00  3.860          H  
ATOM   2844  HA  ASP A 185      48.123  29.601  27.655  1.00  4.180          H  
ATOM   2845 1HB  ASP A 185      49.107  31.743  29.572  1.00  5.720          H  
ATOM   2846 2HB  ASP A 185      48.386  32.054  27.980  1.00  5.720          H  
ATOM   2847  N   ARG A 186      50.795  31.252  27.536  1.00  3.940          N  
ATOM   2848  CA  ARG A 186      52.026  31.625  26.839  1.00  4.320          C  
ATOM   2849  C   ARG A 186      53.269  30.850  27.265  1.00  4.330          C  
ATOM   2850  O   ARG A 186      54.292  30.890  26.582  1.00  4.470          O  
ATOM   2851  CB  ARG A 186      52.308  33.102  27.075  1.00  5.900          C  
ATOM   2852  CG  ARG A 186      52.700  33.443  28.531  1.00  5.900          C  
ATOM   2853  CD  ARG A 186      52.791  34.902  28.774  1.00  5.900          C  
ATOM   2854  NE  ARG A 186      53.244  35.196  30.145  1.00  5.900          N  
ATOM   2855  CZ  ARG A 186      52.464  35.253  31.259  1.00  5.900          C  
ATOM   2856  NH1 ARG A 186      51.163  35.034  31.197  1.00  5.900          N  
ATOM   2857  NH2 ARG A 186      53.024  35.533  32.427  1.00  5.900          N  
ATOM   2858  H   ARG A 186      50.326  31.991  28.027  1.00  4.730          H  
ATOM   2859  HA  ARG A 186      51.870  31.456  25.773  1.00  5.180          H  
ATOM   2860 1HB  ARG A 186      53.120  33.427  26.427  1.00  7.080          H  
ATOM   2861 2HB  ARG A 186      51.426  33.688  26.820  1.00  7.080          H  
ATOM   2862 1HG  ARG A 186      51.974  33.012  29.221  1.00  7.080          H  
ATOM   2863 2HG  ARG A 186      53.685  33.028  28.745  1.00  7.080          H  
ATOM   2864 1HD  ARG A 186      53.514  35.331  28.080  1.00  7.080          H  
ATOM   2865 2HD  ARG A 186      51.822  35.371  28.616  1.00  7.080          H  
ATOM   2866  HE  ARG A 186      54.233  35.377  30.265  1.00  7.080          H  
ATOM   2867 1HH1 ARG A 186      50.722  34.817  30.318  1.00  7.080          H  
ATOM   2868 2HH1 ARG A 186      50.600  35.080  32.038  1.00  7.080          H  
ATOM   2869 1HH2 ARG A 186      54.019  35.705  32.484  1.00  7.080          H  
ATOM   2870 2HH2 ARG A 186      52.459  35.580  33.263  1.00  7.080          H  
ATOM   2871  N   GLN A 187      53.212  30.211  28.427  1.00  4.200          N  
ATOM   2872  CA  GLN A 187      54.345  29.486  28.968  1.00  4.210          C  
ATOM   2873  C   GLN A 187      54.504  28.100  28.329  1.00  4.100          C  
ATOM   2874  O   GLN A 187      55.550  27.464  28.475  1.00  4.140          O  
ATOM   2875  CB  GLN A 187      54.166  29.348  30.479  1.00  5.890          C  
ATOM   2876  CG  GLN A 187      54.176  30.687  31.257  1.00  5.890          C  
ATOM   2877  CD  GLN A 187      53.888  30.567  32.801  1.00  5.890          C  
ATOM   2878  OE1 GLN A 187      52.854  30.046  33.305  1.00  5.890          O  
ATOM   2879  NE2 GLN A 187      54.849  31.070  33.572  1.00  5.890          N  
ATOM   2880  H   GLN A 187      52.332  30.198  28.948  1.00  5.040          H  
ATOM   2881  HA  GLN A 187      55.249  30.058  28.766  1.00  5.050          H  
ATOM   2882 1HB  GLN A 187      53.237  28.866  30.653  1.00  7.070          H  
ATOM   2883 2HB  GLN A 187      54.952  28.706  30.876  1.00  7.070          H  
ATOM   2884 1HG  GLN A 187      55.152  31.149  31.127  1.00  7.070          H  
ATOM   2885 2HG  GLN A 187      53.407  31.328  30.829  1.00  7.070          H  
ATOM   2886 1HE2 GLN A 187      54.760  31.043  34.570  1.00  7.070          H  
ATOM   2887 2HE2 GLN A 187      55.666  31.481  33.160  1.00  7.070          H  
ATOM   2888  N   LEU A 188      53.482  27.625  27.609  1.00  3.990          N  
ATOM   2889  CA  LEU A 188      53.571  26.312  26.980  1.00  3.930          C  
ATOM   2890  C   LEU A 188      53.832  26.550  25.495  1.00  4.220          C  
ATOM   2891  O   LEU A 188      52.950  26.974  24.746  1.00  4.320          O  
ATOM   2892  CB  LEU A 188      52.291  25.491  27.268  1.00  5.530          C  
ATOM   2893  CG  LEU A 188      52.337  23.921  26.972  1.00  5.530          C  
ATOM   2894  CD1 LEU A 188      51.269  23.208  27.833  1.00  5.530          C  
ATOM   2895  CD2 LEU A 188      52.043  23.645  25.474  1.00  5.530          C  
ATOM   2896  H   LEU A 188      52.634  28.187  27.479  1.00  4.790          H  
ATOM   2897  HA  LEU A 188      54.419  25.770  27.397  1.00  4.720          H  
ATOM   2898 1HB  LEU A 188      52.042  25.622  28.328  1.00  6.630          H  
ATOM   2899 2HB  LEU A 188      51.479  25.919  26.680  1.00  6.630          H  
ATOM   2900  HG  LEU A 188      53.319  23.525  27.233  1.00  6.630          H  
ATOM   2901 1HD1 LEU A 188      51.291  22.140  27.641  1.00  6.630          H  
ATOM   2902 2HD1 LEU A 188      51.475  23.389  28.891  1.00  6.630          H  
ATOM   2903 3HD1 LEU A 188      50.287  23.600  27.587  1.00  6.630          H  
ATOM   2904 1HD2 LEU A 188      52.069  22.578  25.296  1.00  6.630          H  
ATOM   2905 2HD2 LEU A 188      51.059  24.030  25.215  1.00  6.630          H  
ATOM   2906 3HD2 LEU A 188      52.785  24.119  24.840  1.00  6.630          H  
ATOM   2907  N   GLY A 189      55.067  26.289  25.077  1.00  4.360          N  
ATOM   2908  CA  GLY A 189      55.500  26.599  23.720  1.00  4.660          C  
ATOM   2909  C   GLY A 189      55.157  25.560  22.657  1.00  4.670          C  
ATOM   2910  O   GLY A 189      54.480  24.557  22.911  1.00  4.480          O  
ATOM   2911  H   GLY A 189      55.736  25.920  25.745  1.00  5.230          H  
ATOM   2912 1HA  GLY A 189      55.070  27.558  23.429  1.00  5.590          H  
ATOM   2913 2HA  GLY A 189      56.579  26.743  23.732  1.00  5.590          H  
ATOM   2914  N   ASP A 190      55.694  25.801  21.457  1.00  4.880          N  
ATOM   2915  CA  ASP A 190      55.445  24.981  20.278  1.00  4.930          C  
ATOM   2916  C   ASP A 190      55.878  23.527  20.392  1.00  4.910          C  
ATOM   2917  O   ASP A 190      55.215  22.646  19.839  1.00  4.830          O  
ATOM   2918  CB  ASP A 190      56.168  25.579  19.074  1.00  6.880          C  
ATOM   2919  CG  ASP A 190      55.570  26.892  18.582  1.00  6.880          C  
ATOM   2920  OD1 ASP A 190      54.483  27.242  18.976  1.00  6.880          O  
ATOM   2921  OD2 ASP A 190      56.232  27.545  17.819  1.00  6.880          O  
ATOM   2922  H   ASP A 190      56.249  26.638  21.345  1.00  5.860          H  
ATOM   2923  HA  ASP A 190      54.372  24.998  20.084  1.00  5.920          H  
ATOM   2924 1HB  ASP A 190      57.213  25.746  19.326  1.00  8.260          H  
ATOM   2925 2HB  ASP A 190      56.147  24.863  18.252  1.00  8.260          H  
ATOM   2926  N   ARG A 191      56.983  23.245  21.090  1.00  5.000          N  
ATOM   2927  CA  ARG A 191      57.417  21.856  21.146  1.00  4.990          C  
ATOM   2928  C   ARG A 191      56.480  21.059  22.016  1.00  4.660          C  
ATOM   2929  O   ARG A 191      56.077  19.954  21.646  1.00  4.540          O  
ATOM   2930  CB  ARG A 191      58.838  21.705  21.677  1.00  6.990          C  
ATOM   2931  CG  ARG A 191      59.355  20.227  21.774  1.00  6.990          C  
ATOM   2932  CD  ARG A 191      59.424  19.541  20.434  1.00  6.990          C  
ATOM   2933  NE  ARG A 191      59.914  18.154  20.522  1.00  6.990          N  
ATOM   2934  CZ  ARG A 191      59.926  17.282  19.479  1.00  6.990          C  
ATOM   2935  NH1 ARG A 191      59.501  17.674  18.290  1.00  6.990          N  
ATOM   2936  NH2 ARG A 191      60.357  16.028  19.632  1.00  6.990          N  
ATOM   2937  H   ARG A 191      57.500  23.976  21.560  1.00  6.000          H  
ATOM   2938  HA  ARG A 191      57.376  21.457  20.135  1.00  5.990          H  
ATOM   2939 1HB  ARG A 191      59.526  22.262  21.046  1.00  8.390          H  
ATOM   2940 2HB  ARG A 191      58.892  22.133  22.682  1.00  8.390          H  
ATOM   2941 1HG  ARG A 191      60.354  20.228  22.202  1.00  8.390          H  
ATOM   2942 2HG  ARG A 191      58.695  19.656  22.417  1.00  8.390          H  
ATOM   2943 1HD  ARG A 191      58.426  19.499  20.006  1.00  8.390          H  
ATOM   2944 2HD  ARG A 191      60.085  20.101  19.774  1.00  8.390          H  
ATOM   2945  HE  ARG A 191      60.258  17.823  21.417  1.00  8.390          H  
ATOM   2946 1HH1 ARG A 191      59.169  18.617  18.153  1.00  8.390          H  
ATOM   2947 2HH1 ARG A 191      59.504  17.028  17.513  1.00  8.390          H  
ATOM   2948 1HH2 ARG A 191      60.668  15.657  20.552  1.00  8.390          H  
ATOM   2949 2HH2 ARG A 191      60.358  15.397  18.847  1.00  8.390          H  
ATOM   2950  N   GLU A 192      56.108  21.616  23.158  1.00  4.510          N  
ATOM   2951  CA  GLU A 192      55.229  20.905  24.046  1.00  4.220          C  
ATOM   2952  C   GLU A 192      53.876  20.724  23.381  1.00  4.070          C  
ATOM   2953  O   GLU A 192      53.307  19.635  23.439  1.00  3.900          O  
ATOM   2954  CB  GLU A 192      55.118  21.654  25.373  1.00  6.020          C  
ATOM   2955  CG  GLU A 192      56.422  21.671  26.191  1.00  6.020          C  
ATOM   2956  CD  GLU A 192      57.434  22.665  25.670  1.00  6.020          C  
ATOM   2957  OE1 GLU A 192      57.083  23.405  24.773  1.00  6.020          O  
ATOM   2958  OE2 GLU A 192      58.547  22.668  26.127  1.00  6.020          O  
ATOM   2959  H   GLU A 192      56.472  22.533  23.430  1.00  5.410          H  
ATOM   2960  HA  GLU A 192      55.655  19.928  24.231  1.00  5.060          H  
ATOM   2961 1HB  GLU A 192      54.835  22.687  25.178  1.00  7.230          H  
ATOM   2962 2HB  GLU A 192      54.335  21.203  25.985  1.00  7.230          H  
ATOM   2963 1HG  GLU A 192      56.175  21.939  27.214  1.00  7.230          H  
ATOM   2964 2HG  GLU A 192      56.860  20.676  26.195  1.00  7.230          H  
ATOM   2965  N   LYS A 193      53.378  21.765  22.703  1.00  4.160          N  
ATOM   2966  CA  LYS A 193      52.092  21.676  22.035  1.00  4.070          C  
ATOM   2967  C   LYS A 193      52.084  20.559  20.997  1.00  4.130          C  
ATOM   2968  O   LYS A 193      51.135  19.764  20.945  1.00  3.980          O  
ATOM   2969  CB  LYS A 193      51.734  23.011  21.388  1.00  5.730          C  
ATOM   2970  CG  LYS A 193      50.368  23.040  20.703  1.00  5.730          C  
ATOM   2971  CD  LYS A 193      50.060  24.426  20.143  1.00  5.730          C  
ATOM   2972  CE  LYS A 193      48.716  24.448  19.417  1.00  5.730          C  
ATOM   2973  NZ  LYS A 193      48.402  25.798  18.862  1.00  5.730          N  
ATOM   2974  H   LYS A 193      53.882  22.659  22.695  1.00  4.990          H  
ATOM   2975  HA  LYS A 193      51.334  21.444  22.779  1.00  4.880          H  
ATOM   2976 1HB  LYS A 193      51.761  23.797  22.146  1.00  6.880          H  
ATOM   2977 2HB  LYS A 193      52.490  23.259  20.642  1.00  6.880          H  
ATOM   2978 1HG  LYS A 193      50.353  22.316  19.885  1.00  6.880          H  
ATOM   2979 2HG  LYS A 193      49.597  22.760  21.423  1.00  6.880          H  
ATOM   2980 1HD  LYS A 193      50.040  25.152  20.960  1.00  6.880          H  
ATOM   2981 2HD  LYS A 193      50.848  24.715  19.445  1.00  6.880          H  
ATOM   2982 1HE  LYS A 193      48.741  23.727  18.601  1.00  6.880          H  
ATOM   2983 2HE  LYS A 193      47.929  24.163  20.116  1.00  6.880          H  
ATOM   2984 1HZ  LYS A 193      47.507  25.769  18.391  1.00  6.880          H  
ATOM   2985 2HZ  LYS A 193      48.364  26.474  19.612  1.00  6.880          H  
ATOM   2986 3HZ  LYS A 193      49.118  26.068  18.203  1.00  6.880          H  
ATOM   2987  N   GLU A 194      53.146  20.474  20.182  1.00  4.350          N  
ATOM   2988  CA  GLU A 194      53.215  19.444  19.162  1.00  4.410          C  
ATOM   2989  C   GLU A 194      53.289  18.055  19.781  1.00  4.300          C  
ATOM   2990  O   GLU A 194      52.612  17.141  19.311  1.00  4.260          O  
ATOM   2991  CB  GLU A 194      54.428  19.691  18.258  1.00  6.150          C  
ATOM   2992  CG  GLU A 194      54.639  18.681  17.124  1.00  6.150          C  
ATOM   2993  CD  GLU A 194      53.544  18.657  16.061  1.00  6.150          C  
ATOM   2994  OE1 GLU A 194      52.742  19.563  16.031  1.00  6.150          O  
ATOM   2995  OE2 GLU A 194      53.540  17.733  15.258  1.00  6.150          O  
ATOM   2996  H   GLU A 194      53.898  21.170  20.235  1.00  5.220          H  
ATOM   2997  HA  GLU A 194      52.313  19.502  18.554  1.00  5.290          H  
ATOM   2998 1HB  GLU A 194      54.346  20.683  17.813  1.00  7.380          H  
ATOM   2999 2HB  GLU A 194      55.333  19.692  18.873  1.00  7.380          H  
ATOM   3000 1HG  GLU A 194      55.588  18.899  16.640  1.00  7.380          H  
ATOM   3001 2HG  GLU A 194      54.718  17.704  17.577  1.00  7.380          H  
ATOM   3002  N   LEU A 195      54.064  17.885  20.855  1.00  4.250          N  
ATOM   3003  CA  LEU A 195      54.173  16.577  21.487  1.00  4.110          C  
ATOM   3004  C   LEU A 195      52.849  16.101  22.066  1.00  3.850          C  
ATOM   3005  O   LEU A 195      52.509  14.922  21.940  1.00  3.750          O  
ATOM   3006  CB  LEU A 195      55.230  16.644  22.579  1.00  5.810          C  
ATOM   3007  CG  LEU A 195      56.687  16.797  22.105  1.00  5.810          C  
ATOM   3008  CD1 LEU A 195      57.558  17.109  23.297  1.00  5.810          C  
ATOM   3009  CD2 LEU A 195      57.145  15.519  21.456  1.00  5.810          C  
ATOM   3010  H   LEU A 195      54.631  18.667  21.202  1.00  5.100          H  
ATOM   3011  HA  LEU A 195      54.467  15.862  20.725  1.00  4.930          H  
ATOM   3012 1HB  LEU A 195      55.002  17.508  23.187  1.00  6.970          H  
ATOM   3013 2HB  LEU A 195      55.158  15.752  23.200  1.00  6.970          H  
ATOM   3014  HG  LEU A 195      56.768  17.610  21.391  1.00  6.970          H  
ATOM   3015 1HD1 LEU A 195      58.586  17.217  22.978  1.00  6.970          H  
ATOM   3016 2HD1 LEU A 195      57.228  18.037  23.749  1.00  6.970          H  
ATOM   3017 3HD1 LEU A 195      57.492  16.312  24.016  1.00  6.970          H  
ATOM   3018 1HD2 LEU A 195      58.169  15.615  21.153  1.00  6.970          H  
ATOM   3019 2HD2 LEU A 195      57.065  14.731  22.171  1.00  6.970          H  
ATOM   3020 3HD2 LEU A 195      56.548  15.274  20.587  1.00  6.970          H  
ATOM   3021  N   ILE A 196      52.090  17.025  22.657  1.00  3.740          N  
ATOM   3022  CA  ILE A 196      50.791  16.715  23.239  1.00  3.500          C  
ATOM   3023  C   ILE A 196      49.840  16.273  22.132  1.00  3.490          C  
ATOM   3024  O   ILE A 196      49.153  15.252  22.264  1.00  3.330          O  
ATOM   3025  CB  ILE A 196      50.228  17.976  23.925  1.00  5.000          C  
ATOM   3026  CG1 ILE A 196      51.092  18.329  25.153  1.00  5.000          C  
ATOM   3027  CG2 ILE A 196      48.773  17.712  24.373  1.00  5.000          C  
ATOM   3028  CD1 ILE A 196      50.877  19.733  25.655  1.00  5.000          C  
ATOM   3029  H   ILE A 196      52.469  17.973  22.755  1.00  4.490          H  
ATOM   3030  HA  ILE A 196      50.899  15.914  23.958  1.00  4.200          H  
ATOM   3031  HB  ILE A 196      50.256  18.816  23.233  1.00  6.000          H  
ATOM   3032 1HG1 ILE A 196      50.831  17.656  25.957  1.00  6.000          H  
ATOM   3033 2HG1 ILE A 196      52.137  18.186  24.920  1.00  6.000          H  
ATOM   3034 1HG2 ILE A 196      48.367  18.579  24.851  1.00  6.000          H  
ATOM   3035 2HG2 ILE A 196      48.143  17.466  23.528  1.00  6.000          H  
ATOM   3036 3HG2 ILE A 196      48.773  16.900  25.065  1.00  6.000          H  
ATOM   3037 1HD1 ILE A 196      51.499  19.913  26.516  1.00  6.000          H  
ATOM   3038 2HD1 ILE A 196      51.148  20.426  24.874  1.00  6.000          H  
ATOM   3039 3HD1 ILE A 196      49.861  19.888  25.908  1.00  6.000          H  
ATOM   3040  N   ARG A 197      49.790  17.036  21.040  1.00  3.700          N  
ATOM   3041  CA  ARG A 197      48.925  16.685  19.933  1.00  3.750          C  
ATOM   3042  C   ARG A 197      49.298  15.341  19.326  1.00  3.740          C  
ATOM   3043  O   ARG A 197      48.410  14.534  19.029  1.00  3.630          O  
ATOM   3044  CB  ARG A 197      48.969  17.739  18.855  1.00  5.230          C  
ATOM   3045  CG  ARG A 197      48.012  17.477  17.732  1.00  5.230          C  
ATOM   3046  CD  ARG A 197      48.002  18.562  16.767  1.00  5.230          C  
ATOM   3047  NE  ARG A 197      47.057  18.303  15.705  1.00  5.230          N  
ATOM   3048  CZ  ARG A 197      45.727  18.553  15.764  1.00  5.230          C  
ATOM   3049  NH1 ARG A 197      45.159  19.063  16.856  1.00  5.230          N  
ATOM   3050  NH2 ARG A 197      44.976  18.280  14.708  1.00  5.230          N  
ATOM   3051  H   ARG A 197      50.357  17.892  20.987  1.00  4.440          H  
ATOM   3052  HA  ARG A 197      47.902  16.626  20.304  1.00  4.500          H  
ATOM   3053 1HB  ARG A 197      48.721  18.709  19.292  1.00  6.280          H  
ATOM   3054 2HB  ARG A 197      49.981  17.809  18.447  1.00  6.280          H  
ATOM   3055 1HG  ARG A 197      48.281  16.559  17.209  1.00  6.280          H  
ATOM   3056 2HG  ARG A 197      47.020  17.377  18.154  1.00  6.280          H  
ATOM   3057 1HD  ARG A 197      47.734  19.496  17.261  1.00  6.280          H  
ATOM   3058 2HD  ARG A 197      48.997  18.657  16.326  1.00  6.280          H  
ATOM   3059  HE  ARG A 197      47.424  17.917  14.843  1.00  6.280          H  
ATOM   3060 1HH1 ARG A 197      45.692  19.272  17.720  1.00  6.280          H  
ATOM   3061 2HH1 ARG A 197      44.166  19.237  16.870  1.00  6.280          H  
ATOM   3062 1HH2 ARG A 197      45.399  17.891  13.874  1.00  6.280          H  
ATOM   3063 2HH2 ARG A 197      43.983  18.459  14.729  1.00  6.280          H  
ATOM   3064  N   GLN A 198      50.604  15.092  19.133  1.00  3.860          N  
ATOM   3065  CA  GLN A 198      51.033  13.831  18.554  1.00  3.880          C  
ATOM   3066  C   GLN A 198      50.643  12.683  19.448  1.00  3.640          C  
ATOM   3067  O   GLN A 198      50.191  11.649  18.952  1.00  3.570          O  
ATOM   3068  CB  GLN A 198      52.543  13.798  18.338  1.00  5.420          C  
ATOM   3069  CG  GLN A 198      53.050  14.699  17.234  1.00  5.420          C  
ATOM   3070  CD  GLN A 198      54.562  14.684  17.158  1.00  5.420          C  
ATOM   3071  OE1 GLN A 198      55.212  14.001  17.962  1.00  5.420          O  
ATOM   3072  NE2 GLN A 198      55.127  15.424  16.212  1.00  5.420          N  
ATOM   3073  H   GLN A 198      51.306  15.803  19.364  1.00  4.630          H  
ATOM   3074  HA  GLN A 198      50.541  13.701  17.598  1.00  4.660          H  
ATOM   3075 1HB  GLN A 198      53.037  14.102  19.265  1.00  6.510          H  
ATOM   3076 2HB  GLN A 198      52.857  12.778  18.121  1.00  6.510          H  
ATOM   3077 1HG  GLN A 198      52.664  14.336  16.285  1.00  6.510          H  
ATOM   3078 2HG  GLN A 198      52.718  15.715  17.388  1.00  6.510          H  
ATOM   3079 1HE2 GLN A 198      56.117  15.454  16.119  1.00  6.510          H  
ATOM   3080 2HE2 GLN A 198      54.542  16.010  15.599  1.00  6.510          H  
ATOM   3081  N   ALA A 199      50.789  12.861  20.762  1.00  3.500          N  
ATOM   3082  CA  ALA A 199      50.425  11.816  21.681  1.00  3.270          C  
ATOM   3083  C   ALA A 199      48.948  11.480  21.548  1.00  3.110          C  
ATOM   3084  O   ALA A 199      48.595  10.304  21.546  1.00  2.990          O  
ATOM   3085  CB  ALA A 199      50.750  12.249  23.093  1.00  4.670          C  
ATOM   3086  H   ALA A 199      51.221  13.716  21.126  1.00  4.200          H  
ATOM   3087  HA  ALA A 199      51.000  10.923  21.437  1.00  3.920          H  
ATOM   3088 1HB  ALA A 199      50.493  11.472  23.786  1.00  5.600          H  
ATOM   3089 2HB  ALA A 199      51.812  12.462  23.162  1.00  5.600          H  
ATOM   3090 3HB  ALA A 199      50.199  13.144  23.340  1.00  5.600          H  
ATOM   3091  N   ALA A 200      48.081  12.493  21.403  1.00  3.110          N  
ATOM   3092  CA  ALA A 200      46.656  12.220  21.254  1.00  2.990          C  
ATOM   3093  C   ALA A 200      46.376  11.477  19.950  1.00  3.090          C  
ATOM   3094  O   ALA A 200      45.610  10.508  19.905  1.00  2.960          O  
ATOM   3095  CB  ALA A 200      45.848  13.512  21.311  1.00  4.230          C  
ATOM   3096  H   ALA A 200      48.429  13.459  21.469  1.00  3.730          H  
ATOM   3097  HA  ALA A 200      46.364  11.578  22.070  1.00  3.590          H  
ATOM   3098 1HB  ALA A 200      44.782  13.290  21.225  1.00  5.080          H  
ATOM   3099 2HB  ALA A 200      46.026  14.019  22.239  1.00  5.080          H  
ATOM   3100 3HB  ALA A 200      46.154  14.161  20.495  1.00  5.080          H  
ATOM   3101  N   LEU A 201      47.059  11.874  18.875  1.00  3.310          N  
ATOM   3102  CA  LEU A 201      46.833  11.225  17.590  1.00  3.410          C  
ATOM   3103  C   LEU A 201      47.199   9.745  17.670  1.00  3.310          C  
ATOM   3104  O   LEU A 201      46.517   8.897  17.092  1.00  3.260          O  
ATOM   3105  CB  LEU A 201      47.664  11.930  16.498  1.00  4.730          C  
ATOM   3106  CG  LEU A 201      47.219  13.386  16.098  1.00  4.730          C  
ATOM   3107  CD1 LEU A 201      48.282  14.032  15.236  1.00  4.730          C  
ATOM   3108  CD2 LEU A 201      45.895  13.340  15.313  1.00  4.730          C  
ATOM   3109  H   LEU A 201      47.683  12.687  18.944  1.00  3.970          H  
ATOM   3110  HA  LEU A 201      45.777  11.291  17.351  1.00  4.090          H  
ATOM   3111 1HB  LEU A 201      48.692  11.990  16.847  1.00  5.680          H  
ATOM   3112 2HB  LEU A 201      47.646  11.316  15.603  1.00  5.680          H  
ATOM   3113  HG  LEU A 201      47.100  13.983  16.989  1.00  5.680          H  
ATOM   3114 1HD1 LEU A 201      47.970  15.041  14.975  1.00  5.680          H  
ATOM   3115 2HD1 LEU A 201      49.215  14.079  15.783  1.00  5.680          H  
ATOM   3116 3HD1 LEU A 201      48.424  13.449  14.330  1.00  5.680          H  
ATOM   3117 1HD2 LEU A 201      45.602  14.356  15.045  1.00  5.680          H  
ATOM   3118 2HD2 LEU A 201      46.030  12.751  14.406  1.00  5.680          H  
ATOM   3119 3HD2 LEU A 201      45.109  12.894  15.903  1.00  5.680          H  
ATOM   3120  N   GLN A 202      48.275   9.444  18.395  1.00  3.280          N  
ATOM   3121  CA  GLN A 202      48.759   8.086  18.602  1.00  3.200          C  
ATOM   3122  C   GLN A 202      47.922   7.249  19.590  1.00  2.950          C  
ATOM   3123  O   GLN A 202      47.702   6.055  19.365  1.00  2.880          O  
ATOM   3124  CB  GLN A 202      50.185   8.162  19.144  1.00  4.510          C  
ATOM   3125  CG  GLN A 202      51.214   8.693  18.168  1.00  4.510          C  
ATOM   3126  CD  GLN A 202      52.528   8.975  18.864  1.00  4.510          C  
ATOM   3127  OE1 GLN A 202      52.584   8.956  20.101  1.00  4.510          O  
ATOM   3128  NE2 GLN A 202      53.576   9.236  18.095  1.00  4.510          N  
ATOM   3129  H   GLN A 202      48.814  10.224  18.786  1.00  3.940          H  
ATOM   3130  HA  GLN A 202      48.760   7.578  17.641  1.00  3.840          H  
ATOM   3131 1HB  GLN A 202      50.190   8.816  20.015  1.00  5.410          H  
ATOM   3132 2HB  GLN A 202      50.502   7.176  19.474  1.00  5.410          H  
ATOM   3133 1HG  GLN A 202      51.387   7.943  17.400  1.00  5.410          H  
ATOM   3134 2HG  GLN A 202      50.852   9.609  17.714  1.00  5.410          H  
ATOM   3135 1HE2 GLN A 202      54.466   9.432  18.508  1.00  5.410          H  
ATOM   3136 2HE2 GLN A 202      53.481   9.242  17.098  1.00  5.410          H  
ATOM   3137  N   GLN A 203      47.479   7.872  20.693  1.00  2.830          N  
ATOM   3138  CA  GLN A 203      46.788   7.176  21.777  1.00  2.560          C  
ATOM   3139  C   GLN A 203      45.283   6.968  21.660  1.00  2.480          C  
ATOM   3140  O   GLN A 203      44.784   5.943  22.135  1.00  2.310          O  
ATOM   3141  CB  GLN A 203      47.029   7.912  23.098  1.00  3.690          C  
ATOM   3142  CG  GLN A 203      48.463   7.875  23.613  1.00  3.690          C  
ATOM   3143  CD  GLN A 203      48.607   8.669  24.892  1.00  3.690          C  
ATOM   3144  OE1 GLN A 203      47.660   8.725  25.681  1.00  3.690          O  
ATOM   3145  NE2 GLN A 203      49.766   9.263  25.111  1.00  3.690          N  
ATOM   3146  H   GLN A 203      47.713   8.858  20.828  1.00  3.400          H  
ATOM   3147  HA  GLN A 203      47.238   6.189  21.856  1.00  3.070          H  
ATOM   3148 1HB  GLN A 203      46.765   8.960  22.962  1.00  4.430          H  
ATOM   3149 2HB  GLN A 203      46.374   7.509  23.870  1.00  4.430          H  
ATOM   3150 1HG  GLN A 203      48.734   6.843  23.822  1.00  4.430          H  
ATOM   3151 2HG  GLN A 203      49.137   8.290  22.867  1.00  4.430          H  
ATOM   3152 1HE2 GLN A 203      49.905   9.797  25.954  1.00  4.430          H  
ATOM   3153 2HE2 GLN A 203      50.515   9.188  24.446  1.00  4.430          H  
ATOM   3154  N   THR A 204      44.535   7.865  21.014  1.00  2.640          N  
ATOM   3155  CA  THR A 204      43.082   7.693  21.060  1.00  2.630          C  
ATOM   3156  C   THR A 204      42.587   6.522  20.224  1.00  2.650          C  
ATOM   3157  O   THR A 204      41.460   6.046  20.377  1.00  2.630          O  
ATOM   3158  CB  THR A 204      42.339   8.981  20.692  1.00  3.690          C  
ATOM   3159  OG1 THR A 204      42.675   9.407  19.367  1.00  3.690          O  
ATOM   3160  CG2 THR A 204      42.752  10.025  21.689  1.00  3.690          C  
ATOM   3161  H   THR A 204      44.944   8.704  20.576  1.00  3.170          H  
ATOM   3162  HA  THR A 204      42.827   7.500  22.088  1.00  3.160          H  
ATOM   3163  HB  THR A 204      41.268   8.815  20.747  1.00  4.420          H  
ATOM   3164  HG1 THR A 204      42.231   8.845  18.725  1.00  4.420          H  
ATOM   3165 1HG2 THR A 204      42.265  10.922  21.503  1.00  4.420          H  
ATOM   3166 2HG2 THR A 204      42.494   9.685  22.690  1.00  4.420          H  
ATOM   3167 3HG2 THR A 204      43.810  10.175  21.617  1.00  4.420          H  
ATOM   3168  N   LYS A 205      43.456   6.003  19.380  1.00  2.710          N  
ATOM   3169  CA  LYS A 205      43.160   4.878  18.510  1.00  2.750          C  
ATOM   3170  C   LYS A 205      42.781   3.610  19.286  1.00  2.480          C  
ATOM   3171  O   LYS A 205      42.105   2.733  18.749  1.00  2.410          O  
ATOM   3172  CB  LYS A 205      44.352   4.623  17.594  1.00  3.830          C  
ATOM   3173  CG  LYS A 205      44.538   5.716  16.543  1.00  3.830          C  
ATOM   3174  CD  LYS A 205      45.742   5.466  15.658  1.00  3.830          C  
ATOM   3175  CE  LYS A 205      45.865   6.552  14.585  1.00  3.830          C  
ATOM   3176  NZ  LYS A 205      47.066   6.363  13.734  1.00  3.830          N  
ATOM   3177  H   LYS A 205      44.370   6.440  19.345  1.00  3.250          H  
ATOM   3178  HA  LYS A 205      42.304   5.146  17.891  1.00  3.300          H  
ATOM   3179 1HB  LYS A 205      45.268   4.567  18.192  1.00  4.600          H  
ATOM   3180 2HB  LYS A 205      44.226   3.667  17.086  1.00  4.600          H  
ATOM   3181 1HG  LYS A 205      43.643   5.778  15.926  1.00  4.600          H  
ATOM   3182 2HG  LYS A 205      44.676   6.677  17.049  1.00  4.600          H  
ATOM   3183 1HD  LYS A 205      46.646   5.482  16.278  1.00  4.600          H  
ATOM   3184 2HD  LYS A 205      45.659   4.491  15.182  1.00  4.600          H  
ATOM   3185 1HE  LYS A 205      44.977   6.528  13.954  1.00  4.600          H  
ATOM   3186 2HE  LYS A 205      45.925   7.524  15.067  1.00  4.600          H  
ATOM   3187 1HZ  LYS A 205      47.108   7.100  13.044  1.00  4.600          H  
ATOM   3188 2HZ  LYS A 205      47.893   6.398  14.315  1.00  4.600          H  
ATOM   3189 3HZ  LYS A 205      47.018   5.469  13.269  1.00  4.600          H  
ATOM   3190  N   GLU A 206      43.257   3.489  20.532  1.00  2.330          N  
ATOM   3191  CA  GLU A 206      42.973   2.320  21.364  1.00  2.070          C  
ATOM   3192  C   GLU A 206      42.271   2.745  22.653  1.00  1.860          C  
ATOM   3193  O   GLU A 206      42.294   2.036  23.671  1.00  1.690          O  
ATOM   3194  CB  GLU A 206      44.260   1.541  21.671  1.00  3.000          C  
ATOM   3195  CG  GLU A 206      44.953   0.954  20.432  1.00  3.000          C  
ATOM   3196  CD  GLU A 206      46.172   0.105  20.758  1.00  3.000          C  
ATOM   3197  OE1 GLU A 206      46.522   0.010  21.911  1.00  3.000          O  
ATOM   3198  OE2 GLU A 206      46.745  -0.448  19.847  1.00  3.000          O  
ATOM   3199  H   GLU A 206      43.813   4.253  20.937  1.00  2.800          H  
ATOM   3200  HA  GLU A 206      42.300   1.660  20.819  1.00  2.480          H  
ATOM   3201 1HB  GLU A 206      44.970   2.196  22.176  1.00  3.600          H  
ATOM   3202 2HB  GLU A 206      44.034   0.717  22.348  1.00  3.600          H  
ATOM   3203 1HG  GLU A 206      44.232   0.346  19.885  1.00  3.600          H  
ATOM   3204 2HG  GLU A 206      45.255   1.776  19.783  1.00  3.600          H  
ATOM   3205  N   MET A 207      41.643   3.913  22.631  1.00  1.880          N  
ATOM   3206  CA  MET A 207      41.024   4.428  23.836  1.00  1.700          C  
ATOM   3207  C   MET A 207      39.678   3.788  24.117  1.00  1.590          C  
ATOM   3208  O   MET A 207      38.635   4.321  23.738  1.00  1.750          O  
ATOM   3209  CB  MET A 207      40.872   5.936  23.745  1.00  2.450          C  
ATOM   3210  CG  MET A 207      40.388   6.608  24.999  1.00  2.450          C  
ATOM   3211  SD  MET A 207      41.607   6.529  26.331  1.00  2.450          S  
ATOM   3212  CE  MET A 207      42.855   7.721  25.817  1.00  2.450          C  
ATOM   3213  H   MET A 207      41.604   4.468  21.770  1.00  2.260          H  
ATOM   3214  HA  MET A 207      41.676   4.197  24.678  1.00  2.040          H  
ATOM   3215 1HB  MET A 207      41.820   6.334  23.529  1.00  2.940          H  
ATOM   3216 2HB  MET A 207      40.208   6.197  22.918  1.00  2.940          H  
ATOM   3217 1HG  MET A 207      40.156   7.640  24.797  1.00  2.940          H  
ATOM   3218 2HG  MET A 207      39.489   6.120  25.340  1.00  2.940          H  
ATOM   3219 1HE  MET A 207      43.652   7.771  26.562  1.00  2.940          H  
ATOM   3220 2HE  MET A 207      43.291   7.432  24.865  1.00  2.940          H  
ATOM   3221 3HE  MET A 207      42.403   8.700  25.723  1.00  2.940          H  
ATOM   3222  N   ASP A 208      39.713   2.640  24.782  1.00  1.340          N  
ATOM   3223  CA  ASP A 208      38.500   1.901  25.107  1.00  1.250          C  
ATOM   3224  C   ASP A 208      37.819   2.590  26.271  1.00  1.190          C  
ATOM   3225  O   ASP A 208      38.240   2.488  27.425  1.00  0.980          O  
ATOM   3226  CB  ASP A 208      38.804   0.441  25.460  1.00  1.790          C  
ATOM   3227  CG  ASP A 208      37.538  -0.407  25.778  1.00  1.790          C  
ATOM   3228  OD1 ASP A 208      36.471   0.159  26.060  1.00  1.790          O  
ATOM   3229  OD2 ASP A 208      37.648  -1.611  25.743  1.00  1.790          O  
ATOM   3230  H   ASP A 208      40.635   2.264  25.009  1.00  1.610          H  
ATOM   3231  HA  ASP A 208      37.831   1.922  24.245  1.00  1.500          H  
ATOM   3232 1HB  ASP A 208      39.344  -0.024  24.633  1.00  2.140          H  
ATOM   3233 2HB  ASP A 208      39.459   0.416  26.332  1.00  2.140          H  
ATOM   3234  N   LEU A 209      36.743   3.288  25.958  1.00  1.380          N  
ATOM   3235  CA  LEU A 209      36.073   4.152  26.907  1.00  1.390          C  
ATOM   3236  C   LEU A 209      35.260   3.406  27.954  1.00  1.330          C  
ATOM   3237  O   LEU A 209      34.758   4.016  28.897  1.00  1.350          O  
ATOM   3238  CB  LEU A 209      35.141   5.101  26.139  1.00  1.940          C  
ATOM   3239  CG  LEU A 209      35.795   6.113  25.147  1.00  1.940          C  
ATOM   3240  CD1 LEU A 209      34.666   6.829  24.446  1.00  1.940          C  
ATOM   3241  CD2 LEU A 209      36.731   7.119  25.872  1.00  1.940          C  
ATOM   3242  H   LEU A 209      36.440   3.273  24.992  1.00  1.660          H  
ATOM   3243  HA  LEU A 209      36.832   4.724  27.428  1.00  1.670          H  
ATOM   3244 1HB  LEU A 209      34.457   4.488  25.558  1.00  2.330          H  
ATOM   3245 2HB  LEU A 209      34.547   5.663  26.844  1.00  2.330          H  
ATOM   3246  HG  LEU A 209      36.379   5.568  24.404  1.00  2.330          H  
ATOM   3247 1HD1 LEU A 209      35.049   7.526  23.731  1.00  2.330          H  
ATOM   3248 2HD1 LEU A 209      34.040   6.102  23.943  1.00  2.330          H  
ATOM   3249 3HD1 LEU A 209      34.078   7.358  25.182  1.00  2.330          H  
ATOM   3250 1HD2 LEU A 209      37.161   7.795  25.155  1.00  2.330          H  
ATOM   3251 2HD2 LEU A 209      36.180   7.686  26.591  1.00  2.330          H  
ATOM   3252 3HD2 LEU A 209      37.522   6.592  26.363  1.00  2.330          H  
ATOM   3253  N   SER A 210      35.134   2.090  27.833  1.00  1.280          N  
ATOM   3254  CA  SER A 210      34.367   1.359  28.832  1.00  1.300          C  
ATOM   3255  C   SER A 210      35.178   1.140  30.105  1.00  1.070          C  
ATOM   3256  O   SER A 210      34.636   0.705  31.125  1.00  1.150          O  
ATOM   3257  CB  SER A 210      33.937   0.003  28.307  1.00  1.810          C  
ATOM   3258  OG  SER A 210      35.038  -0.849  28.168  1.00  1.810          O  
ATOM   3259  H   SER A 210      35.594   1.578  27.062  1.00  1.540          H  
ATOM   3260  HA  SER A 210      33.479   1.941  29.083  1.00  1.560          H  
ATOM   3261 1HB  SER A 210      33.227  -0.437  29.003  1.00  2.170          H  
ATOM   3262 2HB  SER A 210      33.436   0.116  27.348  1.00  2.170          H  
ATOM   3263  HG  SER A 210      35.461  -0.621  27.306  1.00  2.170          H  
ATOM   3264  N   VAL A 211      36.491   1.401  30.055  1.00  0.830          N  
ATOM   3265  CA  VAL A 211      37.331   1.120  31.213  1.00  0.620          C  
ATOM   3266  C   VAL A 211      38.381   2.202  31.554  1.00  0.400          C  
ATOM   3267  O   VAL A 211      39.027   2.746  30.652  1.00  0.370          O  
ATOM   3268  CB  VAL A 211      37.974  -0.258  30.964  1.00  0.950          C  
ATOM   3269  CG1 VAL A 211      38.827  -0.235  29.699  1.00  0.950          C  
ATOM   3270  CG2 VAL A 211      38.750  -0.697  32.166  1.00  0.950          C  
ATOM   3271  H   VAL A 211      36.905   1.784  29.196  1.00  1.000          H  
ATOM   3272  HA  VAL A 211      36.673   1.024  32.069  1.00  0.740          H  
ATOM   3273  HB  VAL A 211      37.191  -0.966  30.779  1.00  1.140          H  
ATOM   3274 1HG1 VAL A 211      39.234  -1.227  29.522  1.00  1.140          H  
ATOM   3275 2HG1 VAL A 211      38.205   0.052  28.847  1.00  1.140          H  
ATOM   3276 3HG1 VAL A 211      39.630   0.465  29.787  1.00  1.140          H  
ATOM   3277 1HG2 VAL A 211      39.164  -1.669  31.961  1.00  1.140          H  
ATOM   3278 2HG2 VAL A 211      39.534  -0.027  32.393  1.00  1.140          H  
ATOM   3279 3HG2 VAL A 211      38.092  -0.759  33.017  1.00  1.140          H  
ATOM   3280  N   VAL A 212      38.584   2.453  32.871  1.00  0.360          N  
ATOM   3281  CA  VAL A 212      39.621   3.383  33.383  1.00  0.170          C  
ATOM   3282  C   VAL A 212      40.474   2.769  34.499  1.00  0.370          C  
ATOM   3283  O   VAL A 212      40.060   1.824  35.165  1.00  0.580          O  
ATOM   3284  CB  VAL A 212      39.010   4.674  34.018  1.00  0.310          C  
ATOM   3285  CG1 VAL A 212      38.218   5.418  33.045  1.00  0.310          C  
ATOM   3286  CG2 VAL A 212      38.136   4.331  35.244  1.00  0.310          C  
ATOM   3287  H   VAL A 212      37.986   1.940  33.528  1.00  0.430          H  
ATOM   3288  HA  VAL A 212      40.278   3.664  32.559  1.00  0.200          H  
ATOM   3289  HB  VAL A 212      39.827   5.321  34.328  1.00  0.380          H  
ATOM   3290 1HG1 VAL A 212      37.825   6.321  33.503  1.00  0.380          H  
ATOM   3291 2HG1 VAL A 212      38.840   5.682  32.205  1.00  0.380          H  
ATOM   3292 3HG1 VAL A 212      37.403   4.798  32.716  1.00  0.380          H  
ATOM   3293 1HG2 VAL A 212      37.739   5.245  35.673  1.00  0.380          H  
ATOM   3294 2HG2 VAL A 212      37.316   3.694  34.943  1.00  0.380          H  
ATOM   3295 3HG2 VAL A 212      38.728   3.822  36.003  1.00  0.380          H  
ATOM   3296  N   ARG A 213      41.628   3.376  34.781  1.00  0.450          N  
ATOM   3297  CA  ARG A 213      42.382   3.033  35.989  1.00  0.730          C  
ATOM   3298  C   ARG A 213      42.673   4.345  36.682  1.00  0.800          C  
ATOM   3299  O   ARG A 213      42.812   5.373  36.012  1.00  0.690          O  
ATOM   3300  CB  ARG A 213      43.692   2.334  35.695  1.00  0.910          C  
ATOM   3301  CG  ARG A 213      43.556   1.079  35.004  1.00  0.910          C  
ATOM   3302  CD  ARG A 213      44.816   0.336  34.861  1.00  0.910          C  
ATOM   3303  NE  ARG A 213      44.606  -0.898  34.111  1.00  0.910          N  
ATOM   3304  CZ  ARG A 213      45.511  -1.886  33.958  1.00  0.910          C  
ATOM   3305  NH1 ARG A 213      46.693  -1.800  34.535  1.00  0.910          N  
ATOM   3306  NH2 ARG A 213      45.217  -2.948  33.222  1.00  0.910          N  
ATOM   3307  H   ARG A 213      42.014   4.083  34.146  1.00  0.540          H  
ATOM   3308  HA  ARG A 213      41.779   2.402  36.648  1.00  0.880          H  
ATOM   3309 1HB  ARG A 213      44.303   2.958  35.091  1.00  1.090          H  
ATOM   3310 2HB  ARG A 213      44.210   2.145  36.626  1.00  1.090          H  
ATOM   3311 1HG  ARG A 213      42.861   0.471  35.531  1.00  1.090          H  
ATOM   3312 2HG  ARG A 213      43.194   1.316  34.026  1.00  1.090          H  
ATOM   3313 1HD  ARG A 213      45.543   0.951  34.324  1.00  1.090          H  
ATOM   3314 2HD  ARG A 213      45.191   0.081  35.847  1.00  1.090          H  
ATOM   3315  HE  ARG A 213      43.705  -0.990  33.637  1.00  1.090          H  
ATOM   3316 1HH1 ARG A 213      46.920  -0.995  35.102  1.00  1.090          H  
ATOM   3317 2HH1 ARG A 213      47.371  -2.541  34.415  1.00  1.090          H  
ATOM   3318 1HH2 ARG A 213      44.317  -3.031  32.766  1.00  1.090          H  
ATOM   3319 2HH2 ARG A 213      45.900  -3.682  33.101  1.00  1.090          H  
ATOM   3320  N   LEU A 214      42.801   4.353  38.003  1.00  1.000          N  
ATOM   3321  CA  LEU A 214      43.143   5.620  38.640  1.00  1.060          C  
ATOM   3322  C   LEU A 214      44.600   5.639  39.052  1.00  1.300          C  
ATOM   3323  O   LEU A 214      45.093   4.728  39.728  1.00  1.500          O  
ATOM   3324  CB  LEU A 214      42.258   5.888  39.876  1.00  1.460          C  
ATOM   3325  CG  LEU A 214      40.814   6.482  39.651  1.00  1.460          C  
ATOM   3326  CD1 LEU A 214      39.911   5.496  38.854  1.00  1.460          C  
ATOM   3327  CD2 LEU A 214      40.191   6.785  41.012  1.00  1.460          C  
ATOM   3328  H   LEU A 214      42.674   3.509  38.562  1.00  1.200          H  
ATOM   3329  HA  LEU A 214      42.991   6.435  37.933  1.00  1.270          H  
ATOM   3330 1HB  LEU A 214      42.164   4.973  40.446  1.00  1.750          H  
ATOM   3331 2HB  LEU A 214      42.793   6.614  40.486  1.00  1.750          H  
ATOM   3332  HG  LEU A 214      40.894   7.409  39.098  1.00  1.750          H  
ATOM   3333 1HD1 LEU A 214      38.931   5.937  38.725  1.00  1.750          H  
ATOM   3334 2HD1 LEU A 214      40.327   5.303  37.879  1.00  1.750          H  
ATOM   3335 3HD1 LEU A 214      39.811   4.560  39.389  1.00  1.750          H  
ATOM   3336 1HD2 LEU A 214      39.199   7.218  40.871  1.00  1.750          H  
ATOM   3337 2HD2 LEU A 214      40.106   5.871  41.585  1.00  1.750          H  
ATOM   3338 3HD2 LEU A 214      40.817   7.491  41.555  1.00  1.750          H  
ATOM   3339  N   MET A 215      45.302   6.677  38.618  1.00  1.300          N  
ATOM   3340  CA  MET A 215      46.696   6.841  38.971  1.00  1.560          C  
ATOM   3341  C   MET A 215      46.822   7.869  40.056  1.00  1.680          C  
ATOM   3342  O   MET A 215      46.258   8.960  39.970  1.00  1.610          O  
ATOM   3343  CB  MET A 215      47.559   7.246  37.777  1.00  2.080          C  
ATOM   3344  CG  MET A 215      49.051   7.449  38.148  1.00  2.080          C  
ATOM   3345  SD  MET A 215      50.139   7.841  36.761  1.00  2.080          S  
ATOM   3346  CE  MET A 215      50.418   6.244  36.013  1.00  2.080          C  
ATOM   3347  H   MET A 215      44.839   7.381  38.041  1.00  1.560          H  
ATOM   3348  HA  MET A 215      47.070   5.903  39.361  1.00  1.870          H  
ATOM   3349 1HB  MET A 215      47.489   6.490  37.018  1.00  2.500          H  
ATOM   3350 2HB  MET A 215      47.177   8.176  37.355  1.00  2.500          H  
ATOM   3351 1HG  MET A 215      49.134   8.272  38.858  1.00  2.500          H  
ATOM   3352 2HG  MET A 215      49.419   6.548  38.639  1.00  2.500          H  
ATOM   3353 1HE  MET A 215      51.083   6.351  35.156  1.00  2.500          H  
ATOM   3354 2HE  MET A 215      50.884   5.583  36.741  1.00  2.500          H  
ATOM   3355 3HE  MET A 215      49.474   5.822  35.684  1.00  2.500          H  
ATOM   3356  N   PHE A 216      47.622   7.556  41.053  1.00  1.870          N  
ATOM   3357  CA  PHE A 216      47.806   8.479  42.152  1.00  1.980          C  
ATOM   3358  C   PHE A 216      49.274   8.843  42.274  1.00  2.230          C  
ATOM   3359  O   PHE A 216      50.123   7.958  42.380  1.00  2.420          O  
ATOM   3360  CB  PHE A 216      47.333   7.818  43.439  1.00  2.730          C  
ATOM   3361  CG  PHE A 216      45.921   7.352  43.380  1.00  2.730          C  
ATOM   3362  CD1 PHE A 216      45.629   6.070  42.907  1.00  2.730          C  
ATOM   3363  CD2 PHE A 216      44.898   8.139  43.793  1.00  2.730          C  
ATOM   3364  CE1 PHE A 216      44.344   5.617  42.862  1.00  2.730          C  
ATOM   3365  CE2 PHE A 216      43.595   7.685  43.740  1.00  2.730          C  
ATOM   3366  CZ  PHE A 216      43.322   6.427  43.282  1.00  2.730          C  
ATOM   3367  H   PHE A 216      48.061   6.634  41.048  1.00  2.240          H  
ATOM   3368  HA  PHE A 216      47.228   9.382  41.968  1.00  2.380          H  
ATOM   3369 1HB  PHE A 216      47.953   6.991  43.676  1.00  3.270          H  
ATOM   3370 2HB  PHE A 216      47.413   8.530  44.254  1.00  3.270          H  
ATOM   3371  HD1 PHE A 216      46.439   5.421  42.567  1.00  3.270          H  
ATOM   3372  HD2 PHE A 216      45.122   9.132  44.168  1.00  3.270          H  
ATOM   3373  HE1 PHE A 216      44.139   4.619  42.487  1.00  3.270          H  
ATOM   3374  HE2 PHE A 216      42.779   8.326  44.065  1.00  3.270          H  
ATOM   3375  HZ  PHE A 216      42.295   6.075  43.246  1.00  3.270          H  
ATOM   3376  N   THR A 217      49.584  10.137  42.237  1.00  2.240          N  
ATOM   3377  CA  THR A 217      50.976  10.620  42.345  1.00  2.480          C  
ATOM   3378  C   THR A 217      51.087  11.542  43.541  1.00  2.570          C  
ATOM   3379  O   THR A 217      50.190  12.353  43.770  1.00  2.430          O  
ATOM   3380  CB  THR A 217      51.437  11.385  41.081  1.00  3.380          C  
ATOM   3381  OG1 THR A 217      51.344  10.534  39.949  1.00  3.380          O  
ATOM   3382  CG2 THR A 217      52.920  11.826  41.226  1.00  3.380          C  
ATOM   3383  H   THR A 217      48.807  10.800  42.108  1.00  2.690          H  
ATOM   3384  HA  THR A 217      51.642   9.773  42.509  1.00  2.980          H  
ATOM   3385  HB  THR A 217      50.806  12.261  40.928  1.00  4.050          H  
ATOM   3386  HG1 THR A 217      50.416  10.338  39.785  1.00  4.050          H  
ATOM   3387 1HG2 THR A 217      53.229  12.345  40.320  1.00  4.050          H  
ATOM   3388 2HG2 THR A 217      53.048  12.497  42.073  1.00  4.050          H  
ATOM   3389 3HG2 THR A 217      53.547  10.943  41.367  1.00  4.050          H  
ATOM   3390  N   ALA A 218      52.138  11.402  44.357  1.00  2.800          N  
ATOM   3391  CA  ALA A 218      52.211  12.304  45.518  1.00  2.890          C  
ATOM   3392  C   ALA A 218      53.347  13.304  45.389  1.00  3.000          C  
ATOM   3393  O   ALA A 218      54.503  12.931  45.213  1.00  3.170          O  
ATOM   3394  CB  ALA A 218      52.346  11.528  46.811  1.00  4.010          C  
ATOM   3395  H   ALA A 218      52.890  10.735  44.123  1.00  3.360          H  
ATOM   3396  HA  ALA A 218      51.288  12.861  45.570  1.00  3.470          H  
ATOM   3397 1HB  ALA A 218      52.358  12.222  47.643  1.00  4.810          H  
ATOM   3398 2HB  ALA A 218      51.509  10.863  46.916  1.00  4.810          H  
ATOM   3399 3HB  ALA A 218      53.248  10.970  46.798  1.00  4.810          H  
ATOM   3400  N   PHE A 219      53.020  14.583  45.513  1.00  2.930          N  
ATOM   3401  CA  PHE A 219      54.015  15.640  45.419  1.00  3.050          C  
ATOM   3402  C   PHE A 219      54.410  16.123  46.811  1.00  3.230          C  
ATOM   3403  O   PHE A 219      53.577  16.234  47.715  1.00  3.120          O  
ATOM   3404  CB  PHE A 219      53.512  16.761  44.512  1.00  4.220          C  
ATOM   3405  CG  PHE A 219      53.441  16.332  43.058  1.00  4.220          C  
ATOM   3406  CD1 PHE A 219      52.308  15.701  42.565  1.00  4.220          C  
ATOM   3407  CD2 PHE A 219      54.509  16.561  42.185  1.00  4.220          C  
ATOM   3408  CE1 PHE A 219      52.235  15.304  41.241  1.00  4.220          C  
ATOM   3409  CE2 PHE A 219      54.435  16.162  40.862  1.00  4.220          C  
ATOM   3410  CZ  PHE A 219      53.299  15.535  40.390  1.00  4.220          C  
ATOM   3411  H   PHE A 219      52.039  14.814  45.638  1.00  3.520          H  
ATOM   3412  HA  PHE A 219      54.895  15.230  44.942  1.00  3.660          H  
ATOM   3413 1HB  PHE A 219      52.528  17.069  44.821  1.00  5.070          H  
ATOM   3414 2HB  PHE A 219      54.173  17.617  44.583  1.00  5.070          H  
ATOM   3415  HD1 PHE A 219      51.475  15.515  43.242  1.00  5.070          H  
ATOM   3416  HD2 PHE A 219      55.414  17.054  42.561  1.00  5.070          H  
ATOM   3417  HE1 PHE A 219      51.340  14.804  40.874  1.00  5.070          H  
ATOM   3418  HE2 PHE A 219      55.274  16.340  40.194  1.00  5.070          H  
ATOM   3419  HZ  PHE A 219      53.245  15.220  39.349  1.00  5.070          H  
ATOM   3420  N   LEU A 220      55.693  16.400  46.985  1.00  3.530          N  
ATOM   3421  CA  LEU A 220      56.242  16.830  48.266  1.00  3.730          C  
ATOM   3422  C   LEU A 220      56.886  18.231  48.292  1.00  3.810          C  
ATOM   3423  O   LEU A 220      57.518  18.668  47.309  1.00  3.810          O  
ATOM   3424  CB  LEU A 220      57.284  15.781  48.704  1.00  5.140          C  
ATOM   3425  CG  LEU A 220      56.781  14.320  48.852  1.00  5.140          C  
ATOM   3426  CD1 LEU A 220      57.947  13.445  49.214  1.00  5.140          C  
ATOM   3427  CD2 LEU A 220      55.697  14.226  49.901  1.00  5.140          C  
ATOM   3428  H   LEU A 220      56.301  16.278  46.179  1.00  4.240          H  
ATOM   3429  HA  LEU A 220      55.411  16.838  48.958  1.00  4.480          H  
ATOM   3430 1HB  LEU A 220      58.055  15.757  47.945  1.00  6.170          H  
ATOM   3431 2HB  LEU A 220      57.755  16.077  49.632  1.00  6.170          H  
ATOM   3432  HG  LEU A 220      56.380  13.970  47.896  1.00  6.170          H  
ATOM   3433 1HD1 LEU A 220      57.600  12.438  49.311  1.00  6.170          H  
ATOM   3434 2HD1 LEU A 220      58.709  13.500  48.436  1.00  6.170          H  
ATOM   3435 3HD1 LEU A 220      58.371  13.770  50.163  1.00  6.170          H  
ATOM   3436 1HD2 LEU A 220      55.362  13.193  49.985  1.00  6.170          H  
ATOM   3437 2HD2 LEU A 220      56.073  14.567  50.868  1.00  6.170          H  
ATOM   3438 3HD2 LEU A 220      54.863  14.839  49.615  1.00  6.170          H  
ATOM   3439  N   PRO A 221      56.834  18.927  49.453  1.00  3.890          N  
ATOM   3440  CA  PRO A 221      57.405  20.246  49.687  1.00  3.970          C  
ATOM   3441  C   PRO A 221      58.898  20.253  49.478  1.00  4.250          C  
ATOM   3442  O   PRO A 221      59.590  19.306  49.852  1.00  4.420          O  
ATOM   3443  CB  PRO A 221      57.057  20.523  51.155  1.00  5.960          C  
ATOM   3444  CG  PRO A 221      56.769  19.172  51.766  1.00  5.960          C  
ATOM   3445  CD  PRO A 221      56.170  18.355  50.661  1.00  5.960          C  
ATOM   3446  HA  PRO A 221      56.929  20.997  49.059  1.00  4.760          H  
ATOM   3447 1HB  PRO A 221      57.910  21.031  51.634  1.00  7.150          H  
ATOM   3448 2HB  PRO A 221      56.214  21.214  51.212  1.00  7.150          H  
ATOM   3449 1HG  PRO A 221      57.697  18.729  52.160  1.00  7.150          H  
ATOM   3450 2HG  PRO A 221      56.085  19.275  52.608  1.00  7.150          H  
ATOM   3451 1HD  PRO A 221      56.421  17.319  50.864  1.00  7.150          H  
ATOM   3452 2HD  PRO A 221      55.084  18.503  50.620  1.00  7.150          H  
ATOM   3453  N   ASP A 222      59.385  21.351  48.924  1.00  4.300          N  
ATOM   3454  CA  ASP A 222      60.806  21.539  48.663  1.00  4.550          C  
ATOM   3455  C   ASP A 222      61.195  22.925  49.174  1.00  4.620          C  
ATOM   3456  O   ASP A 222      61.715  23.068  50.286  1.00  4.760          O  
ATOM   3457  CB  ASP A 222      61.035  21.377  47.162  1.00  6.270          C  
ATOM   3458  CG  ASP A 222      62.466  21.411  46.638  1.00  6.270          C  
ATOM   3459  OD1 ASP A 222      63.382  21.153  47.388  1.00  6.270          O  
ATOM   3460  OD2 ASP A 222      62.612  21.635  45.445  1.00  6.270          O  
ATOM   3461  H   ASP A 222      58.721  22.078  48.625  1.00  5.160          H  
ATOM   3462  HA  ASP A 222      61.379  20.788  49.205  1.00  5.460          H  
ATOM   3463 1HB  ASP A 222      60.626  20.405  46.893  1.00  7.520          H  
ATOM   3464 2HB  ASP A 222      60.443  22.109  46.624  1.00  7.520          H  
ATOM   3465  N   SER A 223      60.918  23.950  48.375  1.00  4.540          N  
ATOM   3466  CA  SER A 223      61.138  25.319  48.787  1.00  4.570          C  
ATOM   3467  C   SER A 223      59.979  25.655  49.703  1.00  4.380          C  
ATOM   3468  O   SER A 223      59.057  24.851  49.851  1.00  4.220          O  
ATOM   3469  CB  SER A 223      61.223  26.245  47.586  1.00  6.390          C  
ATOM   3470  OG  SER A 223      59.999  26.327  46.916  1.00  6.390          O  
ATOM   3471  H   SER A 223      60.511  23.795  47.468  1.00  5.450          H  
ATOM   3472  HA  SER A 223      62.067  25.386  49.355  1.00  5.480          H  
ATOM   3473 1HB  SER A 223      61.525  27.237  47.916  1.00  7.660          H  
ATOM   3474 2HB  SER A 223      61.990  25.880  46.904  1.00  7.660          H  
ATOM   3475  HG  SER A 223      60.134  26.941  46.188  1.00  7.660          H  
ATOM   3476  N   THR A 224      60.014  26.795  50.370  1.00  4.390          N  
ATOM   3477  CA  THR A 224      58.911  27.105  51.261  1.00  4.220          C  
ATOM   3478  C   THR A 224      57.569  27.103  50.519  1.00  3.930          C  
ATOM   3479  O   THR A 224      57.404  27.738  49.473  1.00  3.840          O  
ATOM   3480  CB  THR A 224      59.135  28.482  51.933  1.00  5.980          C  
ATOM   3481  OG1 THR A 224      60.384  28.467  52.646  1.00  5.980          O  
ATOM   3482  CG2 THR A 224      58.008  28.785  52.923  1.00  5.980          C  
ATOM   3483  H   THR A 224      60.782  27.442  50.271  1.00  5.270          H  
ATOM   3484  HA  THR A 224      58.873  26.341  52.037  1.00  5.060          H  
ATOM   3485  HB  THR A 224      59.168  29.258  51.170  1.00  7.170          H  
ATOM   3486  HG1 THR A 224      60.598  29.360  52.937  1.00  7.170          H  
ATOM   3487 1HG2 THR A 224      58.192  29.751  53.388  1.00  7.170          H  
ATOM   3488 2HG2 THR A 224      57.051  28.816  52.409  1.00  7.170          H  
ATOM   3489 3HG2 THR A 224      57.983  28.013  53.690  1.00  7.170          H  
ATOM   3490  N   GLY A 225      56.592  26.380  51.069  1.00  3.800          N  
ATOM   3491  CA  GLY A 225      55.239  26.316  50.516  1.00  3.520          C  
ATOM   3492  C   GLY A 225      55.059  25.366  49.328  1.00  3.420          C  
ATOM   3493  O   GLY A 225      54.280  24.415  49.398  1.00  3.290          O  
ATOM   3494  H   GLY A 225      56.806  25.857  51.904  1.00  4.560          H  
ATOM   3495 1HA  GLY A 225      54.552  26.024  51.309  1.00  4.220          H  
ATOM   3496 2HA  GLY A 225      54.942  27.319  50.211  1.00  4.220          H  
ATOM   3497  N   SER A 226      55.747  25.665  48.231  1.00  3.480          N  
ATOM   3498  CA  SER A 226      55.668  24.901  46.981  1.00  3.410          C  
ATOM   3499  C   SER A 226      56.134  23.449  47.051  1.00  3.500          C  
ATOM   3500  O   SER A 226      57.167  23.125  47.651  1.00  3.680          O  
ATOM   3501  CB  SER A 226      56.475  25.599  45.904  1.00  4.800          C  
ATOM   3502  OG  SER A 226      55.930  26.852  45.584  1.00  4.800          O  
ATOM   3503  H   SER A 226      56.362  26.481  48.296  1.00  4.180          H  
ATOM   3504  HA  SER A 226      54.623  24.894  46.671  1.00  4.090          H  
ATOM   3505 1HB  SER A 226      57.499  25.725  46.254  1.00  5.760          H  
ATOM   3506 2HB  SER A 226      56.507  24.972  45.012  1.00  5.760          H  
ATOM   3507  HG  SER A 226      56.519  27.237  44.932  1.00  5.760          H  
ATOM   3508  N   PHE A 227      55.376  22.578  46.370  1.00  3.370          N  
ATOM   3509  CA  PHE A 227      55.680  21.151  46.272  1.00  3.420          C  
ATOM   3510  C   PHE A 227      56.248  20.893  44.894  1.00  3.460          C  
ATOM   3511  O   PHE A 227      55.647  21.294  43.896  1.00  3.340          O  
ATOM   3512  CB  PHE A 227      54.445  20.269  46.513  1.00  4.770          C  
ATOM   3513  CG  PHE A 227      53.831  20.271  47.942  1.00  4.770          C  
ATOM   3514  CD1 PHE A 227      54.121  21.218  48.927  1.00  4.770          C  
ATOM   3515  CD2 PHE A 227      52.951  19.285  48.287  1.00  4.770          C  
ATOM   3516  CE1 PHE A 227      53.546  21.160  50.160  1.00  4.770          C  
ATOM   3517  CE2 PHE A 227      52.377  19.235  49.542  1.00  4.770          C  
ATOM   3518  CZ  PHE A 227      52.677  20.173  50.468  1.00  4.770          C  
ATOM   3519  H   PHE A 227      54.550  22.929  45.906  1.00  4.040          H  
ATOM   3520  HA  PHE A 227      56.448  20.895  46.983  1.00  4.100          H  
ATOM   3521 1HB  PHE A 227      53.663  20.554  45.815  1.00  5.720          H  
ATOM   3522 2HB  PHE A 227      54.716  19.244  46.281  1.00  5.720          H  
ATOM   3523  HD1 PHE A 227      54.796  22.019  48.752  1.00  5.720          H  
ATOM   3524  HD2 PHE A 227      52.706  18.527  47.556  1.00  5.720          H  
ATOM   3525  HE1 PHE A 227      53.795  21.925  50.895  1.00  5.720          H  
ATOM   3526  HE2 PHE A 227      51.682  18.454  49.798  1.00  5.720          H  
ATOM   3527  HZ  PHE A 227      52.224  20.138  51.448  1.00  5.720          H  
ATOM   3528  N   THR A 228      57.449  20.322  44.855  1.00  3.620          N  
ATOM   3529  CA  THR A 228      58.163  20.117  43.588  1.00  3.670          C  
ATOM   3530  C   THR A 228      58.698  18.698  43.389  1.00  3.790          C  
ATOM   3531  O   THR A 228      59.107  18.335  42.285  1.00  3.810          O  
ATOM   3532  CB  THR A 228      59.374  21.056  43.482  1.00  5.120          C  
ATOM   3533  OG1 THR A 228      60.317  20.659  44.463  1.00  5.120          O  
ATOM   3534  CG2 THR A 228      58.935  22.500  43.764  1.00  5.120          C  
ATOM   3535  H   THR A 228      57.827  19.983  45.738  1.00  4.340          H  
ATOM   3536  HA  THR A 228      57.476  20.331  42.771  1.00  4.400          H  
ATOM   3537  HB  THR A 228      59.817  20.980  42.489  1.00  6.140          H  
ATOM   3538  HG1 THR A 228      61.165  21.184  44.423  1.00  6.140          H  
ATOM   3539 1HG2 THR A 228      59.801  23.156  43.703  1.00  6.140          H  
ATOM   3540 2HG2 THR A 228      58.193  22.801  43.024  1.00  6.140          H  
ATOM   3541 3HG2 THR A 228      58.505  22.577  44.759  1.00  6.140          H  
ATOM   3542  N   ARG A 229      58.751  17.899  44.452  1.00  3.870          N  
ATOM   3543  CA  ARG A 229      59.366  16.579  44.361  1.00  3.980          C  
ATOM   3544  C   ARG A 229      58.245  15.570  44.318  1.00  3.770          C  
ATOM   3545  O   ARG A 229      57.120  15.926  44.646  1.00  3.650          O  
ATOM   3546  CB  ARG A 229      60.295  16.367  45.553  1.00  5.530          C  
ATOM   3547  CG  ARG A 229      61.486  17.345  45.575  1.00  5.530          C  
ATOM   3548  CD  ARG A 229      62.362  17.216  46.786  1.00  5.530          C  
ATOM   3549  NE  ARG A 229      63.417  18.245  46.774  1.00  5.530          N  
ATOM   3550  CZ  ARG A 229      64.630  18.158  46.203  1.00  5.530          C  
ATOM   3551  NH1 ARG A 229      65.039  17.059  45.588  1.00  5.530          N  
ATOM   3552  NH2 ARG A 229      65.403  19.225  46.274  1.00  5.530          N  
ATOM   3553  H   ARG A 229      58.383  18.211  45.350  1.00  4.640          H  
ATOM   3554  HA  ARG A 229      59.946  16.509  43.441  1.00  4.780          H  
ATOM   3555 1HB  ARG A 229      59.738  16.519  46.473  1.00  6.630          H  
ATOM   3556 2HB  ARG A 229      60.679  15.347  45.557  1.00  6.630          H  
ATOM   3557 1HG  ARG A 229      62.098  17.183  44.691  1.00  6.630          H  
ATOM   3558 2HG  ARG A 229      61.108  18.366  45.556  1.00  6.630          H  
ATOM   3559 1HD  ARG A 229      61.752  17.373  47.680  1.00  6.630          H  
ATOM   3560 2HD  ARG A 229      62.822  16.233  46.828  1.00  6.630          H  
ATOM   3561  HE  ARG A 229      63.213  19.155  47.218  1.00  6.630          H  
ATOM   3562 1HH1 ARG A 229      64.439  16.251  45.538  1.00  6.630          H  
ATOM   3563 2HH1 ARG A 229      65.956  17.028  45.167  1.00  6.630          H  
ATOM   3564 1HH2 ARG A 229      65.022  20.072  46.744  1.00  6.630          H  
ATOM   3565 2HH2 ARG A 229      66.319  19.232  45.862  1.00  6.630          H  
ATOM   3566  N   ARG A 230      58.489  14.336  43.879  1.00  3.740          N  
ATOM   3567  CA  ARG A 230      57.368  13.400  43.871  1.00  3.550          C  
ATOM   3568  C   ARG A 230      57.716  11.977  44.252  1.00  3.670          C  
ATOM   3569  O   ARG A 230      58.857  11.527  44.123  1.00  3.870          O  
ATOM   3570  CB  ARG A 230      56.703  13.334  42.496  1.00  5.050          C  
ATOM   3571  CG  ARG A 230      57.575  12.738  41.385  1.00  5.050          C  
ATOM   3572  CD  ARG A 230      56.853  12.587  40.086  1.00  5.050          C  
ATOM   3573  NE  ARG A 230      57.755  12.050  39.054  1.00  5.050          N  
ATOM   3574  CZ  ARG A 230      58.026  10.760  38.803  1.00  5.050          C  
ATOM   3575  NH1 ARG A 230      57.460   9.798  39.466  1.00  5.050          N  
ATOM   3576  NH2 ARG A 230      58.903  10.501  37.860  1.00  5.050          N  
ATOM   3577  H   ARG A 230      59.415  14.049  43.585  1.00  4.490          H  
ATOM   3578  HA  ARG A 230      56.638  13.752  44.591  1.00  4.260          H  
ATOM   3579 1HB  ARG A 230      55.790  12.741  42.563  1.00  6.060          H  
ATOM   3580 2HB  ARG A 230      56.418  14.333  42.191  1.00  6.060          H  
ATOM   3581 1HG  ARG A 230      58.437  13.383  41.218  1.00  6.060          H  
ATOM   3582 2HG  ARG A 230      57.919  11.747  41.678  1.00  6.060          H  
ATOM   3583 1HD  ARG A 230      56.000  11.916  40.199  1.00  6.060          H  
ATOM   3584 2HD  ARG A 230      56.499  13.565  39.753  1.00  6.060          H  
ATOM   3585  HE  ARG A 230      58.270  12.705  38.476  1.00  6.060          H  
ATOM   3586 1HH1 ARG A 230      56.801  10.019  40.192  1.00  6.060          H  
ATOM   3587 2HH1 ARG A 230      57.706   8.817  39.256  1.00  6.060          H  
ATOM   3588 1HH2 ARG A 230      59.343  11.299  37.389  1.00  6.060          H  
ATOM   3589 2HH2 ARG A 230      59.148   9.546  37.631  1.00  6.060          H  
ATOM   3590  N   LEU A 231      56.680  11.262  44.658  1.00  3.550          N  
ATOM   3591  CA  LEU A 231      56.737   9.849  44.916  1.00  3.620          C  
ATOM   3592  C   LEU A 231      56.134   9.167  43.710  1.00  3.440          C  
ATOM   3593  O   LEU A 231      55.100   9.602  43.178  1.00  3.250          O  
ATOM   3594  CB  LEU A 231      55.978   9.525  46.198  1.00  5.040          C  
ATOM   3595  CG  LEU A 231      56.471  10.303  47.447  1.00  5.040          C  
ATOM   3596  CD1 LEU A 231      55.614   9.954  48.653  1.00  5.040          C  
ATOM   3597  CD2 LEU A 231      57.933   9.972  47.701  1.00  5.040          C  
ATOM   3598  H   LEU A 231      55.795  11.748  44.785  1.00  4.260          H  
ATOM   3599  HA  LEU A 231      57.771   9.522  44.987  1.00  4.340          H  
ATOM   3600 1HB  LEU A 231      54.936   9.744  46.038  1.00  6.050          H  
ATOM   3601 2HB  LEU A 231      56.074   8.466  46.394  1.00  6.050          H  
ATOM   3602  HG  LEU A 231      56.366  11.377  47.269  1.00  6.050          H  
ATOM   3603 1HD1 LEU A 231      55.961  10.519  49.515  1.00  6.050          H  
ATOM   3604 2HD1 LEU A 231      54.584  10.203  48.459  1.00  6.050          H  
ATOM   3605 3HD1 LEU A 231      55.690   8.908  48.865  1.00  6.050          H  
ATOM   3606 1HD2 LEU A 231      58.289  10.500  48.556  1.00  6.050          H  
ATOM   3607 2HD2 LEU A 231      58.034   8.922  47.868  1.00  6.050          H  
ATOM   3608 3HD2 LEU A 231      58.548  10.256  46.860  1.00  6.050          H  
ATOM   3609  N   GLU A 232      56.755   8.055  43.331  1.00  3.510          N  
ATOM   3610  CA  GLU A 232      56.389   7.301  42.142  1.00  3.350          C  
ATOM   3611  C   GLU A 232      54.913   6.924  42.169  1.00  3.160          C  
ATOM   3612  O   GLU A 232      54.439   6.402  43.176  1.00  3.170          O  
ATOM   3613  CB  GLU A 232      57.254   6.040  42.037  1.00  4.750          C  
ATOM   3614  CG  GLU A 232      58.764   6.295  41.803  1.00  4.750          C  
ATOM   3615  CD  GLU A 232      59.107   6.893  40.446  1.00  4.750          C  
ATOM   3616  OE1 GLU A 232      58.250   6.941  39.593  1.00  4.750          O  
ATOM   3617  OE2 GLU A 232      60.225   7.313  40.274  1.00  4.750          O  
ATOM   3618  H   GLU A 232      57.565   7.762  43.859  1.00  4.210          H  
ATOM   3619  HA  GLU A 232      56.607   7.934  41.296  1.00  4.020          H  
ATOM   3620 1HB  GLU A 232      57.158   5.463  42.957  1.00  5.700          H  
ATOM   3621 2HB  GLU A 232      56.887   5.412  41.227  1.00  5.700          H  
ATOM   3622 1HG  GLU A 232      59.123   6.974  42.573  1.00  5.700          H  
ATOM   3623 2HG  GLU A 232      59.297   5.353  41.918  1.00  5.700          H  
ATOM   3624  N   PRO A 233      54.190   7.083  41.045  1.00  2.990          N  
ATOM   3625  CA  PRO A 233      52.776   6.848  40.913  1.00  2.790          C  
ATOM   3626  C   PRO A 233      52.382   5.414  41.122  1.00  2.710          C  
ATOM   3627  O   PRO A 233      53.130   4.494  40.782  1.00  2.750          O  
ATOM   3628  CB  PRO A 233      52.495   7.236  39.460  1.00  4.190          C  
ATOM   3629  CG  PRO A 233      53.799   7.091  38.750  1.00  4.190          C  
ATOM   3630  CD  PRO A 233      54.841   7.453  39.772  1.00  4.190          C  
ATOM   3631  HA  PRO A 233      52.256   7.503  41.615  1.00  3.350          H  
ATOM   3632 1HB  PRO A 233      51.737   6.560  39.059  1.00  5.020          H  
ATOM   3633 2HB  PRO A 233      52.083   8.244  39.410  1.00  5.020          H  
ATOM   3634 1HG  PRO A 233      53.913   6.060  38.379  1.00  5.020          H  
ATOM   3635 2HG  PRO A 233      53.816   7.752  37.873  1.00  5.020          H  
ATOM   3636 1HD  PRO A 233      55.741   6.846  39.577  1.00  5.020          H  
ATOM   3637 2HD  PRO A 233      55.027   8.532  39.736  1.00  5.020          H  
ATOM   3638  N   VAL A 234      51.169   5.241  41.605  1.00  2.590          N  
ATOM   3639  CA  VAL A 234      50.604   3.920  41.777  1.00  2.490          C  
ATOM   3640  C   VAL A 234      49.318   3.858  40.973  1.00  2.200          C  
ATOM   3641  O   VAL A 234      48.600   4.852  40.868  1.00  1.980          O  
ATOM   3642  CB  VAL A 234      50.373   3.648  43.281  1.00  3.530          C  
ATOM   3643  CG1 VAL A 234      51.693   3.654  44.005  1.00  3.530          C  
ATOM   3644  CG2 VAL A 234      49.492   4.732  43.894  1.00  3.530          C  
ATOM   3645  H   VAL A 234      50.642   6.082  41.859  1.00  3.110          H  
ATOM   3646  HA  VAL A 234      51.300   3.177  41.387  1.00  2.990          H  
ATOM   3647  HB  VAL A 234      49.919   2.666  43.404  1.00  4.230          H  
ATOM   3648 1HG1 VAL A 234      51.523   3.452  45.050  1.00  4.230          H  
ATOM   3649 2HG1 VAL A 234      52.344   2.889  43.589  1.00  4.230          H  
ATOM   3650 3HG1 VAL A 234      52.179   4.628  43.906  1.00  4.230          H  
ATOM   3651 1HG2 VAL A 234      49.352   4.546  44.956  1.00  4.230          H  
ATOM   3652 2HG2 VAL A 234      49.970   5.690  43.769  1.00  4.230          H  
ATOM   3653 3HG2 VAL A 234      48.532   4.743  43.404  1.00  4.230          H  
ATOM   3654  N   VAL A 235      49.011   2.695  40.400  1.00  2.220          N  
ATOM   3655  CA  VAL A 235      47.816   2.587  39.565  1.00  1.940          C  
ATOM   3656  C   VAL A 235      46.880   1.477  40.015  1.00  1.920          C  
ATOM   3657  O   VAL A 235      47.296   0.331  40.202  1.00  2.040          O  
ATOM   3658  CB  VAL A 235      48.230   2.383  38.082  1.00  2.830          C  
ATOM   3659  CG1 VAL A 235      47.007   2.261  37.191  1.00  2.830          C  
ATOM   3660  CG2 VAL A 235      49.062   3.548  37.627  1.00  2.830          C  
ATOM   3661  H   VAL A 235      49.614   1.892  40.529  1.00  2.660          H  
ATOM   3662  HA  VAL A 235      47.264   3.522  39.630  1.00  2.330          H  
ATOM   3663  HB  VAL A 235      48.802   1.460  37.991  1.00  3.390          H  
ATOM   3664 1HG1 VAL A 235      47.316   2.118  36.158  1.00  3.390          H  
ATOM   3665 2HG1 VAL A 235      46.411   1.411  37.502  1.00  3.390          H  
ATOM   3666 3HG1 VAL A 235      46.410   3.175  37.267  1.00  3.390          H  
ATOM   3667 1HG2 VAL A 235      49.354   3.402  36.595  1.00  3.390          H  
ATOM   3668 2HG2 VAL A 235      48.476   4.445  37.716  1.00  3.390          H  
ATOM   3669 3HG2 VAL A 235      49.955   3.638  38.237  1.00  3.390          H  
ATOM   3670  N   SER A 236      45.614   1.841  40.181  1.00  1.770          N  
ATOM   3671  CA  SER A 236      44.572   0.920  40.607  1.00  1.800          C  
ATOM   3672  C   SER A 236      44.093  -0.018  39.499  1.00  1.660          C  
ATOM   3673  O   SER A 236      44.393   0.161  38.317  1.00  1.490          O  
ATOM   3674  CB  SER A 236      43.378   1.671  41.154  1.00  2.510          C  
ATOM   3675  OG  SER A 236      42.681   2.370  40.151  1.00  2.510          O  
ATOM   3676  H   SER A 236      45.382   2.825  40.013  1.00  2.120          H  
ATOM   3677  HA  SER A 236      44.981   0.303  41.408  1.00  2.160          H  
ATOM   3678 1HB  SER A 236      42.721   0.963  41.618  1.00  3.010          H  
ATOM   3679 2HB  SER A 236      43.703   2.362  41.923  1.00  3.010          H  
ATOM   3680  HG  SER A 236      41.902   2.725  40.590  1.00  3.010          H  
ATOM   3681  N   ASP A 237      43.313  -1.017  39.914  1.00  1.740          N  
ATOM   3682  CA  ASP A 237      42.709  -2.031  39.056  1.00  1.620          C  
ATOM   3683  C   ASP A 237      41.798  -1.433  38.004  1.00  1.380          C  
ATOM   3684  O   ASP A 237      41.266  -0.341  38.181  1.00  1.350          O  
ATOM   3685  CB  ASP A 237      41.863  -2.991  39.892  1.00  2.320          C  
ATOM   3686  CG  ASP A 237      42.663  -3.909  40.801  1.00  2.320          C  
ATOM   3687  OD1 ASP A 237      43.862  -3.982  40.672  1.00  2.320          O  
ATOM   3688  OD2 ASP A 237      42.052  -4.533  41.634  1.00  2.320          O  
ATOM   3689  H   ASP A 237      43.148  -1.097  40.902  1.00  2.090          H  
ATOM   3690  HA  ASP A 237      43.506  -2.580  38.555  1.00  1.940          H  
ATOM   3691 1HB  ASP A 237      41.171  -2.410  40.507  1.00  2.780          H  
ATOM   3692 2HB  ASP A 237      41.251  -3.602  39.222  1.00  2.780          H  
ATOM   3693  N   ALA A 238      41.657  -2.127  36.879  1.00  1.220          N  
ATOM   3694  CA  ALA A 238      40.747  -1.657  35.843  1.00  1.000          C  
ATOM   3695  C   ALA A 238      39.317  -1.572  36.364  1.00  1.100          C  
ATOM   3696  O   ALA A 238      38.783  -2.538  36.912  1.00  1.310          O  
ATOM   3697  CB  ALA A 238      40.820  -2.590  34.656  1.00  1.490          C  
ATOM   3698  H   ALA A 238      42.154  -2.998  36.763  1.00  1.460          H  
ATOM   3699  HA  ALA A 238      41.037  -0.658  35.537  1.00  1.200          H  
ATOM   3700 1HB  ALA A 238      40.167  -2.239  33.894  1.00  1.790          H  
ATOM   3701 2HB  ALA A 238      41.838  -2.613  34.277  1.00  1.790          H  
ATOM   3702 3HB  ALA A 238      40.521  -3.589  34.955  1.00  1.790          H  
ATOM   3703  N   ILE A 239      38.686  -0.430  36.123  1.00  0.990          N  
ATOM   3704  CA  ILE A 239      37.315  -0.176  36.528  1.00  1.140          C  
ATOM   3705  C   ILE A 239      36.433  -0.106  35.307  1.00  1.080          C  
ATOM   3706  O   ILE A 239      36.677   0.703  34.410  1.00  0.890          O  
ATOM   3707  CB  ILE A 239      37.212   1.160  37.297  1.00  1.540          C  
ATOM   3708  CG1 ILE A 239      38.251   1.191  38.472  1.00  1.540          C  
ATOM   3709  CG2 ILE A 239      35.763   1.431  37.772  1.00  1.540          C  
ATOM   3710  CD1 ILE A 239      38.150   0.075  39.507  1.00  1.540          C  
ATOM   3711  H   ILE A 239      39.222   0.311  35.680  1.00  1.190          H  
ATOM   3712  HA  ILE A 239      36.961  -0.995  37.142  1.00  1.370          H  
ATOM   3713  HB  ILE A 239      37.501   1.946  36.630  1.00  1.840          H  
ATOM   3714 1HG1 ILE A 239      39.250   1.156  38.038  1.00  1.840          H  
ATOM   3715 2HG1 ILE A 239      38.143   2.138  38.990  1.00  1.840          H  
ATOM   3716 1HG2 ILE A 239      35.722   2.391  38.276  1.00  1.840          H  
ATOM   3717 2HG2 ILE A 239      35.086   1.450  36.920  1.00  1.840          H  
ATOM   3718 3HG2 ILE A 239      35.442   0.650  38.458  1.00  1.840          H  
ATOM   3719 1HD1 ILE A 239      38.929   0.203  40.258  1.00  1.840          H  
ATOM   3720 2HD1 ILE A 239      37.187   0.101  39.986  1.00  1.840          H  
ATOM   3721 3HD1 ILE A 239      38.300  -0.884  39.036  1.00  1.840          H  
ATOM   3722  N   TYR A 240      35.390  -0.923  35.269  1.00  1.280          N  
ATOM   3723  CA  TYR A 240      34.524  -0.942  34.095  1.00  1.300          C  
ATOM   3724  C   TYR A 240      33.199  -0.227  34.266  1.00  1.490          C  
ATOM   3725  O   TYR A 240      32.600  -0.220  35.340  1.00  1.660          O  
ATOM   3726  CB  TYR A 240      34.304  -2.372  33.634  1.00  1.810          C  
ATOM   3727  CG  TYR A 240      35.487  -2.962  32.910  1.00  1.810          C  
ATOM   3728  CD1 TYR A 240      36.612  -3.401  33.588  1.00  1.810          C  
ATOM   3729  CD2 TYR A 240      35.416  -3.088  31.536  1.00  1.810          C  
ATOM   3730  CE1 TYR A 240      37.659  -3.956  32.892  1.00  1.810          C  
ATOM   3731  CE2 TYR A 240      36.463  -3.642  30.841  1.00  1.810          C  
ATOM   3732  CZ  TYR A 240      37.582  -4.075  31.513  1.00  1.810          C  
ATOM   3733  OH  TYR A 240      38.630  -4.625  30.815  1.00  1.810          O  
ATOM   3734  H   TYR A 240      35.205  -1.563  36.054  1.00  1.540          H  
ATOM   3735  HA  TYR A 240      35.046  -0.431  33.290  1.00  1.560          H  
ATOM   3736 1HB  TYR A 240      34.074  -3.002  34.491  1.00  2.170          H  
ATOM   3737 2HB  TYR A 240      33.451  -2.398  32.967  1.00  2.170          H  
ATOM   3738  HD1 TYR A 240      36.680  -3.303  34.667  1.00  2.170          H  
ATOM   3739  HD2 TYR A 240      34.530  -2.744  31.000  1.00  2.170          H  
ATOM   3740  HE1 TYR A 240      38.546  -4.298  33.423  1.00  2.170          H  
ATOM   3741  HE2 TYR A 240      36.405  -3.734  29.755  1.00  2.170          H  
ATOM   3742  HH  TYR A 240      38.426  -4.619  29.875  1.00  2.170          H  
ATOM   3743  N   ASP A 241      32.722   0.327  33.155  1.00  1.500          N  
ATOM   3744  CA  ASP A 241      31.453   1.029  33.058  1.00  1.710          C  
ATOM   3745  C   ASP A 241      30.278   0.075  32.982  1.00  1.960          C  
ATOM   3746  O   ASP A 241      30.071  -0.575  31.962  1.00  1.990          O  
ATOM   3747  CB  ASP A 241      31.423   1.879  31.786  1.00  2.310          C  
ATOM   3748  CG  ASP A 241      30.179   2.734  31.679  1.00  2.310          C  
ATOM   3749  OD1 ASP A 241      29.342   2.660  32.577  1.00  2.310          O  
ATOM   3750  OD2 ASP A 241      30.047   3.460  30.732  1.00  2.310          O  
ATOM   3751  H   ASP A 241      33.311   0.301  32.321  1.00  1.800          H  
ATOM   3752  HA  ASP A 241      31.334   1.661  33.940  1.00  2.050          H  
ATOM   3753 1HB  ASP A 241      32.294   2.507  31.760  1.00  2.770          H  
ATOM   3754 2HB  ASP A 241      31.490   1.233  30.919  1.00  2.770          H  
ATOM   3755  N   SER A 242      29.470   0.005  34.030  1.00  2.150          N  
ATOM   3756  CA  SER A 242      28.355  -0.940  34.105  1.00  2.410          C  
ATOM   3757  C   SER A 242      27.301  -0.728  33.015  1.00  2.600          C  
ATOM   3758  O   SER A 242      26.437  -1.586  32.806  1.00  2.800          O  
ATOM   3759  CB  SER A 242      27.699  -0.884  35.469  1.00  3.270          C  
ATOM   3760  OG  SER A 242      27.059   0.336  35.678  1.00  3.270          O  
ATOM   3761  H   SER A 242      29.669   0.600  34.835  1.00  2.580          H  
ATOM   3762  HA  SER A 242      28.767  -1.934  33.978  1.00  2.890          H  
ATOM   3763 1HB  SER A 242      26.987  -1.700  35.568  1.00  3.920          H  
ATOM   3764 2HB  SER A 242      28.461  -1.023  36.223  1.00  3.920          H  
ATOM   3765  HG  SER A 242      26.744   0.313  36.595  1.00  3.920          H  
ATOM   3766  N   LYS A 243      27.328   0.433  32.345  1.00  2.560          N  
ATOM   3767  CA  LYS A 243      26.388   0.724  31.266  1.00  2.760          C  
ATOM   3768  C   LYS A 243      26.878   0.153  29.924  1.00  2.650          C  
ATOM   3769  O   LYS A 243      26.159   0.196  28.922  1.00  2.780          O  
ATOM   3770  CB  LYS A 243      26.135   2.233  31.170  1.00  3.780          C  
ATOM   3771  CG  LYS A 243      25.061   2.669  30.161  1.00  3.780          C  
ATOM   3772  CD  LYS A 243      24.743   4.157  30.304  1.00  3.780          C  
ATOM   3773  CE  LYS A 243      23.686   4.604  29.301  1.00  3.780          C  
ATOM   3774  NZ  LYS A 243      23.323   6.044  29.481  1.00  3.780          N  
ATOM   3775  H   LYS A 243      28.061   1.123  32.572  1.00  3.070          H  
ATOM   3776  HA  LYS A 243      25.441   0.239  31.499  1.00  3.310          H  
ATOM   3777 1HB  LYS A 243      25.829   2.591  32.137  1.00  4.540          H  
ATOM   3778 2HB  LYS A 243      27.073   2.741  30.921  1.00  4.540          H  
ATOM   3779 1HG  LYS A 243      25.422   2.508  29.148  1.00  4.540          H  
ATOM   3780 2HG  LYS A 243      24.157   2.078  30.308  1.00  4.540          H  
ATOM   3781 1HD  LYS A 243      24.380   4.357  31.311  1.00  4.540          H  
ATOM   3782 2HD  LYS A 243      25.655   4.740  30.147  1.00  4.540          H  
ATOM   3783 1HE  LYS A 243      24.068   4.459  28.292  1.00  4.540          H  
ATOM   3784 2HE  LYS A 243      22.791   3.996  29.431  1.00  4.540          H  
ATOM   3785 1HZ  LYS A 243      22.621   6.310  28.807  1.00  4.540          H  
ATOM   3786 2HZ  LYS A 243      22.958   6.177  30.417  1.00  4.540          H  
ATOM   3787 3HZ  LYS A 243      24.142   6.626  29.357  1.00  4.540          H  
ATOM   3788  N   ALA A 244      28.123  -0.327  29.895  1.00  2.430          N  
ATOM   3789  CA  ALA A 244      28.750  -0.864  28.700  1.00  2.330          C  
ATOM   3790  C   ALA A 244      28.024  -2.134  28.238  1.00  2.450          C  
ATOM   3791  O   ALA A 244      27.586  -2.929  29.081  1.00  2.490          O  
ATOM   3792  CB  ALA A 244      30.213  -1.181  28.956  1.00  3.300          C  
ATOM   3793  H   ALA A 244      28.659  -0.356  30.766  1.00  2.920          H  
ATOM   3794  HA  ALA A 244      28.689  -0.095  27.944  1.00  2.800          H  
ATOM   3795 1HB  ALA A 244      30.692  -1.552  28.059  1.00  3.960          H  
ATOM   3796 2HB  ALA A 244      30.718  -0.280  29.286  1.00  3.960          H  
ATOM   3797 3HB  ALA A 244      30.281  -1.924  29.720  1.00  3.960          H  
ATOM   3798  N   PRO A 245      27.974  -2.421  26.915  1.00  2.510          N  
ATOM   3799  CA  PRO A 245      27.368  -3.608  26.325  1.00  2.630          C  
ATOM   3800  C   PRO A 245      27.773  -4.909  27.008  1.00  2.560          C  
ATOM   3801  O   PRO A 245      26.969  -5.843  27.081  1.00  2.770          O  
ATOM   3802  CB  PRO A 245      27.910  -3.560  24.891  1.00  3.940          C  
ATOM   3803  CG  PRO A 245      28.078  -2.088  24.604  1.00  3.940          C  
ATOM   3804  CD  PRO A 245      28.549  -1.483  25.906  1.00  3.940          C  
ATOM   3805  HA  PRO A 245      26.276  -3.492  26.336  1.00  3.160          H  
ATOM   3806 1HB  PRO A 245      28.856  -4.123  24.827  1.00  4.730          H  
ATOM   3807 2HB  PRO A 245      27.203  -4.051  24.208  1.00  4.730          H  
ATOM   3808 1HG  PRO A 245      28.804  -1.943  23.785  1.00  4.730          H  
ATOM   3809 2HG  PRO A 245      27.126  -1.659  24.259  1.00  4.730          H  
ATOM   3810 1HD  PRO A 245      29.645  -1.452  25.952  1.00  4.730          H  
ATOM   3811 2HD  PRO A 245      28.087  -0.486  25.968  1.00  4.730          H  
ATOM   3812  N   ASN A 246      29.002  -4.994  27.521  1.00  2.280          N  
ATOM   3813  CA  ASN A 246      29.421  -6.209  28.170  1.00  2.190          C  
ATOM   3814  C   ASN A 246      30.110  -6.007  29.517  1.00  2.010          C  
ATOM   3815  O   ASN A 246      31.100  -6.681  29.809  1.00  1.790          O  
ATOM   3816  CB  ASN A 246      30.310  -6.945  27.207  1.00  3.100          C  
ATOM   3817  CG  ASN A 246      31.493  -6.093  26.840  1.00  3.100          C  
ATOM   3818  OD1 ASN A 246      31.531  -4.882  27.153  1.00  3.100          O  
ATOM   3819  ND2 ASN A 246      32.457  -6.677  26.176  1.00  3.100          N  
ATOM   3820  H   ASN A 246      29.695  -4.255  27.439  1.00  2.740          H  
ATOM   3821  HA  ASN A 246      28.537  -6.818  28.360  1.00  2.630          H  
ATOM   3822 1HB  ASN A 246      30.655  -7.884  27.650  1.00  3.720          H  
ATOM   3823 2HB  ASN A 246      29.747  -7.196  26.305  1.00  3.720          H  
ATOM   3824 1HD2 ASN A 246      33.265  -6.154  25.905  1.00  3.720          H  
ATOM   3825 2HD2 ASN A 246      32.386  -7.649  25.941  1.00  3.720          H  
ATOM   3826  N   ALA A 247      29.564  -5.138  30.376  1.00  2.160          N  
ATOM   3827  CA  ALA A 247      30.132  -5.006  31.723  1.00  2.100          C  
ATOM   3828  C   ALA A 247      29.041  -4.821  32.778  1.00  2.410          C  
ATOM   3829  O   ALA A 247      29.285  -4.223  33.828  1.00  2.420          O  
ATOM   3830  CB  ALA A 247      31.122  -3.856  31.806  1.00  2.960          C  
ATOM   3831  H   ALA A 247      28.774  -4.545  30.088  1.00  2.590          H  
ATOM   3832  HA  ALA A 247      30.662  -5.931  31.953  1.00  2.520          H  
ATOM   3833 1HB  ALA A 247      31.542  -3.821  32.807  1.00  3.560          H  
ATOM   3834 2HB  ALA A 247      31.921  -4.002  31.078  1.00  3.560          H  
ATOM   3835 3HB  ALA A 247      30.610  -2.939  31.607  1.00  3.560          H  
ATOM   3836  N   SER A 248      27.844  -5.338  32.516  1.00  2.660          N  
ATOM   3837  CA  SER A 248      26.727  -5.202  33.441  1.00  2.950          C  
ATOM   3838  C   SER A 248      26.953  -5.952  34.753  1.00  3.050          C  
ATOM   3839  O   SER A 248      27.734  -6.907  34.835  1.00  3.000          O  
ATOM   3840  CB  SER A 248      25.461  -5.724  32.775  1.00  4.010          C  
ATOM   3841  OG  SER A 248      25.547  -7.120  32.547  1.00  4.010          O  
ATOM   3842  H   SER A 248      27.673  -5.806  31.639  1.00  3.190          H  
ATOM   3843  HA  SER A 248      26.599  -4.139  33.663  1.00  3.540          H  
ATOM   3844 1HB  SER A 248      24.600  -5.514  33.411  1.00  4.820          H  
ATOM   3845 2HB  SER A 248      25.302  -5.206  31.828  1.00  4.820          H  
ATOM   3846  HG  SER A 248      24.655  -7.410  32.212  1.00  4.820          H  
ATOM   3847  N   ASN A 249      26.217  -5.556  35.792  1.00  3.250          N  
ATOM   3848  CA  ASN A 249      26.330  -6.211  37.090  1.00  3.410          C  
ATOM   3849  C   ASN A 249      25.447  -7.446  37.076  1.00  3.580          C  
ATOM   3850  O   ASN A 249      24.227  -7.347  37.194  1.00  4.020          O  
ATOM   3851  CB  ASN A 249      25.920  -5.257  38.200  1.00  4.710          C  
ATOM   3852  CG  ASN A 249      26.149  -5.812  39.578  1.00  4.710          C  
ATOM   3853  OD1 ASN A 249      26.766  -6.871  39.728  1.00  4.710          O  
ATOM   3854  ND2 ASN A 249      25.673  -5.113  40.584  1.00  4.710          N  
ATOM   3855  H   ASN A 249      25.573  -4.785  35.679  1.00  3.900          H  
ATOM   3856  HA  ASN A 249      27.362  -6.534  37.244  1.00  4.090          H  
ATOM   3857 1HB  ASN A 249      26.467  -4.333  38.095  1.00  5.650          H  
ATOM   3858 2HB  ASN A 249      24.860  -5.021  38.095  1.00  5.650          H  
ATOM   3859 1HD2 ASN A 249      25.800  -5.438  41.523  1.00  5.650          H  
ATOM   3860 2HD2 ASN A 249      25.181  -4.259  40.413  1.00  5.650          H  
ATOM   3861  N   LEU A 250      26.050  -8.609  36.889  1.00  3.250          N  
ATOM   3862  CA  LEU A 250      25.253  -9.803  36.712  1.00  3.340          C  
ATOM   3863  C   LEU A 250      24.412 -10.107  37.929  1.00  3.640          C  
ATOM   3864  O   LEU A 250      24.897 -10.136  39.062  1.00  3.690          O  
ATOM   3865  CB  LEU A 250      26.155 -10.996  36.411  1.00  4.640          C  
ATOM   3866  CG  LEU A 250      26.943 -10.942  35.114  1.00  4.640          C  
ATOM   3867  CD1 LEU A 250      27.873 -12.163  35.072  1.00  4.640          C  
ATOM   3868  CD2 LEU A 250      25.992 -10.913  33.907  1.00  4.640          C  
ATOM   3869  H   LEU A 250      27.062  -8.643  36.837  1.00  3.900          H  
ATOM   3870  HA  LEU A 250      24.565  -9.634  35.890  1.00  4.010          H  
ATOM   3871 1HB  LEU A 250      26.865 -11.113  37.230  1.00  5.570          H  
ATOM   3872 2HB  LEU A 250      25.539 -11.870  36.361  1.00  5.570          H  
ATOM   3873  HG  LEU A 250      27.565 -10.040  35.100  1.00  5.570          H  
ATOM   3874 1HD1 LEU A 250      28.452 -12.135  34.177  1.00  5.570          H  
ATOM   3875 2HD1 LEU A 250      28.546 -12.150  35.934  1.00  5.570          H  
ATOM   3876 3HD1 LEU A 250      27.290 -13.077  35.090  1.00  5.570          H  
ATOM   3877 1HD2 LEU A 250      26.574 -10.865  33.015  1.00  5.570          H  
ATOM   3878 2HD2 LEU A 250      25.378 -11.813  33.897  1.00  5.570          H  
ATOM   3879 3HD2 LEU A 250      25.350 -10.039  33.928  1.00  5.570          H  
ATOM   3880  N   LYS A 251      23.141 -10.371  37.670  1.00  3.880          N  
ATOM   3881  CA  LYS A 251      22.178 -10.688  38.702  1.00  4.210          C  
ATOM   3882  C   LYS A 251      21.033 -11.548  38.202  1.00  4.380          C  
ATOM   3883  O   LYS A 251      20.395 -11.242  37.189  1.00  4.380          O  
ATOM   3884  CB  LYS A 251      21.615  -9.394  39.296  1.00  5.760          C  
ATOM   3885  CG  LYS A 251      20.627  -9.587  40.443  1.00  5.760          C  
ATOM   3886  CD  LYS A 251      20.207  -8.257  41.037  1.00  5.760          C  
ATOM   3887  CE  LYS A 251      19.193  -8.449  42.154  1.00  5.760          C  
ATOM   3888  NZ  LYS A 251      18.758  -7.148  42.744  1.00  5.760          N  
ATOM   3889  H   LYS A 251      22.837 -10.304  36.710  1.00  4.660          H  
ATOM   3890  HA  LYS A 251      22.684 -11.238  39.490  1.00  5.050          H  
ATOM   3891 1HB  LYS A 251      22.439  -8.773  39.658  1.00  6.910          H  
ATOM   3892 2HB  LYS A 251      21.108  -8.831  38.515  1.00  6.910          H  
ATOM   3893 1HG  LYS A 251      19.730 -10.085  40.071  1.00  6.910          H  
ATOM   3894 2HG  LYS A 251      21.073 -10.211  41.220  1.00  6.910          H  
ATOM   3895 1HD  LYS A 251      21.086  -7.745  41.434  1.00  6.910          H  
ATOM   3896 2HD  LYS A 251      19.767  -7.637  40.254  1.00  6.910          H  
ATOM   3897 1HE  LYS A 251      18.321  -8.972  41.755  1.00  6.910          H  
ATOM   3898 2HE  LYS A 251      19.642  -9.060  42.938  1.00  6.910          H  
ATOM   3899 1HZ  LYS A 251      18.088  -7.318  43.481  1.00  6.910          H  
ATOM   3900 2HZ  LYS A 251      19.559  -6.663  43.125  1.00  6.910          H  
ATOM   3901 3HZ  LYS A 251      18.330  -6.576  42.028  1.00  6.910          H  
ATOM   3902  N   ILE A 252      20.746 -12.600  38.956  1.00  4.550          N  
ATOM   3903  CA  ILE A 252      19.597 -13.456  38.706  1.00  4.770          C  
ATOM   3904  C   ILE A 252      18.461 -12.838  39.484  1.00  4.990          C  
ATOM   3905  O   ILE A 252      18.643 -12.438  40.637  1.00  5.040          O  
ATOM   3906  CB  ILE A 252      19.812 -14.922  39.140  1.00  6.590          C  
ATOM   3907  CG1 ILE A 252      20.959 -15.510  38.335  1.00  6.590          C  
ATOM   3908  CG2 ILE A 252      18.489 -15.736  38.925  1.00  6.590          C  
ATOM   3909  CD1 ILE A 252      21.472 -16.866  38.804  1.00  6.590          C  
ATOM   3910  H   ILE A 252      21.345 -12.789  39.748  1.00  5.460          H  
ATOM   3911  HA  ILE A 252      19.344 -13.437  37.646  1.00  5.720          H  
ATOM   3912  HB  ILE A 252      20.103 -14.955  40.183  1.00  7.910          H  
ATOM   3913 1HG1 ILE A 252      20.649 -15.594  37.305  1.00  7.910          H  
ATOM   3914 2HG1 ILE A 252      21.784 -14.812  38.393  1.00  7.910          H  
ATOM   3915 1HG2 ILE A 252      18.624 -16.770  39.213  1.00  7.910          H  
ATOM   3916 2HG2 ILE A 252      17.685 -15.317  39.525  1.00  7.910          H  
ATOM   3917 3HG2 ILE A 252      18.208 -15.692  37.880  1.00  7.910          H  
ATOM   3918 1HD1 ILE A 252      22.296 -17.174  38.165  1.00  7.910          H  
ATOM   3919 2HD1 ILE A 252      21.826 -16.789  39.838  1.00  7.910          H  
ATOM   3920 3HD1 ILE A 252      20.693 -17.612  38.754  1.00  7.910          H  
ATOM   3921  N   VAL A 253      17.326 -12.667  38.838  1.00  5.130          N  
ATOM   3922  CA  VAL A 253      16.186 -12.064  39.482  1.00  5.360          C  
ATOM   3923  C   VAL A 253      15.229 -13.156  39.968  1.00  5.550          C  
ATOM   3924  O   VAL A 253      14.913 -13.222  41.162  1.00  5.760          O  
ATOM   3925  CB  VAL A 253      15.536 -11.089  38.483  1.00  7.410          C  
ATOM   3926  CG1 VAL A 253      14.296 -10.478  39.033  1.00  7.410          C  
ATOM   3927  CG2 VAL A 253      16.561  -9.986  38.137  1.00  7.410          C  
ATOM   3928  H   VAL A 253      17.227 -13.000  37.879  1.00  6.160          H  
ATOM   3929  HA  VAL A 253      16.531 -11.493  40.343  1.00  6.430          H  
ATOM   3930  HB  VAL A 253      15.268 -11.630  37.588  1.00  8.890          H  
ATOM   3931 1HG1 VAL A 253      13.898  -9.820  38.281  1.00  8.890          H  
ATOM   3932 2HG1 VAL A 253      13.578 -11.230  39.255  1.00  8.890          H  
ATOM   3933 3HG1 VAL A 253      14.523  -9.915  39.936  1.00  8.890          H  
ATOM   3934 1HG2 VAL A 253      16.132  -9.295  37.410  1.00  8.890          H  
ATOM   3935 2HG2 VAL A 253      16.821  -9.444  39.045  1.00  8.890          H  
ATOM   3936 3HG2 VAL A 253      17.459 -10.420  37.726  1.00  8.890          H  
ATOM   3937  N   ARG A 254      14.761 -14.000  39.045  1.00  5.480          N  
ATOM   3938  CA  ARG A 254      13.816 -15.069  39.388  1.00  5.650          C  
ATOM   3939  C   ARG A 254      13.952 -16.307  38.514  1.00  5.570          C  
ATOM   3940  O   ARG A 254      14.113 -16.225  37.293  1.00  5.360          O  
ATOM   3941  CB  ARG A 254      12.345 -14.626  39.293  1.00  7.840          C  
ATOM   3942  CG  ARG A 254      11.837 -13.581  40.298  1.00  7.840          C  
ATOM   3943  CD  ARG A 254      11.756 -14.115  41.688  1.00  7.840          C  
ATOM   3944  NE  ARG A 254      11.158 -13.159  42.618  1.00  7.840          N  
ATOM   3945  CZ  ARG A 254      11.804 -12.125  43.223  1.00  7.840          C  
ATOM   3946  NH1 ARG A 254      13.087 -11.870  42.985  1.00  7.840          N  
ATOM   3947  NH2 ARG A 254      11.132 -11.356  44.071  1.00  7.840          N  
ATOM   3948  H   ARG A 254      15.112 -13.904  38.090  1.00  6.580          H  
ATOM   3949  HA  ARG A 254      14.016 -15.378  40.412  1.00  6.780          H  
ATOM   3950 1HB  ARG A 254      12.168 -14.214  38.302  1.00  9.410          H  
ATOM   3951 2HB  ARG A 254      11.706 -15.506  39.392  1.00  9.410          H  
ATOM   3952 1HG  ARG A 254      12.465 -12.730  40.315  1.00  9.410          H  
ATOM   3953 2HG  ARG A 254      10.834 -13.277  40.011  1.00  9.410          H  
ATOM   3954 1HD  ARG A 254      11.140 -15.014  41.687  1.00  9.410          H  
ATOM   3955 2HD  ARG A 254      12.745 -14.365  42.053  1.00  9.410          H  
ATOM   3956  HE  ARG A 254      10.182 -13.305  42.858  1.00  9.410          H  
ATOM   3957 1HH1 ARG A 254      13.644 -12.446  42.326  1.00  9.410          H  
ATOM   3958 2HH1 ARG A 254      13.537 -11.097  43.449  1.00  9.410          H  
ATOM   3959 1HH2 ARG A 254      10.154 -11.544  44.259  1.00  9.410          H  
ATOM   3960 2HH2 ARG A 254      11.593 -10.585  44.531  1.00  9.410          H  
ATOM   3961  N   MET A 255      13.834 -17.476  39.127  1.00  5.780          N  
ATOM   3962  CA  MET A 255      13.828 -18.693  38.333  1.00  5.760          C  
ATOM   3963  C   MET A 255      12.426 -19.281  38.301  1.00  6.050          C  
ATOM   3964  O   MET A 255      11.739 -19.314  39.320  1.00  6.210          O  
ATOM   3965  CB  MET A 255      14.815 -19.715  38.890  1.00  8.070          C  
ATOM   3966  CG  MET A 255      16.264 -19.287  38.830  1.00  8.070          C  
ATOM   3967  SD  MET A 255      17.450 -20.566  39.430  1.00  8.070          S  
ATOM   3968  CE  MET A 255      17.448 -21.834  38.123  1.00  8.070          C  
ATOM   3969  H   MET A 255      13.719 -17.520  40.134  1.00  6.940          H  
ATOM   3970  HA  MET A 255      14.108 -18.461  37.307  1.00  6.910          H  
ATOM   3971 1HB  MET A 255      14.561 -19.955  39.923  1.00  9.690          H  
ATOM   3972 2HB  MET A 255      14.724 -20.626  38.315  1.00  9.690          H  
ATOM   3973 1HG  MET A 255      16.486 -19.047  37.811  1.00  9.690          H  
ATOM   3974 2HG  MET A 255      16.401 -18.386  39.425  1.00  9.690          H  
ATOM   3975 1HE  MET A 255      18.125 -22.639  38.384  1.00  9.690          H  
ATOM   3976 2HE  MET A 255      16.456 -22.241  38.015  1.00  9.690          H  
ATOM   3977 3HE  MET A 255      17.764 -21.397  37.185  1.00  9.690          H  
ATOM   3978  N   ASP A 256      12.009 -19.767  37.126  1.00  6.140          N  
ATOM   3979  CA  ASP A 256      10.728 -20.465  36.971  1.00  6.430          C  
ATOM   3980  C   ASP A 256      10.759 -21.779  37.761  1.00  6.610          C  
ATOM   3981  O   ASP A 256       9.726 -22.299  38.194  1.00  6.840          O  
ATOM   3982  CB  ASP A 256      10.435 -20.707  35.483  1.00  8.890          C  
ATOM   3983  CG  ASP A 256       8.965 -21.068  35.138  1.00  8.890          C  
ATOM   3984  OD1 ASP A 256       8.097 -20.288  35.441  1.00  8.890          O  
ATOM   3985  OD2 ASP A 256       8.734 -22.100  34.543  1.00  8.890          O  
ATOM   3986  H   ASP A 256      12.579 -19.604  36.290  1.00  7.370          H  
ATOM   3987  HA  ASP A 256       9.936 -19.838  37.381  1.00  7.720          H  
ATOM   3988 1HB  ASP A 256      10.690 -19.800  34.947  1.00 10.660          H  
ATOM   3989 2HB  ASP A 256      11.082 -21.498  35.114  1.00 10.660          H  
ATOM   3990  N   ARG A 257      11.965 -22.318  37.934  1.00  6.510          N  
ATOM   3991  CA  ARG A 257      12.180 -23.542  38.669  1.00  6.670          C  
ATOM   3992  C   ARG A 257      13.359 -23.356  39.602  1.00  6.460          C  
ATOM   3993  O   ARG A 257      14.434 -22.937  39.183  1.00  6.200          O  
ATOM   3994  CB  ARG A 257      12.479 -24.692  37.724  1.00  9.270          C  
ATOM   3995  CG  ARG A 257      11.358 -25.052  36.742  1.00  9.270          C  
ATOM   3996  CD  ARG A 257      10.189 -25.677  37.429  1.00  9.270          C  
ATOM   3997  NE  ARG A 257       9.168 -26.066  36.487  1.00  9.270          N  
ATOM   3998  CZ  ARG A 257       8.186 -25.262  36.014  1.00  9.270          C  
ATOM   3999  NH1 ARG A 257       8.072 -24.002  36.391  1.00  9.270          N  
ATOM   4000  NH2 ARG A 257       7.318 -25.752  35.144  1.00  9.270          N  
ATOM   4001  H   ARG A 257      12.761 -21.837  37.542  1.00  7.810          H  
ATOM   4002  HA  ARG A 257      11.299 -23.762  39.269  1.00  8.000          H  
ATOM   4003 1HB  ARG A 257      13.357 -24.441  37.160  1.00 11.130          H  
ATOM   4004 2HB  ARG A 257      12.713 -25.589  38.302  1.00 11.130          H  
ATOM   4005 1HG  ARG A 257      11.020 -24.161  36.216  1.00 11.130          H  
ATOM   4006 2HG  ARG A 257      11.739 -25.767  36.011  1.00 11.130          H  
ATOM   4007 1HD  ARG A 257      10.525 -26.573  37.955  1.00 11.130          H  
ATOM   4008 2HD  ARG A 257       9.749 -24.990  38.140  1.00 11.130          H  
ATOM   4009  HE  ARG A 257       9.197 -27.018  36.147  1.00 11.130          H  
ATOM   4010 1HH1 ARG A 257       8.726 -23.557  37.053  1.00 11.130          H  
ATOM   4011 2HH1 ARG A 257       7.332 -23.426  36.000  1.00 11.130          H  
ATOM   4012 1HH2 ARG A 257       7.390 -26.710  34.840  1.00 11.130          H  
ATOM   4013 2HH2 ARG A 257       6.591 -25.155  34.775  1.00 11.130          H  
ATOM   4014  N   THR A 258      13.161 -23.719  40.864  1.00  6.600          N  
ATOM   4015  CA  THR A 258      14.183 -23.619  41.896  1.00  6.460          C  
ATOM   4016  C   THR A 258      14.632 -25.010  42.301  1.00  6.510          C  
ATOM   4017  O   THR A 258      15.233 -25.218  43.358  1.00  6.580          O  
ATOM   4018  CB  THR A 258      13.650 -22.853  43.113  1.00  9.100          C  
ATOM   4019  OG1 THR A 258      12.511 -23.542  43.658  1.00  9.100          O  
ATOM   4020  CG2 THR A 258      13.226 -21.453  42.677  1.00  9.100          C  
ATOM   4021  H   THR A 258      12.242 -24.042  41.145  1.00  7.920          H  
ATOM   4022  HA  THR A 258      15.044 -23.084  41.496  1.00  7.750          H  
ATOM   4023  HB  THR A 258      14.430 -22.777  43.873  1.00 10.920          H  
ATOM   4024  HG1 THR A 258      12.813 -24.333  44.123  1.00 10.920          H  
ATOM   4025 1HG2 THR A 258      12.852 -20.911  43.537  1.00 10.920          H  
ATOM   4026 2HG2 THR A 258      14.085 -20.927  42.264  1.00 10.920          H  
ATOM   4027 3HG2 THR A 258      12.444 -21.513  41.922  1.00 10.920          H  
ATOM   4028  N   ALA A 259      14.190 -25.979  41.527  1.00  6.510          N  
ATOM   4029  CA  ALA A 259      14.516 -27.365  41.730  1.00  6.520          C  
ATOM   4030  C   ALA A 259      14.108 -28.179  40.510  1.00  6.400          C  
ATOM   4031  O   ALA A 259      13.182 -27.792  39.792  1.00  6.420          O  
ATOM   4032  CB  ALA A 259      13.842 -27.886  42.968  1.00  9.120          C  
ATOM   4033  H   ALA A 259      13.664 -25.724  40.709  1.00  7.810          H  
ATOM   4034  HA  ALA A 259      15.593 -27.442  41.838  1.00  7.820          H  
ATOM   4035 1HB  ALA A 259      14.141 -28.909  43.087  1.00 10.950          H  
ATOM   4036 2HB  ALA A 259      14.137 -27.328  43.843  1.00 10.950          H  
ATOM   4037 3HB  ALA A 259      12.766 -27.820  42.851  1.00 10.950          H  
ATOM   4038  N   GLY A 260      14.719 -29.347  40.349  1.00  6.320          N  
ATOM   4039  CA  GLY A 260      14.356 -30.287  39.281  1.00  6.230          C  
ATOM   4040  C   GLY A 260      15.140 -31.594  39.377  1.00  6.150          C  
ATOM   4041  O   GLY A 260      16.013 -31.743  40.220  1.00  6.150          O  
ATOM   4042  H   GLY A 260      15.480 -29.560  41.000  1.00  7.580          H  
ATOM   4043 1HA  GLY A 260      13.287 -30.496  39.321  1.00  7.480          H  
ATOM   4044 2HA  GLY A 260      14.539 -29.822  38.311  1.00  7.480          H  
ATOM   4045  N   CYS A 261      14.823 -32.559  38.531  1.00  6.110          N  
ATOM   4046  CA  CYS A 261      15.476 -33.871  38.574  1.00  6.040          C  
ATOM   4047  C   CYS A 261      16.977 -33.879  38.250  1.00  5.810          C  
ATOM   4048  O   CYS A 261      17.423 -33.292  37.262  1.00  5.630          O  
ATOM   4049  CB  CYS A 261      14.756 -34.863  37.668  1.00  8.480          C  
ATOM   4050  SG  CYS A 261      15.451 -36.532  37.740  1.00  8.480          S  
ATOM   4051  H   CYS A 261      14.085 -32.381  37.837  1.00  7.330          H  
ATOM   4052  HA  CYS A 261      15.373 -34.254  39.586  1.00  7.250          H  
ATOM   4053 1HB  CYS A 261      13.704 -34.920  37.953  1.00 10.180          H  
ATOM   4054 2HB  CYS A 261      14.798 -34.514  36.633  1.00 10.180          H  
ATOM   4055  HG  CYS A 261      15.181 -36.756  39.041  1.00 10.180          H  
ATOM   4056  N   VAL A 262      17.711 -34.636  39.069  1.00  5.810          N  
ATOM   4057  CA  VAL A 262      19.151 -34.895  39.057  1.00  5.670          C  
ATOM   4058  C   VAL A 262      19.758 -35.347  37.742  1.00  5.550          C  
ATOM   4059  O   VAL A 262      20.963 -35.195  37.532  1.00  5.450          O  
ATOM   4060  CB  VAL A 262      19.423 -35.938  40.140  1.00  7.990          C  
ATOM   4061  CG1 VAL A 262      18.810 -37.284  39.758  1.00  7.990          C  
ATOM   4062  CG2 VAL A 262      20.858 -36.051  40.398  1.00  7.990          C  
ATOM   4063  H   VAL A 262      17.211 -35.063  39.852  1.00  6.970          H  
ATOM   4064  HA  VAL A 262      19.659 -33.992  39.348  1.00  6.800          H  
ATOM   4065  HB  VAL A 262      18.963 -35.605  41.028  1.00  9.590          H  
ATOM   4066 1HG1 VAL A 262      18.966 -37.983  40.563  1.00  9.590          H  
ATOM   4067 2HG1 VAL A 262      17.749 -37.162  39.606  1.00  9.590          H  
ATOM   4068 3HG1 VAL A 262      19.249 -37.672  38.863  1.00  9.590          H  
ATOM   4069 1HG2 VAL A 262      21.027 -36.737  41.194  1.00  9.590          H  
ATOM   4070 2HG2 VAL A 262      21.413 -36.387  39.533  1.00  9.590          H  
ATOM   4071 3HG2 VAL A 262      21.179 -35.093  40.698  1.00  9.590          H  
ATOM   4072  N   THR A 263      18.952 -35.901  36.856  1.00  5.550          N  
ATOM   4073  CA  THR A 263      19.458 -36.363  35.582  1.00  5.420          C  
ATOM   4074  C   THR A 263      19.666 -35.189  34.634  1.00  5.260          C  
ATOM   4075  O   THR A 263      20.309 -35.323  33.590  1.00  5.090          O  
ATOM   4076  CB  THR A 263      18.490 -37.351  34.935  1.00  7.640          C  
ATOM   4077  OG1 THR A 263      17.231 -36.698  34.704  1.00  7.640          O  
ATOM   4078  CG2 THR A 263      18.282 -38.532  35.855  1.00  7.640          C  
ATOM   4079  H   THR A 263      17.965 -35.994  37.067  1.00  6.660          H  
ATOM   4080  HA  THR A 263      20.410 -36.862  35.745  1.00  6.500          H  
ATOM   4081  HB  THR A 263      18.896 -37.692  33.985  1.00  9.170          H  
ATOM   4082  HG1 THR A 263      17.334 -36.010  34.011  1.00  9.170          H  
ATOM   4083 1HG2 THR A 263      17.594 -39.225  35.382  1.00  9.170          H  
ATOM   4084 2HG2 THR A 263      19.233 -39.034  36.035  1.00  9.170          H  
ATOM   4085 3HG2 THR A 263      17.872 -38.204  36.801  1.00  9.170          H  
ATOM   4086  N   GLY A 264      19.115 -34.036  34.997  1.00  5.320          N  
ATOM   4087  CA  GLY A 264      19.198 -32.839  34.198  1.00  5.180          C  
ATOM   4088  C   GLY A 264      18.207 -32.894  33.047  1.00  5.250          C  
ATOM   4089  O   GLY A 264      17.367 -33.797  32.971  1.00  5.450          O  
ATOM   4090  H   GLY A 264      18.608 -33.971  35.882  1.00  6.380          H  
ATOM   4091 1HA  GLY A 264      18.997 -31.992  34.839  1.00  6.220          H  
ATOM   4092 2HA  GLY A 264      20.207 -32.716  33.810  1.00  6.220          H  
ATOM   4093  N   GLY A 265      18.281 -31.901  32.162  1.00  5.100          N  
ATOM   4094  CA  GLY A 265      17.418 -31.819  30.984  1.00  5.160          C  
ATOM   4095  C   GLY A 265      16.116 -31.027  31.139  1.00  5.360          C  
ATOM   4096  O   GLY A 265      15.436 -30.767  30.146  1.00  5.380          O  
ATOM   4097  H   GLY A 265      19.002 -31.185  32.295  1.00  6.120          H  
ATOM   4098 1HA  GLY A 265      17.997 -31.389  30.169  1.00  6.190          H  
ATOM   4099 2HA  GLY A 265      17.173 -32.832  30.669  1.00  6.190          H  
ATOM   4100  N   GLU A 266      15.745 -30.650  32.355  1.00  5.500          N  
ATOM   4101  CA  GLU A 266      14.507 -29.890  32.519  1.00  5.670          C  
ATOM   4102  C   GLU A 266      14.682 -28.475  31.976  1.00  5.530          C  
ATOM   4103  O   GLU A 266      15.719 -27.839  32.195  1.00  5.320          O  
ATOM   4104  CB  GLU A 266      14.064 -29.827  33.980  1.00  7.870          C  
ATOM   4105  CG  GLU A 266      13.691 -31.174  34.588  1.00  7.870          C  
ATOM   4106  CD  GLU A 266      13.061 -31.030  35.927  1.00  7.870          C  
ATOM   4107  OE1 GLU A 266      12.796 -29.918  36.293  1.00  7.870          O  
ATOM   4108  OE2 GLU A 266      12.849 -32.022  36.593  1.00  7.870          O  
ATOM   4109  H   GLU A 266      16.315 -30.901  33.151  1.00  6.600          H  
ATOM   4110  HA  GLU A 266      13.719 -30.380  31.945  1.00  6.800          H  
ATOM   4111 1HB  GLU A 266      14.855 -29.394  34.583  1.00  9.440          H  
ATOM   4112 2HB  GLU A 266      13.199 -29.166  34.060  1.00  9.440          H  
ATOM   4113 1HG  GLU A 266      13.002 -31.690  33.921  1.00  9.440          H  
ATOM   4114 2HG  GLU A 266      14.593 -31.781  34.676  1.00  9.440          H  
ATOM   4115  N   GLU A 267      13.654 -27.952  31.309  1.00  5.670          N  
ATOM   4116  CA  GLU A 267      13.751 -26.598  30.775  1.00  5.570          C  
ATOM   4117  C   GLU A 267      13.426 -25.542  31.819  1.00  5.710          C  
ATOM   4118  O   GLU A 267      12.359 -25.554  32.438  1.00  6.030          O  
ATOM   4119  CB  GLU A 267      12.832 -26.432  29.565  1.00  7.840          C  
ATOM   4120  CG  GLU A 267      12.947 -25.087  28.882  1.00  7.840          C  
ATOM   4121  CD  GLU A 267      12.067 -24.961  27.679  1.00  7.840          C  
ATOM   4122  OE1 GLU A 267      10.864 -25.137  27.791  1.00  7.840          O  
ATOM   4123  OE2 GLU A 267      12.598 -24.702  26.631  1.00  7.840          O  
ATOM   4124  H   GLU A 267      12.820 -28.501  31.159  1.00  6.800          H  
ATOM   4125  HA  GLU A 267      14.776 -26.431  30.443  1.00  6.680          H  
ATOM   4126 1HB  GLU A 267      13.059 -27.203  28.830  1.00  9.410          H  
ATOM   4127 2HB  GLU A 267      11.796 -26.563  29.874  1.00  9.410          H  
ATOM   4128 1HG  GLU A 267      12.688 -24.303  29.587  1.00  9.410          H  
ATOM   4129 2HG  GLU A 267      13.986 -24.931  28.588  1.00  9.410          H  
ATOM   4130  N   ILE A 268      14.352 -24.611  31.992  1.00  5.480          N  
ATOM   4131  CA  ILE A 268      14.208 -23.543  32.954  1.00  5.580          C  
ATOM   4132  C   ILE A 268      14.231 -22.178  32.311  1.00  5.390          C  
ATOM   4133  O   ILE A 268      15.099 -21.840  31.505  1.00  5.000          O  
ATOM   4134  CB  ILE A 268      15.301 -23.576  34.033  1.00  7.770          C  
ATOM   4135  CG1 ILE A 268      15.232 -24.912  34.784  1.00  7.770          C  
ATOM   4136  CG2 ILE A 268      15.171 -22.328  35.007  1.00  7.770          C  
ATOM   4137  CD1 ILE A 268      16.328 -25.112  35.795  1.00  7.770          C  
ATOM   4138  H   ILE A 268      15.214 -24.673  31.443  1.00  6.580          H  
ATOM   4139  HA  ILE A 268      13.246 -23.660  33.450  1.00  6.700          H  
ATOM   4140  HB  ILE A 268      16.257 -23.557  33.535  1.00  9.330          H  
ATOM   4141 1HG1 ILE A 268      14.271 -25.010  35.249  1.00  9.330          H  
ATOM   4142 2HG1 ILE A 268      15.331 -25.715  34.048  1.00  9.330          H  
ATOM   4143 1HG2 ILE A 268      15.949 -22.349  35.733  1.00  9.330          H  
ATOM   4144 2HG2 ILE A 268      15.264 -21.397  34.459  1.00  9.330          H  
ATOM   4145 3HG2 ILE A 268      14.207 -22.354  35.511  1.00  9.330          H  
ATOM   4146 1HD1 ILE A 268      16.215 -26.096  36.243  1.00  9.330          H  
ATOM   4147 2HD1 ILE A 268      17.287 -25.038  35.301  1.00  9.330          H  
ATOM   4148 3HD1 ILE A 268      16.270 -24.365  36.571  1.00  9.330          H  
ATOM   4149  N   TYR A 269      13.249 -21.391  32.687  1.00  5.700          N  
ATOM   4150  CA  TYR A 269      13.135 -20.027  32.219  1.00  5.600          C  
ATOM   4151  C   TYR A 269      13.670 -19.106  33.324  1.00  5.550          C  
ATOM   4152  O   TYR A 269      13.093 -19.024  34.416  1.00  5.780          O  
ATOM   4153  CB  TYR A 269      11.662 -19.742  31.882  1.00  7.880          C  
ATOM   4154  CG  TYR A 269      11.113 -20.555  30.695  1.00  7.880          C  
ATOM   4155  CD1 TYR A 269      10.845 -21.916  30.838  1.00  7.880          C  
ATOM   4156  CD2 TYR A 269      10.832 -19.935  29.487  1.00  7.880          C  
ATOM   4157  CE1 TYR A 269      10.357 -22.633  29.781  1.00  7.880          C  
ATOM   4158  CE2 TYR A 269      10.325 -20.670  28.427  1.00  7.880          C  
ATOM   4159  CZ  TYR A 269      10.106 -22.014  28.573  1.00  7.880          C  
ATOM   4160  OH  TYR A 269       9.618 -22.752  27.524  1.00  7.880          O  
ATOM   4161  H   TYR A 269      12.564 -21.773  33.323  1.00  6.840          H  
ATOM   4162  HA  TYR A 269      13.758 -19.895  31.337  1.00  6.720          H  
ATOM   4163 1HB  TYR A 269      11.043 -19.954  32.735  1.00  9.460          H  
ATOM   4164 2HB  TYR A 269      11.545 -18.685  31.651  1.00  9.460          H  
ATOM   4165  HD1 TYR A 269      11.029 -22.429  31.779  1.00  9.460          H  
ATOM   4166  HD2 TYR A 269      11.013 -18.869  29.365  1.00  9.460          H  
ATOM   4167  HE1 TYR A 269      10.164 -23.701  29.897  1.00  9.460          H  
ATOM   4168  HE2 TYR A 269      10.111 -20.186  27.471  1.00  9.460          H  
ATOM   4169  HH  TYR A 269       9.843 -23.704  27.663  1.00  9.460          H  
ATOM   4170  N   LEU A 270      14.821 -18.470  33.081  1.00  5.220          N  
ATOM   4171  CA  LEU A 270      15.439 -17.613  34.100  1.00  5.160          C  
ATOM   4172  C   LEU A 270      15.395 -16.127  33.733  1.00  5.120          C  
ATOM   4173  O   LEU A 270      15.774 -15.712  32.634  1.00  5.030          O  
ATOM   4174  CB  LEU A 270      16.894 -18.101  34.341  1.00  7.250          C  
ATOM   4175  CG  LEU A 270      17.759 -17.380  35.435  1.00  7.250          C  
ATOM   4176  CD1 LEU A 270      18.756 -18.389  36.043  1.00  7.250          C  
ATOM   4177  CD2 LEU A 270      18.574 -16.228  34.805  1.00  7.250          C  
ATOM   4178  H   LEU A 270      15.301 -18.596  32.186  1.00  6.260          H  
ATOM   4179  HA  LEU A 270      14.893 -17.734  35.032  1.00  6.190          H  
ATOM   4180 1HB  LEU A 270      16.818 -19.131  34.657  1.00  8.700          H  
ATOM   4181 2HB  LEU A 270      17.435 -18.072  33.390  1.00  8.700          H  
ATOM   4182  HG  LEU A 270      17.102 -16.998  36.222  1.00  8.700          H  
ATOM   4183 1HD1 LEU A 270      19.349 -17.899  36.802  1.00  8.700          H  
ATOM   4184 2HD1 LEU A 270      18.234 -19.213  36.484  1.00  8.700          H  
ATOM   4185 3HD1 LEU A 270      19.400 -18.757  35.286  1.00  8.700          H  
ATOM   4186 1HD2 LEU A 270      19.171 -15.751  35.568  1.00  8.700          H  
ATOM   4187 2HD2 LEU A 270      19.225 -16.629  34.037  1.00  8.700          H  
ATOM   4188 3HD2 LEU A 270      17.927 -15.489  34.361  1.00  8.700          H  
ATOM   4189  N   LEU A 271      14.944 -15.310  34.686  1.00  5.210          N  
ATOM   4190  CA  LEU A 271      14.882 -13.862  34.516  1.00  5.190          C  
ATOM   4191  C   LEU A 271      16.102 -13.244  35.175  1.00  5.010          C  
ATOM   4192  O   LEU A 271      16.392 -13.543  36.345  1.00  5.030          O  
ATOM   4193  CB  LEU A 271      13.611 -13.288  35.152  1.00  7.270          C  
ATOM   4194  CG  LEU A 271      13.416 -11.735  35.081  1.00  7.270          C  
ATOM   4195  CD1 LEU A 271      13.177 -11.274  33.625  1.00  7.270          C  
ATOM   4196  CD2 LEU A 271      12.277 -11.374  35.973  1.00  7.270          C  
ATOM   4197  H   LEU A 271      14.626 -15.718  35.571  1.00  6.250          H  
ATOM   4198  HA  LEU A 271      14.907 -13.628  33.453  1.00  6.230          H  
ATOM   4199 1HB  LEU A 271      12.755 -13.751  34.667  1.00  8.730          H  
ATOM   4200 2HB  LEU A 271      13.596 -13.578  36.203  1.00  8.730          H  
ATOM   4201  HG  LEU A 271      14.314 -11.233  35.436  1.00  8.730          H  
ATOM   4202 1HD1 LEU A 271      13.045 -10.184  33.597  1.00  8.730          H  
ATOM   4203 2HD1 LEU A 271      14.029 -11.534  33.003  1.00  8.730          H  
ATOM   4204 3HD1 LEU A 271      12.290 -11.747  33.230  1.00  8.730          H  
ATOM   4205 1HD2 LEU A 271      12.134 -10.295  35.967  1.00  8.730          H  
ATOM   4206 2HD2 LEU A 271      11.374 -11.862  35.637  1.00  8.730          H  
ATOM   4207 3HD2 LEU A 271      12.521 -11.713  36.973  1.00  8.730          H  
ATOM   4208  N   CYS A 272      16.767 -12.345  34.462  1.00  4.830          N  
ATOM   4209  CA  CYS A 272      17.985 -11.706  34.940  1.00  4.630          C  
ATOM   4210  C   CYS A 272      18.136 -10.262  34.483  1.00  4.560          C  
ATOM   4211  O   CYS A 272      17.331  -9.742  33.717  1.00  4.660          O  
ATOM   4212  CB  CYS A 272      19.186 -12.489  34.418  1.00  6.560          C  
ATOM   4213  SG  CYS A 272      19.309 -12.528  32.612  1.00  6.560          S  
ATOM   4214  H   CYS A 272      16.471 -12.139  33.501  1.00  5.800          H  
ATOM   4215  HA  CYS A 272      17.992 -11.738  36.021  1.00  5.560          H  
ATOM   4216 1HB  CYS A 272      20.090 -12.025  34.784  1.00  7.870          H  
ATOM   4217 2HB  CYS A 272      19.164 -13.489  34.789  1.00  7.870          H  
ATOM   4218  HG  CYS A 272      19.587 -11.192  32.472  1.00  7.870          H  
ATOM   4219  N   ASP A 273      19.182  -9.598  34.975  1.00  4.410          N  
ATOM   4220  CA  ASP A 273      19.447  -8.247  34.498  1.00  4.330          C  
ATOM   4221  C   ASP A 273      20.087  -8.422  33.129  1.00  4.210          C  
ATOM   4222  O   ASP A 273      20.280  -9.552  32.695  1.00  4.200          O  
ATOM   4223  CB  ASP A 273      20.367  -7.467  35.466  1.00  6.090          C  
ATOM   4224  CG  ASP A 273      20.341  -5.922  35.247  1.00  6.090          C  
ATOM   4225  OD1 ASP A 273      19.789  -5.514  34.251  1.00  6.090          O  
ATOM   4226  OD2 ASP A 273      20.863  -5.195  36.048  1.00  6.090          O  
ATOM   4227  H   ASP A 273      19.780 -10.052  35.664  1.00  5.290          H  
ATOM   4228  HA  ASP A 273      18.509  -7.704  34.387  1.00  5.200          H  
ATOM   4229 1HB  ASP A 273      20.071  -7.677  36.494  1.00  7.310          H  
ATOM   4230 2HB  ASP A 273      21.398  -7.814  35.348  1.00  7.310          H  
ATOM   4231  N   LYS A 274      20.431  -7.339  32.462  1.00  4.140          N  
ATOM   4232  CA  LYS A 274      20.961  -7.421  31.106  1.00  4.050          C  
ATOM   4233  C   LYS A 274      22.190  -8.347  30.944  1.00  3.870          C  
ATOM   4234  O   LYS A 274      23.226  -8.173  31.603  1.00  3.800          O  
ATOM   4235  CB  LYS A 274      21.297  -6.008  30.615  1.00  5.710          C  
ATOM   4236  CG  LYS A 274      21.699  -5.920  29.150  1.00  5.710          C  
ATOM   4237  CD  LYS A 274      21.930  -4.476  28.723  1.00  5.710          C  
ATOM   4238  CE  LYS A 274      22.207  -4.374  27.224  1.00  5.710          C  
ATOM   4239  NZ  LYS A 274      22.421  -2.961  26.796  1.00  5.710          N  
ATOM   4240  H   LYS A 274      20.242  -6.439  32.897  1.00  4.970          H  
ATOM   4241  HA  LYS A 274      20.169  -7.800  30.476  1.00  4.860          H  
ATOM   4242 1HB  LYS A 274      20.428  -5.365  30.759  1.00  6.850          H  
ATOM   4243 2HB  LYS A 274      22.106  -5.599  31.220  1.00  6.850          H  
ATOM   4244 1HG  LYS A 274      22.609  -6.501  28.971  1.00  6.850          H  
ATOM   4245 2HG  LYS A 274      20.897  -6.332  28.544  1.00  6.850          H  
ATOM   4246 1HD  LYS A 274      21.044  -3.874  28.958  1.00  6.850          H  
ATOM   4247 2HD  LYS A 274      22.783  -4.067  29.268  1.00  6.850          H  
ATOM   4248 1HE  LYS A 274      23.090  -4.962  26.976  1.00  6.850          H  
ATOM   4249 2HE  LYS A 274      21.350  -4.777  26.681  1.00  6.850          H  
ATOM   4250 1HZ  LYS A 274      22.583  -2.918  25.805  1.00  6.850          H  
ATOM   4251 2HZ  LYS A 274      21.580  -2.405  27.028  1.00  6.850          H  
ATOM   4252 3HZ  LYS A 274      23.211  -2.574  27.285  1.00  6.850          H  
ATOM   4253  N   VAL A 275      22.066  -9.289  29.996  1.00  3.780          N  
ATOM   4254  CA  VAL A 275      23.087 -10.279  29.618  1.00  3.610          C  
ATOM   4255  C   VAL A 275      23.294 -10.353  28.113  1.00  3.490          C  
ATOM   4256  O   VAL A 275      22.443  -9.921  27.351  1.00  3.460          O  
ATOM   4257  CB  VAL A 275      22.716 -11.702  30.105  1.00  5.120          C  
ATOM   4258  CG1 VAL A 275      22.649 -11.747  31.627  1.00  5.120          C  
ATOM   4259  CG2 VAL A 275      21.347 -12.111  29.491  1.00  5.120          C  
ATOM   4260  H   VAL A 275      21.155  -9.327  29.529  1.00  4.540          H  
ATOM   4261  HA  VAL A 275      24.031  -9.988  30.082  1.00  4.330          H  
ATOM   4262  HB  VAL A 275      23.466 -12.396  29.774  1.00  6.150          H  
ATOM   4263 1HG1 VAL A 275      22.397 -12.743  31.959  1.00  6.150          H  
ATOM   4264 2HG1 VAL A 275      23.607 -11.463  32.043  1.00  6.150          H  
ATOM   4265 3HG1 VAL A 275      21.908 -11.067  31.968  1.00  6.150          H  
ATOM   4266 1HG2 VAL A 275      21.084 -13.101  29.805  1.00  6.150          H  
ATOM   4267 2HG2 VAL A 275      20.586 -11.425  29.830  1.00  6.150          H  
ATOM   4268 3HG2 VAL A 275      21.396 -12.093  28.404  1.00  6.150          H  
ATOM   4269  N   GLN A 276      24.390 -10.965  27.681  1.00  3.420          N  
ATOM   4270  CA  GLN A 276      24.611 -11.162  26.254  1.00  3.340          C  
ATOM   4271  C   GLN A 276      24.738 -12.639  25.903  1.00  3.280          C  
ATOM   4272  O   GLN A 276      25.301 -13.441  26.659  1.00  3.150          O  
ATOM   4273  CB  GLN A 276      25.877 -10.436  25.785  1.00  4.710          C  
ATOM   4274  CG  GLN A 276      25.908  -8.920  25.994  1.00  4.710          C  
ATOM   4275  CD  GLN A 276      24.933  -8.153  25.114  1.00  4.710          C  
ATOM   4276  OE1 GLN A 276      24.238  -8.717  24.252  1.00  4.710          O  
ATOM   4277  NE2 GLN A 276      24.896  -6.839  25.309  1.00  4.710          N  
ATOM   4278  H   GLN A 276      25.068 -11.297  28.348  1.00  4.100          H  
ATOM   4279  HA  GLN A 276      23.754 -10.768  25.708  1.00  4.010          H  
ATOM   4280 1HB  GLN A 276      26.740 -10.842  26.305  1.00  5.650          H  
ATOM   4281 2HB  GLN A 276      26.029 -10.622  24.722  1.00  5.650          H  
ATOM   4282 1HG  GLN A 276      25.664  -8.698  27.032  1.00  5.650          H  
ATOM   4283 2HG  GLN A 276      26.916  -8.558  25.775  1.00  5.650          H  
ATOM   4284 1HE2 GLN A 276      24.291  -6.271  24.758  1.00  5.650          H  
ATOM   4285 2HE2 GLN A 276      25.517  -6.414  26.013  1.00  5.650          H  
ATOM   4286  N   LYS A 277      24.285 -12.971  24.693  1.00  3.410          N  
ATOM   4287  CA  LYS A 277      24.313 -14.330  24.144  1.00  3.410          C  
ATOM   4288  C   LYS A 277      25.672 -14.993  23.992  1.00  3.110          C  
ATOM   4289  O   LYS A 277      25.780 -16.215  24.088  1.00  3.090          O  
ATOM   4290  CB  LYS A 277      23.633 -14.311  22.777  1.00  4.770          C  
ATOM   4291  CG  LYS A 277      24.355 -13.505  21.678  1.00  4.770          C  
ATOM   4292  CD  LYS A 277      23.579 -13.543  20.362  1.00  4.770          C  
ATOM   4293  CE  LYS A 277      24.184 -12.611  19.281  1.00  4.770          C  
ATOM   4294  NZ  LYS A 277      25.582 -13.009  18.839  1.00  4.770          N  
ATOM   4295  H   LYS A 277      23.854 -12.245  24.135  1.00  4.090          H  
ATOM   4296  HA  LYS A 277      23.747 -14.971  24.816  1.00  4.090          H  
ATOM   4297 1HB  LYS A 277      23.601 -15.310  22.423  1.00  5.730          H  
ATOM   4298 2HB  LYS A 277      22.611 -13.953  22.856  1.00  5.730          H  
ATOM   4299 1HG  LYS A 277      24.509 -12.474  21.989  1.00  5.730          H  
ATOM   4300 2HG  LYS A 277      25.316 -13.957  21.485  1.00  5.730          H  
ATOM   4301 1HD  LYS A 277      23.579 -14.569  19.987  1.00  5.730          H  
ATOM   4302 2HD  LYS A 277      22.544 -13.251  20.544  1.00  5.730          H  
ATOM   4303 1HE  LYS A 277      23.527 -12.637  18.414  1.00  5.730          H  
ATOM   4304 2HE  LYS A 277      24.217 -11.593  19.667  1.00  5.730          H  
ATOM   4305 1HZ  LYS A 277      25.899 -12.373  18.130  1.00  5.730          H  
ATOM   4306 2HZ  LYS A 277      26.266 -12.978  19.624  1.00  5.730          H  
ATOM   4307 3HZ  LYS A 277      25.569 -13.943  18.466  1.00  5.730          H  
ATOM   4308  N   ASP A 278      26.714 -14.202  23.810  1.00  2.880          N  
ATOM   4309  CA  ASP A 278      28.041 -14.750  23.633  1.00  2.580          C  
ATOM   4310  C   ASP A 278      28.805 -14.861  24.946  1.00  2.410          C  
ATOM   4311  O   ASP A 278      29.706 -15.691  25.076  1.00  2.160          O  
ATOM   4312  CB  ASP A 278      28.809 -13.873  22.648  1.00  3.730          C  
ATOM   4313  CG  ASP A 278      28.149 -13.875  21.262  1.00  3.730          C  
ATOM   4314  OD1 ASP A 278      28.143 -14.892  20.612  1.00  3.730          O  
ATOM   4315  OD2 ASP A 278      27.590 -12.858  20.886  1.00  3.730          O  
ATOM   4316  H   ASP A 278      26.581 -13.203  23.711  1.00  3.460          H  
ATOM   4317  HA  ASP A 278      27.946 -15.749  23.207  1.00  3.100          H  
ATOM   4318 1HB  ASP A 278      28.856 -12.850  23.030  1.00  4.480          H  
ATOM   4319 2HB  ASP A 278      29.833 -14.238  22.559  1.00  4.480          H  
ATOM   4320  N   ASP A 279      28.487 -13.984  25.897  1.00  2.520          N  
ATOM   4321  CA  ASP A 279      29.246 -13.891  27.131  1.00  2.380          C  
ATOM   4322  C   ASP A 279      28.705 -14.635  28.352  1.00  2.520          C  
ATOM   4323  O   ASP A 279      29.497 -15.097  29.185  1.00  2.490          O  
ATOM   4324  CB  ASP A 279      29.337 -12.420  27.527  1.00  3.390          C  
ATOM   4325  CG  ASP A 279      30.049 -11.549  26.517  1.00  3.390          C  
ATOM   4326  OD1 ASP A 279      31.178 -11.825  26.195  1.00  3.390          O  
ATOM   4327  OD2 ASP A 279      29.451 -10.592  26.081  1.00  3.390          O  
ATOM   4328  H   ASP A 279      27.719 -13.344  25.749  1.00  3.020          H  
ATOM   4329  HA  ASP A 279      30.248 -14.267  26.927  1.00  2.860          H  
ATOM   4330 1HB  ASP A 279      28.333 -12.033  27.682  1.00  4.070          H  
ATOM   4331 2HB  ASP A 279      29.854 -12.349  28.467  1.00  4.070          H  
ATOM   4332  N   ILE A 280      27.373 -14.722  28.519  1.00  2.730          N  
ATOM   4333  CA  ILE A 280      26.870 -15.237  29.797  1.00  2.950          C  
ATOM   4334  C   ILE A 280      26.374 -16.676  29.836  1.00  2.910          C  
ATOM   4335  O   ILE A 280      25.450 -17.076  29.127  1.00  2.940          O  
ATOM   4336  CB  ILE A 280      25.757 -14.308  30.339  1.00  4.040          C  
ATOM   4337  CG1 ILE A 280      26.281 -12.827  30.385  1.00  4.040          C  
ATOM   4338  CG2 ILE A 280      25.260 -14.770  31.747  1.00  4.040          C  
ATOM   4339  CD1 ILE A 280      27.531 -12.595  31.159  1.00  4.040          C  
ATOM   4340  H   ILE A 280      26.717 -14.377  27.812  1.00  3.280          H  
ATOM   4341  HA  ILE A 280      27.684 -15.202  30.500  1.00  3.540          H  
ATOM   4342  HB  ILE A 280      24.920 -14.328  29.643  1.00  4.850          H  
ATOM   4343 1HG1 ILE A 280      26.435 -12.478  29.370  1.00  4.850          H  
ATOM   4344 2HG1 ILE A 280      25.525 -12.220  30.851  1.00  4.850          H  
ATOM   4345 1HG2 ILE A 280      24.478 -14.103  32.091  1.00  4.850          H  
ATOM   4346 2HG2 ILE A 280      24.858 -15.782  31.694  1.00  4.850          H  
ATOM   4347 3HG2 ILE A 280      26.085 -14.757  32.455  1.00  4.850          H  
ATOM   4348 1HD1 ILE A 280      27.771 -11.550  31.130  1.00  4.850          H  
ATOM   4349 2HD1 ILE A 280      27.413 -12.911  32.185  1.00  4.850          H  
ATOM   4350 3HD1 ILE A 280      28.310 -13.130  30.714  1.00  4.850          H  
ATOM   4351  N   GLN A 281      26.974 -17.425  30.756  1.00  2.910          N  
ATOM   4352  CA  GLN A 281      26.675 -18.828  31.002  1.00  2.900          C  
ATOM   4353  C   GLN A 281      25.925 -19.007  32.323  1.00  3.180          C  
ATOM   4354  O   GLN A 281      26.122 -18.228  33.257  1.00  3.310          O  
ATOM   4355  CB  GLN A 281      27.973 -19.618  31.128  1.00  4.060          C  
ATOM   4356  CG  GLN A 281      28.869 -19.620  29.953  1.00  4.060          C  
ATOM   4357  CD  GLN A 281      30.153 -20.388  30.278  1.00  4.060          C  
ATOM   4358  OE1 GLN A 281      30.893 -20.050  31.227  1.00  4.060          O  
ATOM   4359  NE2 GLN A 281      30.419 -21.432  29.503  1.00  4.060          N  
ATOM   4360  H   GLN A 281      27.726 -16.969  31.283  1.00  3.490          H  
ATOM   4361  HA  GLN A 281      26.062 -19.212  30.188  1.00  3.480          H  
ATOM   4362 1HB  GLN A 281      28.536 -19.258  31.985  1.00  4.880          H  
ATOM   4363 2HB  GLN A 281      27.727 -20.641  31.306  1.00  4.880          H  
ATOM   4364 1HG  GLN A 281      28.369 -20.101  29.116  1.00  4.880          H  
ATOM   4365 2HG  GLN A 281      29.121 -18.592  29.701  1.00  4.880          H  
ATOM   4366 1HE2 GLN A 281      31.237 -21.987  29.663  1.00  4.880          H  
ATOM   4367 2HE2 GLN A 281      29.798 -21.678  28.757  1.00  4.880          H  
ATOM   4368  N   ILE A 282      25.132 -20.079  32.452  1.00  3.310          N  
ATOM   4369  CA  ILE A 282      24.529 -20.363  33.765  1.00  3.540          C  
ATOM   4370  C   ILE A 282      25.166 -21.573  34.426  1.00  3.530          C  
ATOM   4371  O   ILE A 282      25.029 -22.720  33.973  1.00  3.510          O  
ATOM   4372  CB  ILE A 282      23.010 -20.551  33.695  1.00  4.860          C  
ATOM   4373  CG1 ILE A 282      22.381 -19.281  33.170  1.00  4.860          C  
ATOM   4374  CG2 ILE A 282      22.486 -20.859  35.127  1.00  4.860          C  
ATOM   4375  CD1 ILE A 282      20.983 -19.395  32.832  1.00  4.860          C  
ATOM   4376  H   ILE A 282      24.967 -20.695  31.667  1.00  3.970          H  
ATOM   4377  HA  ILE A 282      24.709 -19.510  34.420  1.00  4.250          H  
ATOM   4378  HB  ILE A 282      22.761 -21.370  33.023  1.00  5.840          H  
ATOM   4379 1HG1 ILE A 282      22.457 -18.559  33.932  1.00  5.840          H  
ATOM   4380 2HG1 ILE A 282      22.922 -18.925  32.295  1.00  5.840          H  
ATOM   4381 1HG2 ILE A 282      21.414 -21.001  35.131  1.00  5.840          H  
ATOM   4382 2HG2 ILE A 282      22.945 -21.764  35.506  1.00  5.840          H  
ATOM   4383 3HG2 ILE A 282      22.743 -20.028  35.788  1.00  5.840          H  
ATOM   4384 1HD1 ILE A 282      20.619 -18.436  32.525  1.00  5.840          H  
ATOM   4385 2HD1 ILE A 282      20.878 -20.113  32.029  1.00  5.840          H  
ATOM   4386 3HD1 ILE A 282      20.423 -19.714  33.661  1.00  5.840          H  
ATOM   4387  N   ARG A 283      25.849 -21.272  35.523  1.00  3.560          N  
ATOM   4388  CA  ARG A 283      26.635 -22.199  36.304  1.00  3.580          C  
ATOM   4389  C   ARG A 283      25.823 -22.827  37.406  1.00  3.880          C  
ATOM   4390  O   ARG A 283      25.164 -22.133  38.168  1.00  4.030          O  
ATOM   4391  CB  ARG A 283      27.762 -21.426  36.997  1.00  5.000          C  
ATOM   4392  CG  ARG A 283      28.784 -22.231  37.784  1.00  5.000          C  
ATOM   4393  CD  ARG A 283      29.670 -21.317  38.567  1.00  5.000          C  
ATOM   4394  NE  ARG A 283      30.767 -22.031  39.209  1.00  5.000          N  
ATOM   4395  CZ  ARG A 283      31.402 -21.707  40.359  1.00  5.000          C  
ATOM   4396  NH1 ARG A 283      31.070 -20.667  41.120  1.00  5.000          N  
ATOM   4397  NH2 ARG A 283      32.396 -22.491  40.699  1.00  5.000          N  
ATOM   4398  H   ARG A 283      25.839 -20.304  35.835  1.00  4.270          H  
ATOM   4399  HA  ARG A 283      27.029 -22.984  35.664  1.00  4.300          H  
ATOM   4400 1HB  ARG A 283      28.289 -20.814  36.280  1.00  6.000          H  
ATOM   4401 2HB  ARG A 283      27.312 -20.742  37.704  1.00  6.000          H  
ATOM   4402 1HG  ARG A 283      28.281 -22.886  38.484  1.00  6.000          H  
ATOM   4403 2HG  ARG A 283      29.400 -22.828  37.112  1.00  6.000          H  
ATOM   4404 1HD  ARG A 283      30.088 -20.553  37.911  1.00  6.000          H  
ATOM   4405 2HD  ARG A 283      29.070 -20.850  39.333  1.00  6.000          H  
ATOM   4406  HE  ARG A 283      31.162 -22.846  38.716  1.00  6.000          H  
ATOM   4407 1HH1 ARG A 283      30.300 -20.034  40.867  1.00  6.000          H  
ATOM   4408 2HH1 ARG A 283      31.583 -20.481  41.966  1.00  6.000          H  
ATOM   4409 1HH2 ARG A 283      32.625 -23.263  40.049  1.00  6.000          H  
ATOM   4410 2HH2 ARG A 283      32.928 -22.324  41.537  1.00  6.000          H  
ATOM   4411  N   PHE A 284      25.914 -24.135  37.517  1.00  3.960          N  
ATOM   4412  CA  PHE A 284      25.328 -24.880  38.618  1.00  4.250          C  
ATOM   4413  C   PHE A 284      26.500 -25.452  39.407  1.00  4.260          C  
ATOM   4414  O   PHE A 284      27.363 -26.130  38.838  1.00  4.100          O  
ATOM   4415  CB  PHE A 284      24.365 -25.959  38.126  1.00  5.830          C  
ATOM   4416  CG  PHE A 284      23.049 -25.448  37.598  1.00  5.830          C  
ATOM   4417  CD1 PHE A 284      22.939 -24.723  36.413  1.00  5.830          C  
ATOM   4418  CD2 PHE A 284      21.878 -25.750  38.297  1.00  5.830          C  
ATOM   4419  CE1 PHE A 284      21.708 -24.298  35.979  1.00  5.830          C  
ATOM   4420  CE2 PHE A 284      20.649 -25.329  37.849  1.00  5.830          C  
ATOM   4421  CZ  PHE A 284      20.558 -24.600  36.706  1.00  5.830          C  
ATOM   4422  H   PHE A 284      26.435 -24.654  36.805  1.00  4.750          H  
ATOM   4423  HA  PHE A 284      24.772 -24.200  39.252  1.00  5.100          H  
ATOM   4424 1HB  PHE A 284      24.853 -26.539  37.352  1.00  7.000          H  
ATOM   4425 2HB  PHE A 284      24.146 -26.621  38.948  1.00  7.000          H  
ATOM   4426  HD1 PHE A 284      23.834 -24.486  35.829  1.00  7.000          H  
ATOM   4427  HD2 PHE A 284      21.941 -26.332  39.216  1.00  7.000          H  
ATOM   4428  HE1 PHE A 284      21.647 -23.723  35.059  1.00  7.000          H  
ATOM   4429  HE2 PHE A 284      19.750 -25.571  38.412  1.00  7.000          H  
ATOM   4430  HZ  PHE A 284      19.583 -24.268  36.370  1.00  7.000          H  
ATOM   4431  N   TYR A 285      26.566 -25.180  40.710  1.00  4.430          N  
ATOM   4432  CA  TYR A 285      27.736 -25.665  41.441  1.00  4.440          C  
ATOM   4433  C   TYR A 285      27.503 -25.983  42.916  1.00  4.770          C  
ATOM   4434  O   TYR A 285      26.533 -25.553  43.547  1.00  4.980          O  
ATOM   4435  CB  TYR A 285      28.858 -24.626  41.338  1.00  6.210          C  
ATOM   4436  CG  TYR A 285      28.591 -23.367  42.120  1.00  6.210          C  
ATOM   4437  CD1 TYR A 285      29.157 -23.243  43.383  1.00  6.210          C  
ATOM   4438  CD2 TYR A 285      27.766 -22.362  41.623  1.00  6.210          C  
ATOM   4439  CE1 TYR A 285      28.917 -22.128  44.136  1.00  6.210          C  
ATOM   4440  CE2 TYR A 285      27.528 -21.247  42.386  1.00  6.210          C  
ATOM   4441  CZ  TYR A 285      28.101 -21.126  43.637  1.00  6.210          C  
ATOM   4442  OH  TYR A 285      27.854 -20.019  44.410  1.00  6.210          O  
ATOM   4443  H   TYR A 285      25.844 -24.602  41.145  1.00  5.320          H  
ATOM   4444  HA  TYR A 285      28.066 -26.572  40.959  1.00  5.330          H  
ATOM   4445 1HB  TYR A 285      29.791 -25.061  41.698  1.00  7.450          H  
ATOM   4446 2HB  TYR A 285      29.011 -24.362  40.296  1.00  7.450          H  
ATOM   4447  HD1 TYR A 285      29.796 -24.036  43.776  1.00  7.450          H  
ATOM   4448  HD2 TYR A 285      27.302 -22.455  40.640  1.00  7.450          H  
ATOM   4449  HE1 TYR A 285      29.363 -22.035  45.126  1.00  7.450          H  
ATOM   4450  HE2 TYR A 285      26.885 -20.469  42.012  1.00  7.450          H  
ATOM   4451  HH  TYR A 285      28.331 -20.095  45.240  1.00  7.450          H  
ATOM   4452  N   GLU A 286      28.446 -26.722  43.495  1.00  4.840          N  
ATOM   4453  CA  GLU A 286      28.366 -27.046  44.924  1.00  5.170          C  
ATOM   4454  C   GLU A 286      29.734 -27.133  45.578  1.00  5.190          C  
ATOM   4455  O   GLU A 286      30.601 -27.871  45.116  1.00  5.100          O  
ATOM   4456  CB  GLU A 286      27.662 -28.382  45.106  1.00  7.110          C  
ATOM   4457  CG  GLU A 286      27.419 -28.813  46.541  1.00  7.110          C  
ATOM   4458  CD  GLU A 286      26.714 -30.129  46.600  1.00  7.110          C  
ATOM   4459  OE1 GLU A 286      26.451 -30.667  45.555  1.00  7.110          O  
ATOM   4460  OE2 GLU A 286      26.449 -30.611  47.673  1.00  7.110          O  
ATOM   4461  H   GLU A 286      29.209 -27.054  42.896  1.00  5.810          H  
ATOM   4462  HA  GLU A 286      27.800 -26.263  45.427  1.00  6.200          H  
ATOM   4463 1HB  GLU A 286      26.725 -28.348  44.598  1.00  8.530          H  
ATOM   4464 2HB  GLU A 286      28.248 -29.161  44.647  1.00  8.530          H  
ATOM   4465 1HG  GLU A 286      28.368 -28.896  47.072  1.00  8.530          H  
ATOM   4466 2HG  GLU A 286      26.811 -28.054  47.039  1.00  8.530          H  
ATOM   4467  N   GLU A 287      29.924 -26.446  46.700  1.00  5.350          N  
ATOM   4468  CA  GLU A 287      31.215 -26.514  47.382  1.00  5.430          C  
ATOM   4469  C   GLU A 287      31.287 -27.689  48.330  1.00  5.770          C  
ATOM   4470  O   GLU A 287      30.389 -27.908  49.145  1.00  6.030          O  
ATOM   4471  CB  GLU A 287      31.516 -25.203  48.095  1.00  7.570          C  
ATOM   4472  CG  GLU A 287      32.905 -25.137  48.700  1.00  7.570          C  
ATOM   4473  CD  GLU A 287      33.186 -23.818  49.321  1.00  7.570          C  
ATOM   4474  OE1 GLU A 287      32.299 -23.001  49.354  1.00  7.570          O  
ATOM   4475  OE2 GLU A 287      34.296 -23.606  49.742  1.00  7.570          O  
ATOM   4476  H   GLU A 287      29.185 -25.861  47.069  1.00  6.420          H  
ATOM   4477  HA  GLU A 287      31.990 -26.696  46.655  1.00  6.520          H  
ATOM   4478 1HB  GLU A 287      31.420 -24.380  47.389  1.00  9.080          H  
ATOM   4479 2HB  GLU A 287      30.791 -25.045  48.892  1.00  9.080          H  
ATOM   4480 1HG  GLU A 287      33.011 -25.912  49.465  1.00  9.080          H  
ATOM   4481 2HG  GLU A 287      33.638 -25.338  47.917  1.00  9.080          H  
ATOM   4482  N   GLU A 288      32.367 -28.449  48.206  1.00  5.770          N  
ATOM   4483  CA  GLU A 288      32.572 -29.641  49.000  1.00  6.070          C  
ATOM   4484  C   GLU A 288      33.464 -29.414  50.209  1.00  6.070          C  
ATOM   4485  O   GLU A 288      34.221 -28.437  50.286  1.00  5.940          O  
ATOM   4486  CB  GLU A 288      33.133 -30.762  48.125  1.00  8.380          C  
ATOM   4487  CG  GLU A 288      32.179 -31.173  46.988  1.00  8.380          C  
ATOM   4488  CD  GLU A 288      32.626 -32.411  46.219  1.00  8.380          C  
ATOM   4489  OE1 GLU A 288      33.618 -32.993  46.589  1.00  8.380          O  
ATOM   4490  OE2 GLU A 288      31.961 -32.782  45.260  1.00  8.380          O  
ATOM   4491  H   GLU A 288      33.081 -28.196  47.513  1.00  6.920          H  
ATOM   4492  HA  GLU A 288      31.601 -29.966  49.368  1.00  7.280          H  
ATOM   4493 1HB  GLU A 288      34.079 -30.434  47.679  1.00 10.050          H  
ATOM   4494 2HB  GLU A 288      33.344 -31.635  48.738  1.00 10.050          H  
ATOM   4495 1HG  GLU A 288      31.192 -31.353  47.413  1.00 10.050          H  
ATOM   4496 2HG  GLU A 288      32.088 -30.330  46.294  1.00 10.050          H  
ATOM   4497  N   GLU A 289      33.333 -30.310  51.177  1.00  6.210          N  
ATOM   4498  CA  GLU A 289      34.137 -30.255  52.376  1.00  6.280          C  
ATOM   4499  C   GLU A 289      35.613 -30.237  52.018  1.00  6.250          C  
ATOM   4500  O   GLU A 289      36.076 -31.037  51.209  1.00  5.910          O  
ATOM   4501  CB  GLU A 289      33.813 -31.437  53.287  1.00  8.760          C  
ATOM   4502  CG  GLU A 289      34.537 -31.410  54.613  1.00  8.760          C  
ATOM   4503  CD  GLU A 289      34.168 -32.530  55.515  1.00  8.760          C  
ATOM   4504  OE1 GLU A 289      33.303 -33.298  55.170  1.00  8.760          O  
ATOM   4505  OE2 GLU A 289      34.765 -32.629  56.558  1.00  8.760          O  
ATOM   4506  H   GLU A 289      32.673 -31.066  51.058  1.00  7.450          H  
ATOM   4507  HA  GLU A 289      33.904 -29.333  52.909  1.00  7.540          H  
ATOM   4508 1HB  GLU A 289      32.742 -31.457  53.488  1.00 10.520          H  
ATOM   4509 2HB  GLU A 289      34.072 -32.367  52.782  1.00 10.520          H  
ATOM   4510 1HG  GLU A 289      35.592 -31.472  54.427  1.00 10.520          H  
ATOM   4511 2HG  GLU A 289      34.339 -30.462  55.108  1.00 10.520          H  
ATOM   4512  N   ASN A 290      36.335 -29.315  52.649  1.00  6.750          N  
ATOM   4513  CA  ASN A 290      37.769 -29.062  52.490  1.00  6.830          C  
ATOM   4514  C   ASN A 290      38.193 -28.456  51.141  1.00  6.300          C  
ATOM   4515  O   ASN A 290      39.392 -28.350  50.870  1.00  6.250          O  
ATOM   4516  CB  ASN A 290      38.573 -30.326  52.743  1.00  9.530          C  
ATOM   4517  CG  ASN A 290      38.336 -30.889  54.100  1.00  9.530          C  
ATOM   4518  OD1 ASN A 290      38.157 -30.158  55.085  1.00  9.530          O  
ATOM   4519  ND2 ASN A 290      38.331 -32.193  54.183  1.00  9.530          N  
ATOM   4520  H   ASN A 290      35.838 -28.724  53.299  1.00  8.100          H  
ATOM   4521  HA  ASN A 290      38.054 -28.337  53.253  1.00  8.200          H  
ATOM   4522 1HB  ASN A 290      38.354 -31.081  51.994  1.00 11.440          H  
ATOM   4523 2HB  ASN A 290      39.631 -30.093  52.652  1.00 11.440          H  
ATOM   4524 1HD2 ASN A 290      38.169 -32.638  55.066  1.00 11.440          H  
ATOM   4525 2HD2 ASN A 290      38.476 -32.746  53.363  1.00 11.440          H  
ATOM   4526  N   GLY A 291      37.242 -27.964  50.344  1.00  5.970          N  
ATOM   4527  CA  GLY A 291      37.575 -27.261  49.107  1.00  5.630          C  
ATOM   4528  C   GLY A 291      37.334 -28.044  47.817  1.00  5.380          C  
ATOM   4529  O   GLY A 291      37.439 -29.270  47.761  1.00  5.510          O  
ATOM   4530  H   GLY A 291      36.249 -28.101  50.568  1.00  7.160          H  
ATOM   4531 1HA  GLY A 291      36.984 -26.344  49.069  1.00  6.760          H  
ATOM   4532 2HA  GLY A 291      38.616 -26.950  49.144  1.00  6.760          H  
ATOM   4533  N   GLY A 292      37.068 -27.286  46.748  1.00  5.290          N  
ATOM   4534  CA  GLY A 292      36.768 -27.825  45.424  1.00  5.050          C  
ATOM   4535  C   GLY A 292      35.262 -27.834  45.251  1.00  5.040          C  
ATOM   4536  O   GLY A 292      34.532 -27.828  46.248  1.00  5.210          O  
ATOM   4537  H   GLY A 292      37.029 -26.286  46.879  1.00  6.350          H  
ATOM   4538 1HA  GLY A 292      37.232 -27.209  44.654  1.00  6.060          H  
ATOM   4539 2HA  GLY A 292      37.165 -28.836  45.331  1.00  6.060          H  
ATOM   4540  N   VAL A 293      34.791 -27.776  44.002  1.00  4.840          N  
ATOM   4541  CA  VAL A 293      33.350 -27.769  43.808  1.00  4.830          C  
ATOM   4542  C   VAL A 293      32.880 -28.749  42.740  1.00  4.600          C  
ATOM   4543  O   VAL A 293      33.623 -29.081  41.815  1.00  4.340          O  
ATOM   4544  CB  VAL A 293      32.873 -26.352  43.317  1.00  6.770          C  
ATOM   4545  CG1 VAL A 293      33.232 -25.239  44.310  1.00  6.770          C  
ATOM   4546  CG2 VAL A 293      33.472 -26.030  41.941  1.00  6.770          C  
ATOM   4547  H   VAL A 293      35.420 -27.783  43.211  1.00  5.810          H  
ATOM   4548  HA  VAL A 293      32.878 -28.027  44.749  1.00  5.800          H  
ATOM   4549  HB  VAL A 293      31.785 -26.368  43.231  1.00  8.120          H  
ATOM   4550 1HG1 VAL A 293      32.855 -24.292  43.931  1.00  8.120          H  
ATOM   4551 2HG1 VAL A 293      32.806 -25.419  45.246  1.00  8.120          H  
ATOM   4552 3HG1 VAL A 293      34.310 -25.180  44.420  1.00  8.120          H  
ATOM   4553 1HG2 VAL A 293      33.105 -25.069  41.611  1.00  8.120          H  
ATOM   4554 2HG2 VAL A 293      34.555 -25.999  42.009  1.00  8.120          H  
ATOM   4555 3HG2 VAL A 293      33.181 -26.775  41.212  1.00  8.120          H  
ATOM   4556  N   TRP A 294      31.609 -29.110  42.811  1.00  4.720          N  
ATOM   4557  CA  TRP A 294      30.951 -29.767  41.703  1.00  4.540          C  
ATOM   4558  C   TRP A 294      30.600 -28.648  40.755  1.00  4.290          C  
ATOM   4559  O   TRP A 294      30.173 -27.587  41.219  1.00  4.280          O  
ATOM   4560  CB  TRP A 294      29.710 -30.586  42.086  1.00  6.430          C  
ATOM   4561  CG  TRP A 294      28.888 -30.896  40.864  1.00  6.430          C  
ATOM   4562  CD1 TRP A 294      29.094 -31.868  39.944  1.00  6.430          C  
ATOM   4563  CD2 TRP A 294      27.699 -30.188  40.436  1.00  6.430          C  
ATOM   4564  NE1 TRP A 294      28.151 -31.783  38.953  1.00  6.430          N  
ATOM   4565  CE2 TRP A 294      27.298 -30.754  39.240  1.00  6.430          C  
ATOM   4566  CE3 TRP A 294      26.971 -29.133  40.962  1.00  6.430          C  
ATOM   4567  CZ2 TRP A 294      26.207 -30.280  38.540  1.00  6.430          C  
ATOM   4568  CZ3 TRP A 294      25.870 -28.675  40.276  1.00  6.430          C  
ATOM   4569  CH2 TRP A 294      25.501 -29.232  39.087  1.00  6.430          C  
ATOM   4570  H   TRP A 294      31.095 -28.854  43.657  1.00  5.660          H  
ATOM   4571  HA  TRP A 294      31.660 -30.435  41.206  1.00  5.450          H  
ATOM   4572 1HB  TRP A 294      30.007 -31.519  42.563  1.00  7.710          H  
ATOM   4573 2HB  TRP A 294      29.111 -30.034  42.784  1.00  7.710          H  
ATOM   4574  HD1 TRP A 294      29.909 -32.589  39.970  1.00  7.710          H  
ATOM   4575  HE1 TRP A 294      28.090 -32.376  38.128  1.00  7.710          H  
ATOM   4576  HE3 TRP A 294      27.265 -28.684  41.899  1.00  7.710          H  
ATOM   4577  HZ2 TRP A 294      25.893 -30.717  37.590  1.00  7.710          H  
ATOM   4578  HZ3 TRP A 294      25.310 -27.850  40.708  1.00  7.710          H  
ATOM   4579  HH2 TRP A 294      24.631 -28.855  38.557  1.00  7.710          H  
ATOM   4580  N   GLU A 295      30.756 -28.851  39.452  1.00  4.070          N  
ATOM   4581  CA  GLU A 295      30.369 -27.810  38.522  1.00  3.860          C  
ATOM   4582  C   GLU A 295      29.865 -28.341  37.190  1.00  3.790          C  
ATOM   4583  O   GLU A 295      30.440 -29.267  36.611  1.00  3.770          O  
ATOM   4584  CB  GLU A 295      31.560 -26.872  38.277  1.00  5.490          C  
ATOM   4585  CG  GLU A 295      31.284 -25.681  37.351  1.00  5.490          C  
ATOM   4586  CD  GLU A 295      32.473 -24.789  37.210  1.00  5.490          C  
ATOM   4587  OE1 GLU A 295      33.132 -24.872  36.200  1.00  5.490          O  
ATOM   4588  OE2 GLU A 295      32.720 -23.996  38.094  1.00  5.490          O  
ATOM   4589  H   GLU A 295      31.150 -29.713  39.101  1.00  4.880          H  
ATOM   4590  HA  GLU A 295      29.564 -27.236  38.973  1.00  4.630          H  
ATOM   4591 1HB  GLU A 295      31.890 -26.461  39.224  1.00  6.590          H  
ATOM   4592 2HB  GLU A 295      32.390 -27.437  37.857  1.00  6.590          H  
ATOM   4593 1HG  GLU A 295      31.017 -26.040  36.361  1.00  6.590          H  
ATOM   4594 2HG  GLU A 295      30.440 -25.113  37.746  1.00  6.590          H  
ATOM   4595  N   GLY A 296      28.841 -27.674  36.668  1.00  3.740          N  
ATOM   4596  CA  GLY A 296      28.314 -27.951  35.340  1.00  3.650          C  
ATOM   4597  C   GLY A 296      27.516 -26.753  34.837  1.00  3.580          C  
ATOM   4598  O   GLY A 296      27.202 -25.839  35.602  1.00  3.630          O  
ATOM   4599  H   GLY A 296      28.392 -26.966  37.258  1.00  4.490          H  
ATOM   4600 1HA  GLY A 296      29.137 -28.162  34.657  1.00  4.380          H  
ATOM   4601 2HA  GLY A 296      27.678 -28.837  35.375  1.00  4.380          H  
ATOM   4602  N   PHE A 297      27.227 -26.734  33.538  1.00  3.470          N  
ATOM   4603  CA  PHE A 297      26.507 -25.619  32.923  1.00  3.410          C  
ATOM   4604  C   PHE A 297      25.286 -26.040  32.146  1.00  3.560          C  
ATOM   4605  O   PHE A 297      25.251 -27.129  31.569  1.00  3.580          O  
ATOM   4606  CB  PHE A 297      27.446 -24.804  32.032  1.00  4.800          C  
ATOM   4607  CG  PHE A 297      28.470 -24.045  32.818  1.00  4.800          C  
ATOM   4608  CD1 PHE A 297      29.637 -24.624  33.284  1.00  4.800          C  
ATOM   4609  CD2 PHE A 297      28.242 -22.722  33.090  1.00  4.800          C  
ATOM   4610  CE1 PHE A 297      30.520 -23.884  34.029  1.00  4.800          C  
ATOM   4611  CE2 PHE A 297      29.123 -21.979  33.814  1.00  4.800          C  
ATOM   4612  CZ  PHE A 297      30.256 -22.566  34.296  1.00  4.800          C  
ATOM   4613  H   PHE A 297      27.507 -27.516  32.958  1.00  4.160          H  
ATOM   4614  HA  PHE A 297      26.165 -24.959  33.722  1.00  4.090          H  
ATOM   4615 1HB  PHE A 297      27.958 -25.460  31.335  1.00  5.760          H  
ATOM   4616 2HB  PHE A 297      26.861 -24.094  31.447  1.00  5.760          H  
ATOM   4617  HD1 PHE A 297      29.845 -25.673  33.077  1.00  5.760          H  
ATOM   4618  HD2 PHE A 297      27.327 -22.271  32.722  1.00  5.760          H  
ATOM   4619  HE1 PHE A 297      31.434 -24.346  34.414  1.00  5.760          H  
ATOM   4620  HE2 PHE A 297      28.916 -20.926  34.018  1.00  5.760          H  
ATOM   4621  HZ  PHE A 297      30.951 -21.992  34.892  1.00  5.760          H  
ATOM   4622  N   GLY A 298      24.304 -25.147  32.109  1.00  3.680          N  
ATOM   4623  CA  GLY A 298      23.079 -25.397  31.365  1.00  3.860          C  
ATOM   4624  C   GLY A 298      23.301 -25.473  29.861  1.00  3.730          C  
ATOM   4625  O   GLY A 298      24.210 -24.846  29.310  1.00  3.520          O  
ATOM   4626  H   GLY A 298      24.426 -24.274  32.635  1.00  4.420          H  
ATOM   4627 1HA  GLY A 298      22.643 -26.337  31.699  1.00  4.630          H  
ATOM   4628 2HA  GLY A 298      22.358 -24.615  31.586  1.00  4.630          H  
ATOM   4629  N   ASP A 299      22.427 -26.222  29.198  1.00  3.880          N  
ATOM   4630  CA  ASP A 299      22.450 -26.391  27.746  1.00  3.820          C  
ATOM   4631  C   ASP A 299      21.791 -25.175  27.130  1.00  3.930          C  
ATOM   4632  O   ASP A 299      20.588 -24.952  27.332  1.00  4.070          O  
ATOM   4633  CB  ASP A 299      21.679 -27.634  27.309  1.00  5.370          C  
ATOM   4634  CG  ASP A 299      21.770 -27.914  25.824  1.00  5.370          C  
ATOM   4635  OD1 ASP A 299      22.490 -27.217  25.167  1.00  5.370          O  
ATOM   4636  OD2 ASP A 299      21.067 -28.808  25.346  1.00  5.370          O  
ATOM   4637  H   ASP A 299      21.715 -26.700  29.754  1.00  4.660          H  
ATOM   4638  HA  ASP A 299      23.483 -26.451  27.402  1.00  4.580          H  
ATOM   4639 1HB  ASP A 299      22.004 -28.503  27.879  1.00  6.450          H  
ATOM   4640 2HB  ASP A 299      20.654 -27.463  27.516  1.00  6.450          H  
ATOM   4641  N   PHE A 300      22.578 -24.325  26.478  1.00  3.890          N  
ATOM   4642  CA  PHE A 300      22.049 -23.059  26.004  1.00  4.060          C  
ATOM   4643  C   PHE A 300      22.652 -22.553  24.691  1.00  3.860          C  
ATOM   4644  O   PHE A 300      23.877 -22.450  24.564  1.00  3.620          O  
ATOM   4645  CB  PHE A 300      22.318 -22.040  27.100  1.00  5.620          C  
ATOM   4646  CG  PHE A 300      21.784 -20.766  26.819  1.00  5.620          C  
ATOM   4647  CD1 PHE A 300      20.466 -20.598  26.936  1.00  5.620          C  
ATOM   4648  CD2 PHE A 300      22.574 -19.709  26.429  1.00  5.620          C  
ATOM   4649  CE1 PHE A 300      19.911 -19.450  26.681  1.00  5.620          C  
ATOM   4650  CE2 PHE A 300      21.998 -18.513  26.165  1.00  5.620          C  
ATOM   4651  CZ  PHE A 300      20.643 -18.404  26.294  1.00  5.620          C  
ATOM   4652  H   PHE A 300      23.548 -24.571  26.327  1.00  4.670          H  
ATOM   4653  HA  PHE A 300      20.973 -23.172  25.856  1.00  4.870          H  
ATOM   4654 1HB  PHE A 300      21.895 -22.392  28.036  1.00  6.740          H  
ATOM   4655 2HB  PHE A 300      23.390 -21.941  27.244  1.00  6.740          H  
ATOM   4656  HD1 PHE A 300      19.847 -21.437  27.229  1.00  6.740          H  
ATOM   4657  HD2 PHE A 300      23.656 -19.835  26.328  1.00  6.740          H  
ATOM   4658  HE1 PHE A 300      18.840 -19.349  26.779  1.00  6.740          H  
ATOM   4659  HE2 PHE A 300      22.604 -17.661  25.848  1.00  6.740          H  
ATOM   4660  HZ  PHE A 300      20.132 -17.499  26.098  1.00  6.740          H  
ATOM   4661  N   SER A 301      21.794 -22.207  23.719  1.00  3.990          N  
ATOM   4662  CA  SER A 301      22.249 -21.667  22.444  1.00  3.860          C  
ATOM   4663  C   SER A 301      22.355 -20.144  22.483  1.00  3.820          C  
ATOM   4664  O   SER A 301      21.573 -19.484  23.168  1.00  3.970          O  
ATOM   4665  CB  SER A 301      21.297 -22.038  21.316  1.00  5.460          C  
ATOM   4666  OG  SER A 301      21.643 -21.396  20.121  1.00  5.460          O  
ATOM   4667  H   SER A 301      20.769 -22.311  23.836  1.00  4.790          H  
ATOM   4668  HA  SER A 301      23.211 -22.118  22.234  1.00  4.630          H  
ATOM   4669 1HB  SER A 301      21.285 -23.117  21.176  1.00  6.550          H  
ATOM   4670 2HB  SER A 301      20.317 -21.737  21.570  1.00  6.550          H  
ATOM   4671  HG  SER A 301      20.989 -21.690  19.471  1.00  6.550          H  
ATOM   4672  N   PRO A 302      23.249 -19.520  21.702  1.00  3.610          N  
ATOM   4673  CA  PRO A 302      23.333 -18.084  21.534  1.00  3.590          C  
ATOM   4674  C   PRO A 302      22.000 -17.474  21.075  1.00  3.810          C  
ATOM   4675  O   PRO A 302      21.797 -16.270  21.210  1.00  3.760          O  
ATOM   4676  CB  PRO A 302      24.425 -17.923  20.474  1.00  5.380          C  
ATOM   4677  CG  PRO A 302      25.294 -19.151  20.635  1.00  5.380          C  
ATOM   4678  CD  PRO A 302      24.348 -20.267  21.031  1.00  5.380          C  
ATOM   4679  HA  PRO A 302      23.653 -17.643  22.492  1.00  4.310          H  
ATOM   4680 1HB  PRO A 302      23.969 -17.839  19.477  1.00  6.460          H  
ATOM   4681 2HB  PRO A 302      24.982 -16.985  20.655  1.00  6.460          H  
ATOM   4682 1HG  PRO A 302      25.831 -19.358  19.697  1.00  6.460          H  
ATOM   4683 2HG  PRO A 302      26.064 -18.956  21.402  1.00  6.460          H  
ATOM   4684 1HD  PRO A 302      24.000 -20.809  20.147  1.00  6.460          H  
ATOM   4685 2HD  PRO A 302      24.887 -20.911  21.744  1.00  6.460          H  
ATOM   4686  N   THR A 303      21.068 -18.277  20.535  1.00  4.060          N  
ATOM   4687  CA  THR A 303      19.821 -17.659  20.126  1.00  4.290          C  
ATOM   4688  C   THR A 303      18.645 -18.213  20.934  1.00  4.450          C  
ATOM   4689  O   THR A 303      17.523 -18.318  20.431  1.00  4.650          O  
ATOM   4690  CB  THR A 303      19.552 -17.907  18.631  1.00  5.910          C  
ATOM   4691  OG1 THR A 303      19.504 -19.321  18.382  1.00  5.910          O  
ATOM   4692  CG2 THR A 303      20.687 -17.301  17.810  1.00  5.910          C  
ATOM   4693  H   THR A 303      21.207 -19.278  20.396  1.00  4.870          H  
ATOM   4694  HA  THR A 303      19.868 -16.586  20.299  1.00  5.150          H  
ATOM   4695  HB  THR A 303      18.605 -17.453  18.341  1.00  7.100          H  
ATOM   4696  HG1 THR A 303      18.671 -19.666  18.748  1.00  7.100          H  
ATOM   4697 1HG2 THR A 303      20.502 -17.479  16.753  1.00  7.100          H  
ATOM   4698 2HG2 THR A 303      20.735 -16.229  17.997  1.00  7.100          H  
ATOM   4699 3HG2 THR A 303      21.632 -17.759  18.092  1.00  7.100          H  
ATOM   4700  N   ASP A 304      18.904 -18.426  22.236  1.00  4.380          N  
ATOM   4701  CA  ASP A 304      17.923 -18.779  23.269  1.00  4.540          C  
ATOM   4702  C   ASP A 304      17.826 -17.634  24.313  1.00  4.570          C  
ATOM   4703  O   ASP A 304      17.424 -17.833  25.472  1.00  4.720          O  
ATOM   4704  CB  ASP A 304      18.254 -20.124  23.941  1.00  6.290          C  
ATOM   4705  CG  ASP A 304      18.033 -21.387  23.103  1.00  6.290          C  
ATOM   4706  OD1 ASP A 304      17.055 -21.459  22.382  1.00  6.290          O  
ATOM   4707  OD2 ASP A 304      18.866 -22.301  23.197  1.00  6.290          O  
ATOM   4708  H   ASP A 304      19.889 -18.409  22.526  1.00  5.260          H  
ATOM   4709  HA  ASP A 304      16.947 -18.883  22.795  1.00  5.450          H  
ATOM   4710 1HB  ASP A 304      19.303 -20.118  24.189  1.00  7.550          H  
ATOM   4711 2HB  ASP A 304      17.688 -20.224  24.867  1.00  7.550          H  
ATOM   4712  N   VAL A 305      18.262 -16.434  23.898  1.00  4.440          N  
ATOM   4713  CA  VAL A 305      18.266 -15.225  24.725  1.00  4.430          C  
ATOM   4714  C   VAL A 305      17.118 -14.332  24.308  1.00  4.680          C  
ATOM   4715  O   VAL A 305      17.001 -13.961  23.137  1.00  4.740          O  
ATOM   4716  CB  VAL A 305      19.576 -14.397  24.573  1.00  6.210          C  
ATOM   4717  CG1 VAL A 305      19.501 -13.120  25.426  1.00  6.210          C  
ATOM   4718  CG2 VAL A 305      20.756 -15.174  25.003  1.00  6.210          C  
ATOM   4719  H   VAL A 305      18.556 -16.348  22.936  1.00  5.330          H  
ATOM   4720  HA  VAL A 305      18.131 -15.505  25.773  1.00  5.320          H  
ATOM   4721  HB  VAL A 305      19.693 -14.103  23.528  1.00  7.450          H  
ATOM   4722 1HG1 VAL A 305      20.421 -12.547  25.299  1.00  7.450          H  
ATOM   4723 2HG1 VAL A 305      18.665 -12.522  25.112  1.00  7.450          H  
ATOM   4724 3HG1 VAL A 305      19.382 -13.388  26.481  1.00  7.450          H  
ATOM   4725 1HG2 VAL A 305      21.608 -14.558  24.887  1.00  7.450          H  
ATOM   4726 2HG2 VAL A 305      20.647 -15.434  26.048  1.00  7.450          H  
ATOM   4727 3HG2 VAL A 305      20.857 -16.074  24.392  1.00  7.450          H  
ATOM   4728  N   HIS A 306      16.292 -13.968  25.271  1.00  4.830          N  
ATOM   4729  CA  HIS A 306      15.133 -13.148  25.003  1.00  5.030          C  
ATOM   4730  C   HIS A 306      15.387 -11.703  25.438  1.00  5.030          C  
ATOM   4731  O   HIS A 306      15.467 -11.389  26.637  1.00  5.040          O  
ATOM   4732  CB  HIS A 306      13.947 -13.756  25.722  1.00  6.960          C  
ATOM   4733  CG  HIS A 306      13.704 -15.188  25.285  1.00  6.960          C  
ATOM   4734  ND1 HIS A 306      12.784 -15.543  24.317  1.00  6.960          N  
ATOM   4735  CD2 HIS A 306      14.319 -16.344  25.660  1.00  6.960          C  
ATOM   4736  CE1 HIS A 306      12.827 -16.869  24.140  1.00  6.960          C  
ATOM   4737  NE2 HIS A 306      13.753 -17.365  24.928  1.00  6.960          N  
ATOM   4738  H   HIS A 306      16.468 -14.312  26.217  1.00  5.800          H  
ATOM   4739  HA  HIS A 306      14.917 -13.146  23.936  1.00  6.040          H  
ATOM   4740 1HB  HIS A 306      14.123 -13.739  26.772  1.00  8.350          H  
ATOM   4741 2HB  HIS A 306      13.070 -13.156  25.514  1.00  8.350          H  
ATOM   4742  HD2 HIS A 306      15.125 -16.443  26.394  1.00  8.350          H  
ATOM   4743  HE1 HIS A 306      12.215 -17.454  23.446  1.00  8.350          H  
ATOM   4744  HE2 HIS A 306      14.013 -18.346  24.972  1.00  8.350          H  
ATOM   4745  N   ARG A 307      15.644 -10.849  24.440  1.00  5.010          N  
ATOM   4746  CA  ARG A 307      15.955  -9.415  24.588  1.00  4.980          C  
ATOM   4747  C   ARG A 307      16.968  -9.099  25.665  1.00  4.750          C  
ATOM   4748  O   ARG A 307      16.788  -8.136  26.401  1.00  4.770          O  
ATOM   4749  CB  ARG A 307      14.727  -8.600  24.924  1.00  6.980          C  
ATOM   4750  CG  ARG A 307      13.642  -8.604  23.913  1.00  6.980          C  
ATOM   4751  CD  ARG A 307      12.721  -7.487  24.154  1.00  6.980          C  
ATOM   4752  NE  ARG A 307      12.163  -7.516  25.501  1.00  6.980          N  
ATOM   4753  CZ  ARG A 307      11.349  -6.582  26.008  1.00  6.980          C  
ATOM   4754  NH1 ARG A 307      11.001  -5.560  25.274  1.00  6.980          N  
ATOM   4755  NH2 ARG A 307      10.891  -6.704  27.240  1.00  6.980          N  
ATOM   4756  H   ARG A 307      15.585 -11.221  23.498  1.00  6.010          H  
ATOM   4757  HA  ARG A 307      16.359  -9.060  23.638  1.00  5.980          H  
ATOM   4758 1HB  ARG A 307      14.310  -8.969  25.860  1.00  8.380          H  
ATOM   4759 2HB  ARG A 307      15.011  -7.561  25.082  1.00  8.380          H  
ATOM   4760 1HG  ARG A 307      14.066  -8.498  22.918  1.00  8.380          H  
ATOM   4761 2HG  ARG A 307      13.078  -9.539  23.977  1.00  8.380          H  
ATOM   4762 1HD  ARG A 307      13.255  -6.546  24.022  1.00  8.380          H  
ATOM   4763 2HD  ARG A 307      11.899  -7.546  23.442  1.00  8.380          H  
ATOM   4764  HE  ARG A 307      12.405  -8.298  26.097  1.00  8.380          H  
ATOM   4765 1HH1 ARG A 307      11.339  -5.452  24.334  1.00  8.380          H  
ATOM   4766 2HH1 ARG A 307      10.337  -4.862  25.644  1.00  8.380          H  
ATOM   4767 1HH2 ARG A 307      11.156  -7.494  27.820  1.00  8.380          H  
ATOM   4768 2HH2 ARG A 307      10.270  -5.998  27.625  1.00  8.380          H  
ATOM   4769  N   GLN A 308      17.987  -9.919  25.804  1.00  4.550          N  
ATOM   4770  CA  GLN A 308      19.015  -9.749  26.821  1.00  4.330          C  
ATOM   4771  C   GLN A 308      18.517  -9.743  28.281  1.00  4.420          C  
ATOM   4772  O   GLN A 308      19.323  -9.473  29.161  1.00  4.280          O  
ATOM   4773  CB  GLN A 308      19.807  -8.457  26.557  1.00  6.150          C  
ATOM   4774  CG  GLN A 308      20.722  -8.478  25.313  1.00  6.150          C  
ATOM   4775  CD  GLN A 308      20.025  -8.292  23.989  1.00  6.150          C  
ATOM   4776  OE1 GLN A 308      19.130  -7.458  23.819  1.00  6.150          O  
ATOM   4777  NE2 GLN A 308      20.474  -9.073  23.008  1.00  6.150          N  
ATOM   4778  H   GLN A 308      18.079 -10.678  25.148  1.00  5.460          H  
ATOM   4779  HA  GLN A 308      19.713 -10.579  26.732  1.00  5.200          H  
ATOM   4780 1HB  GLN A 308      19.146  -7.599  26.490  1.00  7.380          H  
ATOM   4781 2HB  GLN A 308      20.458  -8.281  27.402  1.00  7.380          H  
ATOM   4782 1HG  GLN A 308      21.474  -7.697  25.424  1.00  7.380          H  
ATOM   4783 2HG  GLN A 308      21.215  -9.445  25.275  1.00  7.380          H  
ATOM   4784 1HE2 GLN A 308      20.089  -9.005  22.085  1.00  7.380          H  
ATOM   4785 2HE2 GLN A 308      21.221  -9.712  23.199  1.00  7.380          H  
ATOM   4786  N   PHE A 309      17.250 -10.101  28.562  1.00  4.660          N  
ATOM   4787  CA  PHE A 309      16.772 -10.150  29.956  1.00  4.780          C  
ATOM   4788  C   PHE A 309      16.351 -11.535  30.428  1.00  4.830          C  
ATOM   4789  O   PHE A 309      16.186 -11.768  31.629  1.00  4.870          O  
ATOM   4790  CB  PHE A 309      15.664  -9.127  30.211  1.00  6.640          C  
ATOM   4791  CG  PHE A 309      16.164  -7.715  30.125  1.00  6.640          C  
ATOM   4792  CD1 PHE A 309      15.913  -6.918  29.027  1.00  6.640          C  
ATOM   4793  CD2 PHE A 309      16.915  -7.190  31.170  1.00  6.640          C  
ATOM   4794  CE1 PHE A 309      16.407  -5.628  28.970  1.00  6.640          C  
ATOM   4795  CE2 PHE A 309      17.407  -5.917  31.115  1.00  6.640          C  
ATOM   4796  CZ  PHE A 309      17.152  -5.131  30.006  1.00  6.640          C  
ATOM   4797  H   PHE A 309      16.612 -10.333  27.798  1.00  5.590          H  
ATOM   4798  HA  PHE A 309      17.602  -9.854  30.599  1.00  5.740          H  
ATOM   4799 1HB  PHE A 309      14.867  -9.257  29.479  1.00  7.970          H  
ATOM   4800 2HB  PHE A 309      15.233  -9.283  31.203  1.00  7.970          H  
ATOM   4801  HD1 PHE A 309      15.328  -7.318  28.196  1.00  7.970          H  
ATOM   4802  HD2 PHE A 309      17.120  -7.818  32.047  1.00  7.970          H  
ATOM   4803  HE1 PHE A 309      16.208  -5.000  28.099  1.00  7.970          H  
ATOM   4804  HE2 PHE A 309      18.004  -5.530  31.950  1.00  7.970          H  
ATOM   4805  HZ  PHE A 309      17.540  -4.112  29.946  1.00  7.970          H  
ATOM   4806  N   ALA A 310      16.179 -12.480  29.516  1.00  4.840          N  
ATOM   4807  CA  ALA A 310      15.810 -13.804  29.995  1.00  4.890          C  
ATOM   4808  C   ALA A 310      16.563 -14.879  29.232  1.00  4.860          C  
ATOM   4809  O   ALA A 310      16.779 -14.821  28.012  1.00  4.840          O  
ATOM   4810  CB  ALA A 310      14.308 -14.025  29.920  1.00  6.830          C  
ATOM   4811  H   ALA A 310      16.251 -12.258  28.525  1.00  5.810          H  
ATOM   4812  HA  ALA A 310      16.112 -13.883  31.038  1.00  5.870          H  
ATOM   4813 1HB  ALA A 310      14.078 -15.014  30.324  1.00  8.190          H  
ATOM   4814 2HB  ALA A 310      13.808 -13.264  30.517  1.00  8.190          H  
ATOM   4815 3HB  ALA A 310      13.968 -13.966  28.911  1.00  8.190          H  
ATOM   4816  N   ILE A 311      16.960 -15.883  29.992  1.00  4.880          N  
ATOM   4817  CA  ILE A 311      17.737 -16.994  29.488  1.00  4.940          C  
ATOM   4818  C   ILE A 311      16.955 -18.296  29.600  1.00  4.950          C  
ATOM   4819  O   ILE A 311      16.642 -18.739  30.709  1.00  4.960          O  
ATOM   4820  CB  ILE A 311      19.032 -17.117  30.341  1.00  6.890          C  
ATOM   4821  CG1 ILE A 311      19.859 -15.781  30.300  1.00  6.890          C  
ATOM   4822  CG2 ILE A 311      19.877 -18.226  29.786  1.00  6.890          C  
ATOM   4823  CD1 ILE A 311      21.012 -15.712  31.322  1.00  6.890          C  
ATOM   4824  H   ILE A 311      16.686 -15.852  30.979  1.00  5.860          H  
ATOM   4825  HA  ILE A 311      17.983 -16.821  28.439  1.00  5.930          H  
ATOM   4826  HB  ILE A 311      18.769 -17.324  31.377  1.00  8.270          H  
ATOM   4827 1HG1 ILE A 311      20.269 -15.653  29.299  1.00  8.270          H  
ATOM   4828 2HG1 ILE A 311      19.193 -14.948  30.508  1.00  8.270          H  
ATOM   4829 1HG2 ILE A 311      20.790 -18.348  30.317  1.00  8.270          H  
ATOM   4830 2HG2 ILE A 311      19.343 -19.172  29.794  1.00  8.270          H  
ATOM   4831 3HG2 ILE A 311      20.109 -17.950  28.811  1.00  8.270          H  
ATOM   4832 1HD1 ILE A 311      21.521 -14.769  31.240  1.00  8.270          H  
ATOM   4833 2HD1 ILE A 311      20.607 -15.807  32.324  1.00  8.270          H  
ATOM   4834 3HD1 ILE A 311      21.731 -16.501  31.150  1.00  8.270          H  
ATOM   4835  N   VAL A 312      16.669 -18.952  28.478  1.00  4.940          N  
ATOM   4836  CA  VAL A 312      15.948 -20.219  28.602  1.00  4.930          C  
ATOM   4837  C   VAL A 312      16.895 -21.363  28.253  1.00  4.630          C  
ATOM   4838  O   VAL A 312      17.386 -21.443  27.131  1.00  4.420          O  
ATOM   4839  CB  VAL A 312      14.688 -20.220  27.731  1.00  6.910          C  
ATOM   4840  CG1 VAL A 312      13.939 -21.569  27.881  1.00  6.910          C  
ATOM   4841  CG2 VAL A 312      13.806 -19.032  28.158  1.00  6.910          C  
ATOM   4842  H   VAL A 312      16.913 -18.552  27.560  1.00  5.930          H  
ATOM   4843  HA  VAL A 312      15.630 -20.352  29.633  1.00  5.920          H  
ATOM   4844  HB  VAL A 312      14.969 -20.114  26.684  1.00  8.290          H  
ATOM   4845 1HG1 VAL A 312      13.046 -21.566  27.258  1.00  8.290          H  
ATOM   4846 2HG1 VAL A 312      14.577 -22.398  27.572  1.00  8.290          H  
ATOM   4847 3HG1 VAL A 312      13.647 -21.716  28.924  1.00  8.290          H  
ATOM   4848 1HG2 VAL A 312      12.909 -19.007  27.545  1.00  8.290          H  
ATOM   4849 2HG2 VAL A 312      13.540 -19.142  29.192  1.00  8.290          H  
ATOM   4850 3HG2 VAL A 312      14.351 -18.104  28.033  1.00  8.290          H  
ATOM   4851  N   PHE A 313      17.113 -22.267  29.209  1.00  4.630          N  
ATOM   4852  CA  PHE A 313      18.132 -23.321  29.074  1.00  4.370          C  
ATOM   4853  C   PHE A 313      17.741 -24.648  29.720  1.00  4.600          C  
ATOM   4854  O   PHE A 313      16.804 -24.712  30.520  1.00  4.810          O  
ATOM   4855  CB  PHE A 313      19.402 -22.844  29.790  1.00  6.220          C  
ATOM   4856  CG  PHE A 313      19.201 -22.734  31.278  1.00  6.220          C  
ATOM   4857  CD1 PHE A 313      19.581 -23.763  32.111  1.00  6.220          C  
ATOM   4858  CD2 PHE A 313      18.582 -21.628  31.844  1.00  6.220          C  
ATOM   4859  CE1 PHE A 313      19.373 -23.694  33.446  1.00  6.220          C  
ATOM   4860  CE2 PHE A 313      18.378 -21.561  33.192  1.00  6.220          C  
ATOM   4861  CZ  PHE A 313      18.777 -22.588  34.001  1.00  6.220          C  
ATOM   4862  H   PHE A 313      16.589 -22.161  30.088  1.00  5.560          H  
ATOM   4863  HA  PHE A 313      18.330 -23.492  28.014  1.00  5.240          H  
ATOM   4864 1HB  PHE A 313      20.219 -23.543  29.598  1.00  7.470          H  
ATOM   4865 2HB  PHE A 313      19.698 -21.874  29.423  1.00  7.470          H  
ATOM   4866  HD1 PHE A 313      20.049 -24.640  31.686  1.00  7.470          H  
ATOM   4867  HD2 PHE A 313      18.253 -20.800  31.213  1.00  7.470          H  
ATOM   4868  HE1 PHE A 313      19.675 -24.521  34.061  1.00  7.470          H  
ATOM   4869  HE2 PHE A 313      17.899 -20.698  33.609  1.00  7.470          H  
ATOM   4870  HZ  PHE A 313      18.608 -22.531  35.070  1.00  7.470          H  
ATOM   4871  N   LYS A 314      18.455 -25.727  29.376  1.00  4.540          N  
ATOM   4872  CA  LYS A 314      18.187 -26.997  30.074  1.00  4.690          C  
ATOM   4873  C   LYS A 314      19.175 -27.191  31.231  1.00  4.610          C  
ATOM   4874  O   LYS A 314      20.394 -27.091  31.050  1.00  4.390          O  
ATOM   4875  CB  LYS A 314      18.262 -28.208  29.156  1.00  6.510          C  
ATOM   4876  CG  LYS A 314      17.270 -28.216  27.987  1.00  6.510          C  
ATOM   4877  CD  LYS A 314      17.177 -29.618  27.302  1.00  6.510          C  
ATOM   4878  CE  LYS A 314      18.460 -30.025  26.535  1.00  6.510          C  
ATOM   4879  NZ  LYS A 314      18.652 -29.271  25.272  1.00  6.510          N  
ATOM   4880  H   LYS A 314      19.190 -25.630  28.662  1.00  5.450          H  
ATOM   4881  HA  LYS A 314      17.187 -26.959  30.496  1.00  5.630          H  
ATOM   4882 1HB  LYS A 314      19.254 -28.343  28.824  1.00  7.810          H  
ATOM   4883 2HB  LYS A 314      18.022 -29.075  29.755  1.00  7.810          H  
ATOM   4884 1HG  LYS A 314      16.281 -27.952  28.374  1.00  7.810          H  
ATOM   4885 2HG  LYS A 314      17.565 -27.466  27.260  1.00  7.810          H  
ATOM   4886 1HD  LYS A 314      16.966 -30.374  28.054  1.00  7.810          H  
ATOM   4887 2HD  LYS A 314      16.348 -29.609  26.597  1.00  7.810          H  
ATOM   4888 1HE  LYS A 314      19.319 -29.855  27.167  1.00  7.810          H  
ATOM   4889 2HE  LYS A 314      18.406 -31.087  26.301  1.00  7.810          H  
ATOM   4890 1HZ  LYS A 314      19.538 -29.586  24.832  1.00  7.810          H  
ATOM   4891 2HZ  LYS A 314      17.886 -29.431  24.647  1.00  7.810          H  
ATOM   4892 3HZ  LYS A 314      18.729 -28.286  25.458  1.00  7.810          H  
ATOM   4893  N   THR A 315      18.664 -27.485  32.422  1.00  4.810          N  
ATOM   4894  CA  THR A 315      19.512 -27.686  33.607  1.00  4.790          C  
ATOM   4895  C   THR A 315      20.514 -28.839  33.374  1.00  4.600          C  
ATOM   4896  O   THR A 315      20.166 -29.835  32.722  1.00  4.620          O  
ATOM   4897  CB  THR A 315      18.638 -27.930  34.863  1.00  6.710          C  
ATOM   4898  OG1 THR A 315      19.454 -28.052  36.010  1.00  6.710          O  
ATOM   4899  CG2 THR A 315      17.852 -29.143  34.728  1.00  6.710          C  
ATOM   4900  H   THR A 315      17.642 -27.551  32.493  1.00  5.770          H  
ATOM   4901  HA  THR A 315      20.058 -26.766  33.771  1.00  5.750          H  
ATOM   4902  HB  THR A 315      17.985 -27.114  34.984  1.00  8.060          H  
ATOM   4903  HG1 THR A 315      18.915 -28.000  36.803  1.00  8.060          H  
ATOM   4904 1HG2 THR A 315      17.241 -29.289  35.617  1.00  8.060          H  
ATOM   4905 2HG2 THR A 315      17.225 -29.054  33.869  1.00  8.060          H  
ATOM   4906 3HG2 THR A 315      18.506 -29.957  34.611  1.00  8.060          H  
ATOM   4907  N   PRO A 316      21.777 -28.740  33.836  1.00  4.420          N  
ATOM   4908  CA  PRO A 316      22.786 -29.773  33.710  1.00  4.250          C  
ATOM   4909  C   PRO A 316      22.509 -30.958  34.616  1.00  4.440          C  
ATOM   4910  O   PRO A 316      21.875 -30.805  35.665  1.00  4.640          O  
ATOM   4911  CB  PRO A 316      24.071 -29.059  34.131  1.00  6.380          C  
ATOM   4912  CG  PRO A 316      23.624 -27.973  35.061  1.00  6.380          C  
ATOM   4913  CD  PRO A 316      22.250 -27.538  34.555  1.00  6.380          C  
ATOM   4914  HA  PRO A 316      22.842 -30.092  32.659  1.00  5.100          H  
ATOM   4915 1HB  PRO A 316      24.741 -29.780  34.633  1.00  7.650          H  
ATOM   4916 2HB  PRO A 316      24.601 -28.702  33.255  1.00  7.650          H  
ATOM   4917 1HG  PRO A 316      23.606 -28.342  36.091  1.00  7.650          H  
ATOM   4918 2HG  PRO A 316      24.351 -27.147  35.037  1.00  7.650          H  
ATOM   4919 1HD  PRO A 316      21.632 -27.325  35.424  1.00  7.650          H  
ATOM   4920 2HD  PRO A 316      22.345 -26.680  33.899  1.00  7.650          H  
ATOM   4921  N   LYS A 317      23.047 -32.112  34.229  1.00  4.350          N  
ATOM   4922  CA  LYS A 317      23.032 -33.326  35.040  1.00  4.520          C  
ATOM   4923  C   LYS A 317      23.931 -33.130  36.248  1.00  4.530          C  
ATOM   4924  O   LYS A 317      25.016 -32.553  36.124  1.00  4.300          O  
ATOM   4925  CB  LYS A 317      23.505 -34.525  34.211  1.00  6.260          C  
ATOM   4926  CG  LYS A 317      23.488 -35.861  34.948  1.00  6.260          C  
ATOM   4927  CD  LYS A 317      23.834 -37.020  34.029  1.00  6.260          C  
ATOM   4928  CE  LYS A 317      23.831 -38.340  34.789  1.00  6.260          C  
ATOM   4929  NZ  LYS A 317      24.182 -39.492  33.904  1.00  6.260          N  
ATOM   4930  H   LYS A 317      23.517 -32.148  33.335  1.00  5.220          H  
ATOM   4931  HA  LYS A 317      22.019 -33.509  35.400  1.00  5.420          H  
ATOM   4932 1HB  LYS A 317      22.875 -34.625  33.327  1.00  7.510          H  
ATOM   4933 2HB  LYS A 317      24.524 -34.349  33.872  1.00  7.510          H  
ATOM   4934 1HG  LYS A 317      24.223 -35.839  35.753  1.00  7.510          H  
ATOM   4935 2HG  LYS A 317      22.516 -36.019  35.385  1.00  7.510          H  
ATOM   4936 1HD  LYS A 317      23.097 -37.070  33.223  1.00  7.510          H  
ATOM   4937 2HD  LYS A 317      24.819 -36.857  33.594  1.00  7.510          H  
ATOM   4938 1HE  LYS A 317      24.555 -38.284  35.603  1.00  7.510          H  
ATOM   4939 2HE  LYS A 317      22.839 -38.506  35.212  1.00  7.510          H  
ATOM   4940 1HZ  LYS A 317      24.171 -40.347  34.442  1.00  7.510          H  
ATOM   4941 2HZ  LYS A 317      23.510 -39.559  33.151  1.00  7.510          H  
ATOM   4942 3HZ  LYS A 317      25.105 -39.353  33.517  1.00  7.510          H  
ATOM   4943  N   TYR A 318      23.516 -33.638  37.404  1.00  4.830          N  
ATOM   4944  CA  TYR A 318      24.327 -33.487  38.601  1.00  4.910          C  
ATOM   4945  C   TYR A 318      25.259 -34.675  38.856  1.00  4.920          C  
ATOM   4946  O   TYR A 318      25.214 -35.681  38.150  1.00  4.890          O  
ATOM   4947  CB  TYR A 318      23.353 -33.233  39.747  1.00  6.840          C  
ATOM   4948  CG  TYR A 318      23.879 -33.158  41.160  1.00  6.840          C  
ATOM   4949  CD1 TYR A 318      24.547 -32.043  41.595  1.00  6.840          C  
ATOM   4950  CD2 TYR A 318      23.662 -34.224  42.034  1.00  6.840          C  
ATOM   4951  CE1 TYR A 318      25.018 -31.985  42.881  1.00  6.840          C  
ATOM   4952  CE2 TYR A 318      24.123 -34.168  43.309  1.00  6.840          C  
ATOM   4953  CZ  TYR A 318      24.804 -33.055  43.742  1.00  6.840          C  
ATOM   4954  OH  TYR A 318      25.264 -33.011  45.042  1.00  6.840          O  
ATOM   4955  H   TYR A 318      22.613 -34.123  37.447  1.00  5.800          H  
ATOM   4956  HA  TYR A 318      24.946 -32.615  38.479  1.00  5.890          H  
ATOM   4957 1HB  TYR A 318      22.858 -32.308  39.538  1.00  8.210          H  
ATOM   4958 2HB  TYR A 318      22.617 -33.974  39.697  1.00  8.210          H  
ATOM   4959  HD1 TYR A 318      24.705 -31.215  40.923  1.00  8.210          H  
ATOM   4960  HD2 TYR A 318      23.136 -35.108  41.705  1.00  8.210          H  
ATOM   4961  HE1 TYR A 318      25.557 -31.100  43.228  1.00  8.210          H  
ATOM   4962  HE2 TYR A 318      23.955 -35.008  43.986  1.00  8.210          H  
ATOM   4963  HH  TYR A 318      25.700 -32.141  45.225  1.00  8.210          H  
ATOM   4964  N   LYS A 319      26.055 -34.566  39.920  1.00  4.980          N  
ATOM   4965  CA  LYS A 319      27.063 -35.538  40.325  1.00  5.020          C  
ATOM   4966  C   LYS A 319      26.608 -36.976  40.593  1.00  5.270          C  
ATOM   4967  O   LYS A 319      27.343 -37.915  40.285  1.00  5.200          O  
ATOM   4968  CB  LYS A 319      27.766 -35.023  41.581  1.00  7.010          C  
ATOM   4969  CG  LYS A 319      28.938 -35.876  42.045  1.00  7.010          C  
ATOM   4970  CD  LYS A 319      29.639 -35.248  43.238  1.00  7.010          C  
ATOM   4971  CE  LYS A 319      30.837 -36.082  43.686  1.00  7.010          C  
ATOM   4972  NZ  LYS A 319      31.518 -35.476  44.867  1.00  7.010          N  
ATOM   4973  H   LYS A 319      26.029 -33.693  40.435  1.00  5.980          H  
ATOM   4974  HA  LYS A 319      27.798 -35.585  39.522  1.00  6.020          H  
ATOM   4975 1HB  LYS A 319      28.113 -34.015  41.420  1.00  8.410          H  
ATOM   4976 2HB  LYS A 319      27.048 -34.985  42.399  1.00  8.410          H  
ATOM   4977 1HG  LYS A 319      28.591 -36.869  42.333  1.00  8.410          H  
ATOM   4978 2HG  LYS A 319      29.648 -35.984  41.225  1.00  8.410          H  
ATOM   4979 1HD  LYS A 319      29.988 -34.246  42.973  1.00  8.410          H  
ATOM   4980 2HD  LYS A 319      28.935 -35.159  44.066  1.00  8.410          H  
ATOM   4981 1HE  LYS A 319      30.508 -37.089  43.940  1.00  8.410          H  
ATOM   4982 2HE  LYS A 319      31.548 -36.140  42.862  1.00  8.410          H  
ATOM   4983 1HZ  LYS A 319      32.315 -36.029  45.137  1.00  8.410          H  
ATOM   4984 2HZ  LYS A 319      31.833 -34.519  44.646  1.00  8.410          H  
ATOM   4985 3HZ  LYS A 319      30.879 -35.419  45.642  1.00  8.410          H  
ATOM   4986  N   ASP A 320      25.456 -37.158  41.232  1.00  5.560          N  
ATOM   4987  CA  ASP A 320      25.012 -38.499  41.606  1.00  5.780          C  
ATOM   4988  C   ASP A 320      23.496 -38.617  41.718  1.00  5.950          C  
ATOM   4989  O   ASP A 320      22.874 -37.943  42.538  1.00  6.080          O  
ATOM   4990  CB  ASP A 320      25.652 -38.966  42.921  1.00  8.000          C  
ATOM   4991  CG  ASP A 320      25.342 -40.460  43.211  1.00  8.000          C  
ATOM   4992  OD1 ASP A 320      24.592 -41.039  42.425  1.00  8.000          O  
ATOM   4993  OD2 ASP A 320      25.837 -41.009  44.175  1.00  8.000          O  
ATOM   4994  H   ASP A 320      24.885 -36.356  41.449  1.00  6.670          H  
ATOM   4995  HA  ASP A 320      25.335 -39.186  40.824  1.00  6.940          H  
ATOM   4996 1HB  ASP A 320      26.735 -38.836  42.864  1.00  9.600          H  
ATOM   4997 2HB  ASP A 320      25.285 -38.356  43.746  1.00  9.600          H  
ATOM   4998  N   ILE A 321      22.920 -39.465  40.870  1.00  5.950          N  
ATOM   4999  CA  ILE A 321      21.480 -39.727  40.787  1.00  6.080          C  
ATOM   5000  C   ILE A 321      20.892 -40.391  42.053  1.00  6.320          C  
ATOM   5001  O   ILE A 321      19.675 -40.333  42.327  1.00  6.480          O  
ATOM   5002  CB  ILE A 321      21.182 -40.559  39.521  1.00  8.460          C  
ATOM   5003  CG1 ILE A 321      21.907 -41.959  39.606  1.00  8.460          C  
ATOM   5004  CG2 ILE A 321      21.599 -39.742  38.260  1.00  8.460          C  
ATOM   5005  CD1 ILE A 321      21.529 -42.938  38.524  1.00  8.460          C  
ATOM   5006  H   ILE A 321      23.553 -39.974  40.268  1.00  7.140          H  
ATOM   5007  HA  ILE A 321      20.990 -38.791  40.655  1.00  7.300          H  
ATOM   5008  HB  ILE A 321      20.120 -40.759  39.469  1.00 10.150          H  
ATOM   5009 1HG1 ILE A 321      22.980 -41.808  39.567  1.00 10.150          H  
ATOM   5010 2HG1 ILE A 321      21.657 -42.434  40.548  1.00 10.150          H  
ATOM   5011 1HG2 ILE A 321      21.360 -40.301  37.358  1.00 10.150          H  
ATOM   5012 2HG2 ILE A 321      21.064 -38.806  38.239  1.00 10.150          H  
ATOM   5013 3HG2 ILE A 321      22.665 -39.535  38.287  1.00 10.150          H  
ATOM   5014 1HD1 ILE A 321      22.069 -43.873  38.675  1.00 10.150          H  
ATOM   5015 2HD1 ILE A 321      20.456 -43.129  38.572  1.00 10.150          H  
ATOM   5016 3HD1 ILE A 321      21.776 -42.543  37.545  1.00 10.150          H  
ATOM   5017  N   ASN A 322      21.766 -41.026  42.845  1.00  6.370          N  
ATOM   5018  CA  ASN A 322      21.378 -41.732  44.070  1.00  6.580          C  
ATOM   5019  C   ASN A 322      21.210 -40.778  45.244  1.00  6.810          C  
ATOM   5020  O   ASN A 322      22.032 -40.725  46.162  1.00  6.900          O  
ATOM   5021  CB  ASN A 322      22.390 -42.813  44.408  1.00  9.130          C  
ATOM   5022  CG  ASN A 322      21.925 -43.719  45.518  1.00  9.130          C  
ATOM   5023  OD1 ASN A 322      20.775 -43.632  45.945  1.00  9.130          O  
ATOM   5024  ND2 ASN A 322      22.793 -44.586  45.984  1.00  9.130          N  
ATOM   5025  H   ASN A 322      22.764 -41.014  42.582  1.00  7.640          H  
ATOM   5026  HA  ASN A 322      20.412 -42.212  43.898  1.00  7.900          H  
ATOM   5027 1HB  ASN A 322      22.590 -43.411  43.519  1.00 10.950          H  
ATOM   5028 2HB  ASN A 322      23.332 -42.344  44.699  1.00 10.950          H  
ATOM   5029 1HD2 ASN A 322      22.533 -45.213  46.720  1.00 10.950          H  
ATOM   5030 2HD2 ASN A 322      23.719 -44.608  45.606  1.00 10.950          H  
ATOM   5031  N   ILE A 323      20.122 -40.034  45.199  1.00  6.920          N  
ATOM   5032  CA  ILE A 323      19.828 -39.010  46.189  1.00  7.130          C  
ATOM   5033  C   ILE A 323      18.791 -39.425  47.222  1.00  7.590          C  
ATOM   5034  O   ILE A 323      17.666 -39.759  46.882  1.00  7.740          O  
ATOM   5035  CB  ILE A 323      19.355 -37.718  45.484  1.00  9.900          C  
ATOM   5036  CG1 ILE A 323      20.472 -37.168  44.601  1.00  9.900          C  
ATOM   5037  CG2 ILE A 323      18.873 -36.702  46.427  1.00  9.900          C  
ATOM   5038  CD1 ILE A 323      20.078 -35.985  43.750  1.00  9.900          C  
ATOM   5039  H   ILE A 323      19.536 -40.182  44.376  1.00  8.300          H  
ATOM   5040  HA  ILE A 323      20.752 -38.782  46.719  1.00  8.560          H  
ATOM   5041  HB  ILE A 323      18.556 -37.978  44.845  1.00 11.880          H  
ATOM   5042 1HG1 ILE A 323      21.315 -36.882  45.225  1.00 11.880          H  
ATOM   5043 2HG1 ILE A 323      20.795 -37.959  43.928  1.00 11.880          H  
ATOM   5044 1HG2 ILE A 323      18.520 -35.849  45.899  1.00 11.880          H  
ATOM   5045 2HG2 ILE A 323      18.061 -37.074  47.033  1.00 11.880          H  
ATOM   5046 3HG2 ILE A 323      19.705 -36.431  47.052  1.00 11.880          H  
ATOM   5047 1HD1 ILE A 323      20.930 -35.689  43.164  1.00 11.880          H  
ATOM   5048 2HD1 ILE A 323      19.256 -36.274  43.109  1.00 11.880          H  
ATOM   5049 3HD1 ILE A 323      19.784 -35.144  44.346  1.00 11.880          H  
ATOM   5050  N   THR A 324      19.151 -39.351  48.502  1.00  7.830          N  
ATOM   5051  CA  THR A 324      18.204 -39.707  49.555  1.00  8.270          C  
ATOM   5052  C   THR A 324      17.527 -38.451  50.129  1.00  8.400          C  
ATOM   5053  O   THR A 324      16.399 -38.499  50.621  1.00  8.730          O  
ATOM   5054  CB  THR A 324      18.939 -40.462  50.668  1.00 11.400          C  
ATOM   5055  OG1 THR A 324      19.950 -39.602  51.220  1.00 11.400          O  
ATOM   5056  CG2 THR A 324      19.600 -41.716  50.084  1.00 11.400          C  
ATOM   5057  H   THR A 324      20.096 -39.086  48.749  1.00  9.400          H  
ATOM   5058  HA  THR A 324      17.432 -40.354  49.136  1.00  9.920          H  
ATOM   5059  HB  THR A 324      18.235 -40.741  51.451  1.00 13.680          H  
ATOM   5060  HG1 THR A 324      20.288 -39.991  52.037  1.00 13.680          H  
ATOM   5061 1HG2 THR A 324      20.129 -42.249  50.873  1.00 13.680          H  
ATOM   5062 2HG2 THR A 324      18.836 -42.359  49.663  1.00 13.680          H  
ATOM   5063 3HG2 THR A 324      20.308 -41.440  49.303  1.00 13.680          H  
ATOM   5064  N   LYS A 325      18.201 -37.316  49.972  1.00  8.150          N  
ATOM   5065  CA  LYS A 325      17.748 -35.995  50.394  1.00  8.210          C  
ATOM   5066  C   LYS A 325      18.129 -35.062  49.245  1.00  7.840          C  
ATOM   5067  O   LYS A 325      19.300 -35.061  48.879  1.00  7.570          O  
ATOM   5068  CB  LYS A 325      18.431 -35.578  51.698  1.00 11.470          C  
ATOM   5069  CG  LYS A 325      17.974 -34.240  52.262  1.00 11.470          C  
ATOM   5070  CD  LYS A 325      18.639 -33.944  53.606  1.00 11.470          C  
ATOM   5071  CE  LYS A 325      18.175 -32.603  54.169  1.00 11.470          C  
ATOM   5072  NZ  LYS A 325      18.812 -32.292  55.483  1.00 11.470          N  
ATOM   5073  H   LYS A 325      19.138 -37.402  49.607  1.00  9.780          H  
ATOM   5074  HA  LYS A 325      16.679 -36.024  50.556  1.00  9.850          H  
ATOM   5075 1HB  LYS A 325      18.254 -36.341  52.458  1.00 13.760          H  
ATOM   5076 2HB  LYS A 325      19.508 -35.523  51.536  1.00 13.760          H  
ATOM   5077 1HG  LYS A 325      18.232 -33.443  51.556  1.00 13.760          H  
ATOM   5078 2HG  LYS A 325      16.894 -34.253  52.392  1.00 13.760          H  
ATOM   5079 1HD  LYS A 325      18.394 -34.735  54.317  1.00 13.760          H  
ATOM   5080 2HD  LYS A 325      19.721 -33.919  53.474  1.00 13.760          H  
ATOM   5081 1HE  LYS A 325      18.425 -31.815  53.459  1.00 13.760          H  
ATOM   5082 2HE  LYS A 325      17.093 -32.628  54.300  1.00 13.760          H  
ATOM   5083 1HZ  LYS A 325      18.477 -31.398  55.818  1.00 13.760          H  
ATOM   5084 2HZ  LYS A 325      18.575 -33.011  56.154  1.00 13.760          H  
ATOM   5085 3HZ  LYS A 325      19.815 -32.253  55.373  1.00 13.760          H  
ATOM   5086  N   PRO A 326      17.232 -34.220  48.684  1.00  7.810          N  
ATOM   5087  CA  PRO A 326      17.515 -33.397  47.508  1.00  7.470          C  
ATOM   5088  C   PRO A 326      18.814 -32.631  47.675  1.00  7.240          C  
ATOM   5089  O   PRO A 326      19.059 -32.033  48.726  1.00  7.410          O  
ATOM   5090  CB  PRO A 326      16.310 -32.462  47.487  1.00 11.210          C  
ATOM   5091  CG  PRO A 326      15.194 -33.277  48.106  1.00 11.210          C  
ATOM   5092  CD  PRO A 326      15.860 -34.073  49.211  1.00 11.210          C  
ATOM   5093  HA  PRO A 326      17.532 -34.019  46.606  1.00  8.960          H  
ATOM   5094 1HB  PRO A 326      16.544 -31.553  48.055  1.00 13.450          H  
ATOM   5095 2HB  PRO A 326      16.099 -32.156  46.452  1.00 13.450          H  
ATOM   5096 1HG  PRO A 326      14.401 -32.610  48.475  1.00 13.450          H  
ATOM   5097 2HG  PRO A 326      14.736 -33.928  47.352  1.00 13.450          H  
ATOM   5098 1HD  PRO A 326      15.858 -33.520  50.162  1.00 13.450          H  
ATOM   5099 2HD  PRO A 326      15.334 -35.034  49.274  1.00 13.450          H  
ATOM   5100  N   ALA A 327      19.644 -32.667  46.637  1.00  6.860          N  
ATOM   5101  CA  ALA A 327      20.944 -32.015  46.696  1.00  6.610          C  
ATOM   5102  C   ALA A 327      20.789 -30.527  46.572  1.00  6.510          C  
ATOM   5103  O   ALA A 327      20.073 -30.059  45.694  1.00  6.450          O  
ATOM   5104  CB  ALA A 327      21.859 -32.529  45.603  1.00  9.350          C  
ATOM   5105  H   ALA A 327      19.332 -33.152  45.795  1.00  8.230          H  
ATOM   5106  HA  ALA A 327      21.388 -32.237  47.667  1.00  7.930          H  
ATOM   5107 1HB  ALA A 327      22.826 -32.034  45.693  1.00 11.220          H  
ATOM   5108 2HB  ALA A 327      21.987 -33.605  45.709  1.00 11.220          H  
ATOM   5109 3HB  ALA A 327      21.442 -32.313  44.653  1.00 11.220          H  
ATOM   5110  N   SER A 328      21.516 -29.769  47.380  1.00  6.480          N  
ATOM   5111  CA  SER A 328      21.439 -28.316  47.295  1.00  6.360          C  
ATOM   5112  C   SER A 328      22.631 -27.707  46.599  1.00  6.060          C  
ATOM   5113  O   SER A 328      23.763 -27.796  47.077  1.00  6.030          O  
ATOM   5114  CB  SER A 328      21.294 -27.718  48.676  1.00  8.950          C  
ATOM   5115  OG  SER A 328      21.333 -26.320  48.617  1.00  8.950          O  
ATOM   5116  H   SER A 328      22.107 -30.199  48.078  1.00  7.780          H  
ATOM   5117  HA  SER A 328      20.565 -28.048  46.708  1.00  7.630          H  
ATOM   5118 1HB  SER A 328      20.349 -28.039  49.110  1.00 10.740          H  
ATOM   5119 2HB  SER A 328      22.092 -28.083  49.319  1.00 10.740          H  
ATOM   5120  HG  SER A 328      21.150 -26.013  49.508  1.00 10.740          H  
ATOM   5121  N   VAL A 329      22.369 -27.075  45.459  1.00  5.860          N  
ATOM   5122  CA  VAL A 329      23.430 -26.485  44.665  1.00  5.550          C  
ATOM   5123  C   VAL A 329      23.068 -25.029  44.433  1.00  5.440          C  
ATOM   5124  O   VAL A 329      21.938 -24.606  44.700  1.00  5.600          O  
ATOM   5125  CB  VAL A 329      23.578 -27.178  43.284  1.00  7.890          C  
ATOM   5126  CG1 VAL A 329      23.821 -28.681  43.490  1.00  7.890          C  
ATOM   5127  CG2 VAL A 329      22.381 -26.887  42.372  1.00  7.890          C  
ATOM   5128  H   VAL A 329      21.400 -27.028  45.128  1.00  7.030          H  
ATOM   5129  HA  VAL A 329      24.376 -26.540  45.206  1.00  6.660          H  
ATOM   5130  HB  VAL A 329      24.470 -26.784  42.808  1.00  9.470          H  
ATOM   5131 1HG1 VAL A 329      23.982 -29.158  42.536  1.00  9.470          H  
ATOM   5132 2HG1 VAL A 329      24.682 -28.835  44.115  1.00  9.470          H  
ATOM   5133 3HG1 VAL A 329      22.955 -29.129  43.974  1.00  9.470          H  
ATOM   5134 1HG2 VAL A 329      22.538 -27.338  41.424  1.00  9.470          H  
ATOM   5135 2HG2 VAL A 329      21.483 -27.285  42.816  1.00  9.470          H  
ATOM   5136 3HG2 VAL A 329      22.269 -25.816  42.220  1.00  9.470          H  
ATOM   5137  N   PHE A 330      24.020 -24.258  43.944  1.00  5.190          N  
ATOM   5138  CA  PHE A 330      23.746 -22.875  43.601  1.00  5.060          C  
ATOM   5139  C   PHE A 330      23.803 -22.617  42.112  1.00  4.790          C  
ATOM   5140  O   PHE A 330      24.526 -23.289  41.378  1.00  4.620          O  
ATOM   5141  CB  PHE A 330      24.662 -21.947  44.360  1.00  7.140          C  
ATOM   5142  CG  PHE A 330      24.295 -21.859  45.788  1.00  7.140          C  
ATOM   5143  CD1 PHE A 330      24.816 -22.731  46.713  1.00  7.140          C  
ATOM   5144  CD2 PHE A 330      23.393 -20.899  46.210  1.00  7.140          C  
ATOM   5145  CE1 PHE A 330      24.438 -22.647  48.036  1.00  7.140          C  
ATOM   5146  CE2 PHE A 330      23.012 -20.805  47.514  1.00  7.140          C  
ATOM   5147  CZ  PHE A 330      23.534 -21.682  48.437  1.00  7.140          C  
ATOM   5148  H   PHE A 330      24.947 -24.661  43.797  1.00  6.230          H  
ATOM   5149  HA  PHE A 330      22.734 -22.652  43.926  1.00  6.070          H  
ATOM   5150 1HB  PHE A 330      25.670 -22.326  44.299  1.00  8.560          H  
ATOM   5151 2HB  PHE A 330      24.637 -20.975  43.916  1.00  8.560          H  
ATOM   5152  HD1 PHE A 330      25.524 -23.497  46.390  1.00  8.560          H  
ATOM   5153  HD2 PHE A 330      22.981 -20.211  45.486  1.00  8.560          H  
ATOM   5154  HE1 PHE A 330      24.851 -23.345  48.764  1.00  8.560          H  
ATOM   5155  HE2 PHE A 330      22.297 -20.041  47.821  1.00  8.560          H  
ATOM   5156  HZ  PHE A 330      23.235 -21.618  49.482  1.00  8.560          H  
ATOM   5157  N   VAL A 331      23.008 -21.645  41.673  1.00  4.760          N  
ATOM   5158  CA  VAL A 331      22.894 -21.223  40.290  1.00  4.540          C  
ATOM   5159  C   VAL A 331      23.456 -19.817  40.165  1.00  4.440          C  
ATOM   5160  O   VAL A 331      23.080 -18.926  40.929  1.00  4.630          O  
ATOM   5161  CB  VAL A 331      21.430 -21.261  39.848  1.00  6.440          C  
ATOM   5162  CG1 VAL A 331      21.316 -20.853  38.383  1.00  6.440          C  
ATOM   5163  CG2 VAL A 331      20.916 -22.626  40.104  1.00  6.440          C  
ATOM   5164  H   VAL A 331      22.432 -21.177  42.354  1.00  5.710          H  
ATOM   5165  HA  VAL A 331      23.457 -21.908  39.671  1.00  5.450          H  
ATOM   5166  HB  VAL A 331      20.848 -20.546  40.429  1.00  7.730          H  
ATOM   5167 1HG1 VAL A 331      20.282 -20.881  38.070  1.00  7.730          H  
ATOM   5168 2HG1 VAL A 331      21.700 -19.849  38.239  1.00  7.730          H  
ATOM   5169 3HG1 VAL A 331      21.897 -21.557  37.792  1.00  7.730          H  
ATOM   5170 1HG2 VAL A 331      19.885 -22.695  39.811  1.00  7.730          H  
ATOM   5171 2HG2 VAL A 331      21.506 -23.316  39.543  1.00  7.730          H  
ATOM   5172 3HG2 VAL A 331      21.003 -22.851  41.160  1.00  7.730          H  
ATOM   5173  N   GLN A 332      24.373 -19.625  39.231  1.00  4.150          N  
ATOM   5174  CA  GLN A 332      25.064 -18.356  39.089  1.00  4.090          C  
ATOM   5175  C   GLN A 332      25.347 -17.942  37.640  1.00  3.970          C  
ATOM   5176  O   GLN A 332      25.674 -18.775  36.795  1.00  3.920          O  
ATOM   5177  CB  GLN A 332      26.342 -18.512  39.894  1.00  5.750          C  
ATOM   5178  CG  GLN A 332      27.223 -17.382  39.988  1.00  5.750          C  
ATOM   5179  CD  GLN A 332      28.342 -17.727  40.906  1.00  5.750          C  
ATOM   5180  OE1 GLN A 332      28.986 -18.773  40.726  1.00  5.750          O  
ATOM   5181  NE2 GLN A 332      28.582 -16.874  41.885  1.00  5.750          N  
ATOM   5182  H   GLN A 332      24.633 -20.427  38.651  1.00  4.980          H  
ATOM   5183  HA  GLN A 332      24.452 -17.578  39.544  1.00  4.910          H  
ATOM   5184 1HB  GLN A 332      26.063 -18.739  40.915  1.00  6.900          H  
ATOM   5185 2HB  GLN A 332      26.905 -19.359  39.523  1.00  6.900          H  
ATOM   5186 1HG  GLN A 332      27.631 -17.141  39.006  1.00  6.900          H  
ATOM   5187 2HG  GLN A 332      26.680 -16.534  40.398  1.00  6.900          H  
ATOM   5188 1HE2 GLN A 332      29.318 -17.043  42.540  1.00  6.900          H  
ATOM   5189 2HE2 GLN A 332      28.021 -16.012  41.942  1.00  6.900          H  
ATOM   5190  N   LEU A 333      25.219 -16.650  37.330  1.00  3.870          N  
ATOM   5191  CA  LEU A 333      25.558 -16.219  35.971  1.00  3.750          C  
ATOM   5192  C   LEU A 333      27.054 -15.985  35.917  1.00  3.600          C  
ATOM   5193  O   LEU A 333      27.616 -15.377  36.836  1.00  3.670          O  
ATOM   5194  CB  LEU A 333      24.865 -14.896  35.603  1.00  5.300          C  
ATOM   5195  CG  LEU A 333      23.348 -14.861  35.664  1.00  5.300          C  
ATOM   5196  CD1 LEU A 333      22.871 -13.460  35.349  1.00  5.300          C  
ATOM   5197  CD2 LEU A 333      22.741 -15.867  34.731  1.00  5.300          C  
ATOM   5198  H   LEU A 333      24.934 -15.973  38.038  1.00  4.640          H  
ATOM   5199  HA  LEU A 333      25.307 -17.001  35.259  1.00  4.500          H  
ATOM   5200 1HB  LEU A 333      25.232 -14.147  36.261  1.00  6.360          H  
ATOM   5201 2HB  LEU A 333      25.163 -14.623  34.603  1.00  6.360          H  
ATOM   5202  HG  LEU A 333      23.056 -15.091  36.649  1.00  6.360          H  
ATOM   5203 1HD1 LEU A 333      21.794 -13.432  35.433  1.00  6.360          H  
ATOM   5204 2HD1 LEU A 333      23.305 -12.764  36.056  1.00  6.360          H  
ATOM   5205 3HD1 LEU A 333      23.166 -13.186  34.339  1.00  6.360          H  
ATOM   5206 1HD2 LEU A 333      21.658 -15.833  34.812  1.00  6.360          H  
ATOM   5207 2HD2 LEU A 333      23.034 -15.659  33.704  1.00  6.360          H  
ATOM   5208 3HD2 LEU A 333      23.091 -16.838  35.022  1.00  6.360          H  
ATOM   5209  N   ARG A 334      27.691 -16.369  34.806  1.00  3.360          N  
ATOM   5210  CA  ARG A 334      29.125 -16.125  34.644  1.00  3.140          C  
ATOM   5211  C   ARG A 334      29.494 -15.477  33.308  1.00  2.910          C  
ATOM   5212  O   ARG A 334      29.045 -15.923  32.251  1.00  2.880          O  
ATOM   5213  CB  ARG A 334      29.919 -17.429  34.779  1.00  4.480          C  
ATOM   5214  CG  ARG A 334      31.442 -17.230  34.730  1.00  4.480          C  
ATOM   5215  CD  ARG A 334      32.232 -18.467  34.973  1.00  4.480          C  
ATOM   5216  NE  ARG A 334      32.240 -19.405  33.830  1.00  4.480          N  
ATOM   5217  CZ  ARG A 334      32.982 -20.536  33.765  1.00  4.480          C  
ATOM   5218  NH1 ARG A 334      33.773 -20.900  34.760  1.00  4.480          N  
ATOM   5219  NH2 ARG A 334      32.899 -21.271  32.682  1.00  4.480          N  
ATOM   5220  H   ARG A 334      27.164 -16.893  34.103  1.00  4.030          H  
ATOM   5221  HA  ARG A 334      29.432 -15.469  35.441  1.00  3.770          H  
ATOM   5222 1HB  ARG A 334      29.669 -17.907  35.726  1.00  5.380          H  
ATOM   5223 2HB  ARG A 334      29.637 -18.117  33.980  1.00  5.380          H  
ATOM   5224 1HG  ARG A 334      31.728 -16.876  33.740  1.00  5.380          H  
ATOM   5225 2HG  ARG A 334      31.735 -16.485  35.473  1.00  5.380          H  
ATOM   5226 1HD  ARG A 334      33.255 -18.182  35.192  1.00  5.380          H  
ATOM   5227 2HD  ARG A 334      31.812 -18.986  35.834  1.00  5.380          H  
ATOM   5228  HE  ARG A 334      31.642 -19.220  33.004  1.00  5.380          H  
ATOM   5229 1HH1 ARG A 334      33.838 -20.340  35.595  1.00  5.380          H  
ATOM   5230 2HH1 ARG A 334      34.312 -21.756  34.691  1.00  5.380          H  
ATOM   5231 1HH2 ARG A 334      32.264 -20.964  31.939  1.00  5.380          H  
ATOM   5232 2HH2 ARG A 334      33.429 -22.123  32.594  1.00  5.380          H  
ATOM   5233  N   ARG A 335      30.340 -14.433  33.362  1.00  2.740          N  
ATOM   5234  CA  ARG A 335      30.833 -13.759  32.152  1.00  2.500          C  
ATOM   5235  C   ARG A 335      32.156 -14.393  31.756  1.00  2.220          C  
ATOM   5236  O   ARG A 335      33.160 -14.218  32.464  1.00  2.120          O  
ATOM   5237  CB  ARG A 335      31.037 -12.266  32.384  1.00  3.600          C  
ATOM   5238  CG  ARG A 335      31.329 -11.437  31.156  1.00  3.600          C  
ATOM   5239  CD  ARG A 335      31.559  -9.961  31.483  1.00  3.600          C  
ATOM   5240  NE  ARG A 335      30.449  -9.354  32.234  1.00  3.600          N  
ATOM   5241  CZ  ARG A 335      29.254  -8.986  31.710  1.00  3.600          C  
ATOM   5242  NH1 ARG A 335      29.004  -9.207  30.431  1.00  3.600          N  
ATOM   5243  NH2 ARG A 335      28.328  -8.412  32.467  1.00  3.600          N  
ATOM   5244  H   ARG A 335      30.641 -14.116  34.289  1.00  3.290          H  
ATOM   5245  HA  ARG A 335      30.142 -13.923  31.342  1.00  3.000          H  
ATOM   5246 1HB  ARG A 335      30.194 -11.838  32.885  1.00  4.320          H  
ATOM   5247 2HB  ARG A 335      31.896 -12.142  33.011  1.00  4.320          H  
ATOM   5248 1HG  ARG A 335      32.230 -11.813  30.672  1.00  4.320          H  
ATOM   5249 2HG  ARG A 335      30.498 -11.522  30.477  1.00  4.320          H  
ATOM   5250 1HD  ARG A 335      32.464  -9.871  32.099  1.00  4.320          H  
ATOM   5251 2HD  ARG A 335      31.703  -9.389  30.563  1.00  4.320          H  
ATOM   5252  HE  ARG A 335      30.640  -9.143  33.234  1.00  4.320          H  
ATOM   5253 1HH1 ARG A 335      29.711  -9.629  29.843  1.00  4.320          H  
ATOM   5254 2HH1 ARG A 335      28.117  -8.938  30.029  1.00  4.320          H  
ATOM   5255 1HH2 ARG A 335      28.483  -8.181  33.460  1.00  4.320          H  
ATOM   5256 2HH2 ARG A 335      27.423  -8.146  32.091  1.00  4.320          H  
ATOM   5257  N   LYS A 336      32.166 -15.083  30.611  1.00  2.170          N  
ATOM   5258  CA  LYS A 336      33.300 -15.904  30.161  1.00  1.980          C  
ATOM   5259  C   LYS A 336      34.684 -15.259  30.047  1.00  1.670          C  
ATOM   5260  O   LYS A 336      35.681 -15.912  30.350  1.00  1.620          O  
ATOM   5261  CB  LYS A 336      32.979 -16.501  28.793  1.00  2.850          C  
ATOM   5262  CG  LYS A 336      31.954 -17.622  28.816  1.00  2.850          C  
ATOM   5263  CD  LYS A 336      31.541 -18.076  27.392  1.00  2.850          C  
ATOM   5264  CE  LYS A 336      32.663 -18.853  26.675  1.00  2.850          C  
ATOM   5265  NZ  LYS A 336      32.236 -19.365  25.334  1.00  2.850          N  
ATOM   5266  H   LYS A 336      31.290 -15.114  30.067  1.00  2.600          H  
ATOM   5267  HA  LYS A 336      33.393 -16.726  30.873  1.00  2.380          H  
ATOM   5268 1HB  LYS A 336      32.595 -15.714  28.138  1.00  3.420          H  
ATOM   5269 2HB  LYS A 336      33.898 -16.873  28.355  1.00  3.420          H  
ATOM   5270 1HG  LYS A 336      32.364 -18.470  29.363  1.00  3.420          H  
ATOM   5271 2HG  LYS A 336      31.070 -17.271  29.346  1.00  3.420          H  
ATOM   5272 1HD  LYS A 336      30.662 -18.716  27.464  1.00  3.420          H  
ATOM   5273 2HD  LYS A 336      31.271 -17.199  26.796  1.00  3.420          H  
ATOM   5274 1HE  LYS A 336      33.522 -18.207  26.533  1.00  3.420          H  
ATOM   5275 2HE  LYS A 336      32.953 -19.699  27.298  1.00  3.420          H  
ATOM   5276 1HZ  LYS A 336      33.001 -19.871  24.912  1.00  3.420          H  
ATOM   5277 2HZ  LYS A 336      31.445 -19.981  25.439  1.00  3.420          H  
ATOM   5278 3HZ  LYS A 336      31.979 -18.596  24.730  1.00  3.420          H  
ATOM   5279  N   SER A 337      34.775 -14.011  29.599  1.00  1.510          N  
ATOM   5280  CA  SER A 337      36.094 -13.388  29.412  1.00  1.230          C  
ATOM   5281  C   SER A 337      36.885 -13.202  30.709  1.00  1.220          C  
ATOM   5282  O   SER A 337      38.102 -13.393  30.744  1.00  1.130          O  
ATOM   5283  CB  SER A 337      35.932 -12.036  28.746  1.00  1.830          C  
ATOM   5284  OG  SER A 337      35.443 -12.171  27.439  1.00  1.830          O  
ATOM   5285  H   SER A 337      33.938 -13.504  29.353  1.00  1.810          H  
ATOM   5286  HA  SER A 337      36.676 -14.032  28.752  1.00  1.480          H  
ATOM   5287 1HB  SER A 337      35.245 -11.424  29.333  1.00  2.200          H  
ATOM   5288 2HB  SER A 337      36.892 -11.523  28.730  1.00  2.200          H  
ATOM   5289  HG  SER A 337      35.365 -11.280  27.089  1.00  2.200          H  
ATOM   5290  N   ASP A 338      36.183 -12.796  31.765  1.00  1.350          N  
ATOM   5291  CA  ASP A 338      36.763 -12.523  33.073  1.00  1.420          C  
ATOM   5292  C   ASP A 338      36.501 -13.620  34.093  1.00  1.770          C  
ATOM   5293  O   ASP A 338      37.212 -13.721  35.093  1.00  1.880          O  
ATOM   5294  CB  ASP A 338      36.203 -11.233  33.661  1.00  1.960          C  
ATOM   5295  CG  ASP A 338      36.498  -9.994  32.867  1.00  1.960          C  
ATOM   5296  OD1 ASP A 338      37.621  -9.754  32.508  1.00  1.960          O  
ATOM   5297  OD2 ASP A 338      35.567  -9.248  32.662  1.00  1.960          O  
ATOM   5298  H   ASP A 338      35.189 -12.676  31.658  1.00  1.620          H  
ATOM   5299  HA  ASP A 338      37.841 -12.421  32.953  1.00  1.700          H  
ATOM   5300 1HB  ASP A 338      35.125 -11.330  33.752  1.00  2.350          H  
ATOM   5301 2HB  ASP A 338      36.597 -11.104  34.669  1.00  2.350          H  
ATOM   5302  N   LEU A 339      35.433 -14.396  33.868  1.00  1.980          N  
ATOM   5303  CA  LEU A 339      34.882 -15.367  34.805  1.00  2.360          C  
ATOM   5304  C   LEU A 339      34.260 -14.594  35.962  1.00  2.560          C  
ATOM   5305  O   LEU A 339      34.399 -14.955  37.131  1.00  2.830          O  
ATOM   5306  CB  LEU A 339      35.950 -16.353  35.308  1.00  3.150          C  
ATOM   5307  CG  LEU A 339      36.747 -17.110  34.204  1.00  3.150          C  
ATOM   5308  CD1 LEU A 339      37.777 -17.993  34.869  1.00  3.150          C  
ATOM   5309  CD2 LEU A 339      35.801 -17.937  33.318  1.00  3.150          C  
ATOM   5310  H   LEU A 339      34.895 -14.289  33.015  1.00  2.380          H  
ATOM   5311  HA  LEU A 339      34.087 -15.914  34.309  1.00  2.830          H  
ATOM   5312 1HB  LEU A 339      36.651 -15.844  35.958  1.00  3.780          H  
ATOM   5313 2HB  LEU A 339      35.446 -17.105  35.909  1.00  3.780          H  
ATOM   5314  HG  LEU A 339      37.274 -16.388  33.579  1.00  3.780          H  
ATOM   5315 1HD1 LEU A 339      38.356 -18.511  34.105  1.00  3.780          H  
ATOM   5316 2HD1 LEU A 339      38.443 -17.376  35.474  1.00  3.780          H  
ATOM   5317 3HD1 LEU A 339      37.279 -18.722  35.505  1.00  3.780          H  
ATOM   5318 1HD2 LEU A 339      36.383 -18.452  32.555  1.00  3.780          H  
ATOM   5319 2HD2 LEU A 339      35.285 -18.660  33.924  1.00  3.780          H  
ATOM   5320 3HD2 LEU A 339      35.080 -17.288  32.826  1.00  3.780          H  
ATOM   5321  N   GLU A 340      33.589 -13.497  35.591  1.00  2.410          N  
ATOM   5322  CA  GLU A 340      32.866 -12.618  36.511  1.00  2.550          C  
ATOM   5323  C   GLU A 340      31.589 -13.293  36.930  1.00  2.750          C  
ATOM   5324  O   GLU A 340      30.883 -13.835  36.086  1.00  2.750          O  
ATOM   5325  CB  GLU A 340      32.508 -11.285  35.855  1.00  3.510          C  
ATOM   5326  CG  GLU A 340      31.794 -10.307  36.760  1.00  3.510          C  
ATOM   5327  CD  GLU A 340      31.429  -9.027  36.094  1.00  3.510          C  
ATOM   5328  OE1 GLU A 340      31.855  -8.762  34.984  1.00  3.510          O  
ATOM   5329  OE2 GLU A 340      30.709  -8.292  36.712  1.00  3.510          O  
ATOM   5330  H   GLU A 340      33.534 -13.339  34.584  1.00  2.890          H  
ATOM   5331  HA  GLU A 340      33.479 -12.442  37.396  1.00  3.060          H  
ATOM   5332 1HB  GLU A 340      33.402 -10.809  35.456  1.00  4.220          H  
ATOM   5333 2HB  GLU A 340      31.837 -11.459  35.047  1.00  4.220          H  
ATOM   5334 1HG  GLU A 340      30.872 -10.757  37.126  1.00  4.220          H  
ATOM   5335 2HG  GLU A 340      32.428 -10.094  37.618  1.00  4.220          H  
ATOM   5336  N   THR A 341      31.229 -13.245  38.208  1.00  2.960          N  
ATOM   5337  CA  THR A 341      29.982 -13.895  38.581  1.00  3.180          C  
ATOM   5338  C   THR A 341      28.972 -13.068  39.365  1.00  3.320          C  
ATOM   5339  O   THR A 341      29.324 -12.171  40.137  1.00  3.250          O  
ATOM   5340  CB  THR A 341      30.275 -15.134  39.412  1.00  4.360          C  
ATOM   5341  OG1 THR A 341      30.977 -14.743  40.607  1.00  4.360          O  
ATOM   5342  CG2 THR A 341      31.088 -16.161  38.625  1.00  4.360          C  
ATOM   5343  H   THR A 341      31.809 -12.801  38.907  1.00  3.550          H  
ATOM   5344  HA  THR A 341      29.485 -14.207  37.672  1.00  3.820          H  
ATOM   5345  HB  THR A 341      29.349 -15.553  39.684  1.00  5.240          H  
ATOM   5346  HG1 THR A 341      30.396 -14.197  41.158  1.00  5.240          H  
ATOM   5347 1HG2 THR A 341      31.255 -17.040  39.245  1.00  5.240          H  
ATOM   5348 2HG2 THR A 341      30.531 -16.444  37.736  1.00  5.240          H  
ATOM   5349 3HG2 THR A 341      32.045 -15.739  38.336  1.00  5.240          H  
ATOM   5350  N   SER A 342      27.707 -13.486  39.220  1.00  3.530          N  
ATOM   5351  CA  SER A 342      26.541 -12.943  39.928  1.00  3.700          C  
ATOM   5352  C   SER A 342      26.380 -13.458  41.341  1.00  3.910          C  
ATOM   5353  O   SER A 342      26.998 -14.442  41.764  1.00  3.940          O  
ATOM   5354  CB  SER A 342      25.237 -13.329  39.256  1.00  5.110          C  
ATOM   5355  OG  SER A 342      24.949 -14.701  39.442  1.00  5.110          O  
ATOM   5356  H   SER A 342      27.564 -14.209  38.505  1.00  4.240          H  
ATOM   5357  HA  SER A 342      26.634 -11.855  39.961  1.00  4.440          H  
ATOM   5358 1HB  SER A 342      24.430 -12.739  39.659  1.00  6.130          H  
ATOM   5359 2HB  SER A 342      25.300 -13.114  38.222  1.00  6.130          H  
ATOM   5360  HG  SER A 342      24.481 -14.782  40.340  1.00  6.130          H  
ATOM   5361  N   GLU A 343      25.488 -12.813  42.077  1.00  4.030          N  
ATOM   5362  CA  GLU A 343      25.077 -13.362  43.350  1.00  4.230          C  
ATOM   5363  C   GLU A 343      24.440 -14.715  42.982  1.00  4.360          C  
ATOM   5364  O   GLU A 343      23.719 -14.756  41.977  1.00  4.340          O  
ATOM   5365  CB  GLU A 343      24.056 -12.439  44.024  1.00  5.840          C  
ATOM   5366  CG  GLU A 343      23.619 -12.853  45.416  1.00  5.840          C  
ATOM   5367  CD  GLU A 343      22.655 -11.885  46.023  1.00  5.840          C  
ATOM   5368  OE1 GLU A 343      22.307 -10.936  45.364  1.00  5.840          O  
ATOM   5369  OE2 GLU A 343      22.268 -12.085  47.148  1.00  5.840          O  
ATOM   5370  H   GLU A 343      25.060 -11.965  41.723  1.00  4.840          H  
ATOM   5371  HA  GLU A 343      25.950 -13.481  43.984  1.00  5.080          H  
ATOM   5372 1HB  GLU A 343      24.469 -11.432  44.091  1.00  7.010          H  
ATOM   5373 2HB  GLU A 343      23.161 -12.381  43.402  1.00  7.010          H  
ATOM   5374 1HG  GLU A 343      23.145 -13.838  45.367  1.00  7.010          H  
ATOM   5375 2HG  GLU A 343      24.495 -12.929  46.055  1.00  7.010          H  
ATOM   5376  N   PRO A 344      24.733 -15.827  43.672  1.00  4.470          N  
ATOM   5377  CA  PRO A 344      24.146 -17.140  43.443  1.00  4.600          C  
ATOM   5378  C   PRO A 344      22.717 -17.277  43.998  1.00  4.880          C  
ATOM   5379  O   PRO A 344      22.392 -16.658  45.013  1.00  5.000          O  
ATOM   5380  CB  PRO A 344      25.114 -18.047  44.196  1.00  6.900          C  
ATOM   5381  CG  PRO A 344      25.648 -17.196  45.319  1.00  6.900          C  
ATOM   5382  CD  PRO A 344      25.741 -15.797  44.747  1.00  6.900          C  
ATOM   5383  HA  PRO A 344      24.169 -17.350  42.368  1.00  5.520          H  
ATOM   5384 1HB  PRO A 344      24.583 -18.893  44.570  1.00  8.280          H  
ATOM   5385 2HB  PRO A 344      25.894 -18.422  43.515  1.00  8.280          H  
ATOM   5386 1HG  PRO A 344      24.965 -17.252  46.183  1.00  8.280          H  
ATOM   5387 2HG  PRO A 344      26.619 -17.588  45.656  1.00  8.280          H  
ATOM   5388 1HD  PRO A 344      25.467 -15.081  45.528  1.00  8.280          H  
ATOM   5389 2HD  PRO A 344      26.747 -15.616  44.332  1.00  8.280          H  
ATOM   5390  N   LYS A 345      21.934 -18.184  43.412  1.00  5.000          N  
ATOM   5391  CA  LYS A 345      20.609 -18.560  43.913  1.00  5.330          C  
ATOM   5392  C   LYS A 345      20.598 -20.054  44.219  1.00  5.470          C  
ATOM   5393  O   LYS A 345      21.308 -20.798  43.570  1.00  5.280          O  
ATOM   5394  CB  LYS A 345      19.534 -18.275  42.853  1.00  7.330          C  
ATOM   5395  CG  LYS A 345      19.378 -16.844  42.408  1.00  7.330          C  
ATOM   5396  CD  LYS A 345      18.822 -15.964  43.501  1.00  7.330          C  
ATOM   5397  CE  LYS A 345      18.522 -14.575  42.982  1.00  7.330          C  
ATOM   5398  NZ  LYS A 345      18.029 -13.683  44.059  1.00  7.330          N  
ATOM   5399  H   LYS A 345      22.279 -18.608  42.547  1.00  6.000          H  
ATOM   5400  HA  LYS A 345      20.415 -17.996  44.820  1.00  6.400          H  
ATOM   5401 1HB  LYS A 345      19.769 -18.849  41.955  1.00  8.800          H  
ATOM   5402 2HB  LYS A 345      18.565 -18.624  43.199  1.00  8.800          H  
ATOM   5403 1HG  LYS A 345      20.349 -16.457  42.094  1.00  8.800          H  
ATOM   5404 2HG  LYS A 345      18.704 -16.816  41.568  1.00  8.800          H  
ATOM   5405 1HD  LYS A 345      17.909 -16.402  43.904  1.00  8.800          H  
ATOM   5406 2HD  LYS A 345      19.555 -15.873  44.304  1.00  8.800          H  
ATOM   5407 1HE  LYS A 345      19.431 -14.148  42.557  1.00  8.800          H  
ATOM   5408 2HE  LYS A 345      17.761 -14.637  42.199  1.00  8.800          H  
ATOM   5409 1HZ  LYS A 345      17.841 -12.766  43.672  1.00  8.800          H  
ATOM   5410 2HZ  LYS A 345      17.180 -14.060  44.452  1.00  8.800          H  
ATOM   5411 3HZ  LYS A 345      18.732 -13.607  44.781  1.00  8.800          H  
ATOM   5412  N   PRO A 346      19.848 -20.545  45.202  1.00  5.810          N  
ATOM   5413  CA  PRO A 346      19.732 -21.962  45.509  1.00  5.980          C  
ATOM   5414  C   PRO A 346      18.917 -22.709  44.452  1.00  5.960          C  
ATOM   5415  O   PRO A 346      18.002 -22.138  43.853  1.00  5.960          O  
ATOM   5416  CB  PRO A 346      19.026 -21.941  46.866  1.00  8.970          C  
ATOM   5417  CG  PRO A 346      18.223 -20.653  46.854  1.00  8.970          C  
ATOM   5418  CD  PRO A 346      19.073 -19.660  46.081  1.00  8.970          C  
ATOM   5419  HA  PRO A 346      20.738 -22.405  45.602  1.00  7.180          H  
ATOM   5420 1HB  PRO A 346      18.401 -22.840  46.968  1.00 10.760          H  
ATOM   5421 2HB  PRO A 346      19.776 -21.979  47.672  1.00 10.760          H  
ATOM   5422 1HG  PRO A 346      17.260 -20.842  46.360  1.00 10.760          H  
ATOM   5423 2HG  PRO A 346      17.997 -20.325  47.880  1.00 10.760          H  
ATOM   5424 1HD  PRO A 346      18.415 -18.999  45.507  1.00 10.760          H  
ATOM   5425 2HD  PRO A 346      19.739 -19.107  46.763  1.00 10.760          H  
ATOM   5426  N   PHE A 347      19.179 -24.006  44.325  1.00  5.980          N  
ATOM   5427  CA  PHE A 347      18.439 -24.908  43.444  1.00  5.990          C  
ATOM   5428  C   PHE A 347      18.535 -26.359  43.936  1.00  6.140          C  
ATOM   5429  O   PHE A 347      19.624 -26.823  44.282  1.00  6.050          O  
ATOM   5430  CB  PHE A 347      19.010 -24.810  42.034  1.00  8.380          C  
ATOM   5431  CG  PHE A 347      18.324 -25.624  40.987  1.00  8.380          C  
ATOM   5432  CD1 PHE A 347      17.321 -25.064  40.225  1.00  8.380          C  
ATOM   5433  CD2 PHE A 347      18.668 -26.958  40.769  1.00  8.380          C  
ATOM   5434  CE1 PHE A 347      16.678 -25.796  39.270  1.00  8.380          C  
ATOM   5435  CE2 PHE A 347      18.021 -27.696  39.811  1.00  8.380          C  
ATOM   5436  CZ  PHE A 347      17.027 -27.116  39.058  1.00  8.380          C  
ATOM   5437  H   PHE A 347      19.999 -24.373  44.808  1.00  7.180          H  
ATOM   5438  HA  PHE A 347      17.409 -24.593  43.437  1.00  7.190          H  
ATOM   5439 1HB  PHE A 347      18.925 -23.775  41.734  1.00 10.060          H  
ATOM   5440 2HB  PHE A 347      20.059 -25.063  42.045  1.00 10.060          H  
ATOM   5441  HD1 PHE A 347      17.039 -24.018  40.388  1.00 10.060          H  
ATOM   5442  HD2 PHE A 347      19.456 -27.422  41.372  1.00 10.060          H  
ATOM   5443  HE1 PHE A 347      15.883 -25.331  38.684  1.00 10.060          H  
ATOM   5444  HE2 PHE A 347      18.289 -28.741  39.653  1.00 10.060          H  
ATOM   5445  HZ  PHE A 347      16.506 -27.702  38.302  1.00 10.060          H  
ATOM   5446  N   LEU A 348      17.420 -27.087  44.012  1.00  6.370          N  
ATOM   5447  CA  LEU A 348      17.567 -28.485  44.451  1.00  6.500          C  
ATOM   5448  C   LEU A 348      17.544 -29.523  43.334  1.00  6.380          C  
ATOM   5449  O   LEU A 348      16.739 -29.440  42.405  1.00  6.350          O  
ATOM   5450  CB  LEU A 348      16.455 -28.904  45.425  1.00  9.050          C  
ATOM   5451  CG  LEU A 348      16.291 -28.134  46.725  1.00  9.050          C  
ATOM   5452  CD1 LEU A 348      15.037 -28.661  47.420  1.00  9.050          C  
ATOM   5453  CD2 LEU A 348      17.536 -28.323  47.612  1.00  9.050          C  
ATOM   5454  H   LEU A 348      16.522 -26.659  43.759  1.00  7.640          H  
ATOM   5455  HA  LEU A 348      18.514 -28.569  44.949  1.00  7.800          H  
ATOM   5456 1HB  LEU A 348      15.522 -28.900  44.919  1.00 10.860          H  
ATOM   5457 2HB  LEU A 348      16.665 -29.933  45.703  1.00 10.860          H  
ATOM   5458  HG  LEU A 348      16.152 -27.074  46.516  1.00 10.860          H  
ATOM   5459 1HD1 LEU A 348      14.882 -28.120  48.353  1.00 10.860          H  
ATOM   5460 2HD1 LEU A 348      14.175 -28.511  46.767  1.00 10.860          H  
ATOM   5461 3HD1 LEU A 348      15.144 -29.715  47.632  1.00 10.860          H  
ATOM   5462 1HD2 LEU A 348      17.406 -27.780  48.547  1.00 10.860          H  
ATOM   5463 2HD2 LEU A 348      17.692 -29.383  47.830  1.00 10.860          H  
ATOM   5464 3HD2 LEU A 348      18.393 -27.935  47.100  1.00 10.860          H  
ATOM   5465  N   TYR A 349      18.372 -30.558  43.482  1.00  6.330          N  
ATOM   5466  CA  TYR A 349      18.310 -31.698  42.572  1.00  6.200          C  
ATOM   5467  C   TYR A 349      17.586 -32.877  43.209  1.00  6.470          C  
ATOM   5468  O   TYR A 349      17.982 -33.407  44.257  1.00  6.640          O  
ATOM   5469  CB  TYR A 349      19.660 -32.146  42.022  1.00  8.730          C  
ATOM   5470  CG  TYR A 349      20.280 -31.274  40.943  1.00  8.730          C  
ATOM   5471  CD1 TYR A 349      21.358 -30.453  41.194  1.00  8.730          C  
ATOM   5472  CD2 TYR A 349      19.757 -31.343  39.654  1.00  8.730          C  
ATOM   5473  CE1 TYR A 349      21.921 -29.738  40.137  1.00  8.730          C  
ATOM   5474  CE2 TYR A 349      20.317 -30.640  38.626  1.00  8.730          C  
ATOM   5475  CZ  TYR A 349      21.393 -29.846  38.858  1.00  8.730          C  
ATOM   5476  OH  TYR A 349      21.975 -29.185  37.815  1.00  8.730          O  
ATOM   5477  H   TYR A 349      19.039 -30.533  44.257  1.00  7.600          H  
ATOM   5478  HA  TYR A 349      17.733 -31.396  41.712  1.00  7.440          H  
ATOM   5479 1HB  TYR A 349      20.355 -32.207  42.822  1.00 10.480          H  
ATOM   5480 2HB  TYR A 349      19.558 -33.148  41.626  1.00 10.480          H  
ATOM   5481  HD1 TYR A 349      21.782 -30.391  42.195  1.00 10.480          H  
ATOM   5482  HD2 TYR A 349      18.898 -31.974  39.452  1.00 10.480          H  
ATOM   5483  HE1 TYR A 349      22.784 -29.121  40.303  1.00 10.480          H  
ATOM   5484  HE2 TYR A 349      19.906 -30.722  37.615  1.00 10.480          H  
ATOM   5485  HH  TYR A 349      21.715 -29.634  36.964  1.00 10.480          H  
ATOM   5486  N   TYR A 350      16.506 -33.282  42.559  1.00  6.530          N  
ATOM   5487  CA  TYR A 350      15.655 -34.350  43.046  1.00  6.820          C  
ATOM   5488  C   TYR A 350      16.164 -35.706  42.563  1.00  6.680          C  
ATOM   5489  O   TYR A 350      16.734 -35.789  41.482  1.00  6.360          O  
ATOM   5490  CB  TYR A 350      14.208 -34.139  42.592  1.00  9.430          C  
ATOM   5491  CG  TYR A 350      13.538 -32.945  43.200  1.00  9.430          C  
ATOM   5492  CD1 TYR A 350      12.987 -31.995  42.374  1.00  9.430          C  
ATOM   5493  CD2 TYR A 350      13.488 -32.786  44.582  1.00  9.430          C  
ATOM   5494  CE1 TYR A 350      12.373 -30.903  42.910  1.00  9.430          C  
ATOM   5495  CE2 TYR A 350      12.881 -31.680  45.123  1.00  9.430          C  
ATOM   5496  CZ  TYR A 350      12.318 -30.741  44.293  1.00  9.430          C  
ATOM   5497  OH  TYR A 350      11.702 -29.630  44.823  1.00  9.430          O  
ATOM   5498  H   TYR A 350      16.267 -32.784  41.698  1.00  7.840          H  
ATOM   5499  HA  TYR A 350      15.696 -34.302  44.120  1.00  8.180          H  
ATOM   5500 1HB  TYR A 350      14.192 -34.007  41.518  1.00 11.320          H  
ATOM   5501 2HB  TYR A 350      13.608 -35.011  42.807  1.00 11.320          H  
ATOM   5502  HD1 TYR A 350      13.032 -32.116  41.295  1.00 11.320          H  
ATOM   5503  HD2 TYR A 350      13.922 -33.531  45.236  1.00 11.320          H  
ATOM   5504  HE1 TYR A 350      11.927 -30.159  42.250  1.00 11.320          H  
ATOM   5505  HE2 TYR A 350      12.841 -31.551  46.206  1.00 11.320          H  
ATOM   5506  HH  TYR A 350      11.734 -29.671  45.782  1.00 11.320          H  
ATOM   5507  N   PRO A 351      15.936 -36.801  43.297  1.00  6.920          N  
ATOM   5508  CA  PRO A 351      16.368 -38.145  42.954  1.00  6.860          C  
ATOM   5509  C   PRO A 351      15.845 -38.584  41.612  1.00  6.770          C  
ATOM   5510  O   PRO A 351      14.751 -38.183  41.213  1.00  6.870          O  
ATOM   5511  CB  PRO A 351      15.698 -38.987  44.038  1.00 10.290          C  
ATOM   5512  CG  PRO A 351      15.476 -38.052  45.198  1.00 10.290          C  
ATOM   5513  CD  PRO A 351      15.196 -36.722  44.592  1.00 10.290          C  
ATOM   5514  HA  PRO A 351      17.462 -38.212  42.973  1.00  8.230          H  
ATOM   5515 1HB  PRO A 351      14.774 -39.444  43.648  1.00 12.350          H  
ATOM   5516 2HB  PRO A 351      16.372 -39.810  44.306  1.00 12.350          H  
ATOM   5517 1HG  PRO A 351      14.643 -38.423  45.811  1.00 12.350          H  
ATOM   5518 2HG  PRO A 351      16.335 -38.039  45.845  1.00 12.350          H  
ATOM   5519 1HD  PRO A 351      14.118 -36.585  44.438  1.00 12.350          H  
ATOM   5520 2HD  PRO A 351      15.626 -35.997  45.289  1.00 12.350          H  
ATOM   5521  N   GLU A 352      16.613 -39.410  40.909  1.00  6.560          N  
ATOM   5522  CA  GLU A 352      16.127 -39.864  39.613  1.00  6.380          C  
ATOM   5523  C   GLU A 352      14.815 -40.625  39.725  1.00  6.780          C  
ATOM   5524  O   GLU A 352      14.664 -41.501  40.569  1.00  7.110          O  
ATOM   5525  CB  GLU A 352      17.150 -40.719  38.880  1.00  9.000          C  
ATOM   5526  CG  GLU A 352      16.642 -41.216  37.524  1.00  9.000          C  
ATOM   5527  CD  GLU A 352      17.647 -41.973  36.737  1.00  9.000          C  
ATOM   5528  OE1 GLU A 352      18.772 -41.996  37.123  1.00  9.000          O  
ATOM   5529  OE2 GLU A 352      17.272 -42.598  35.762  1.00  9.000          O  
ATOM   5530  H   GLU A 352      17.526 -39.717  41.277  1.00  7.870          H  
ATOM   5531  HA  GLU A 352      15.944 -38.992  39.000  1.00  7.660          H  
ATOM   5532 1HB  GLU A 352      18.042 -40.127  38.701  1.00 10.800          H  
ATOM   5533 2HB  GLU A 352      17.428 -41.577  39.490  1.00 10.800          H  
ATOM   5534 1HG  GLU A 352      15.804 -41.889  37.693  1.00 10.800          H  
ATOM   5535 2HG  GLU A 352      16.270 -40.377  36.945  1.00 10.800          H  
ATOM   5536  N   ILE A 353      13.886 -40.286  38.838  1.00  6.770          N  
ATOM   5537  CA  ILE A 353      12.573 -40.913  38.732  1.00  7.010          C  
ATOM   5538  C   ILE A 353      12.620 -41.951  37.628  1.00  6.390          C  
ATOM   5539  O   ILE A 353      13.178 -41.686  36.565  1.00  5.560          O  
ATOM   5540  CB  ILE A 353      11.472 -39.871  38.424  1.00  9.720          C  
ATOM   5541  CG1 ILE A 353      11.385 -38.854  39.596  1.00  9.720          C  
ATOM   5542  CG2 ILE A 353      10.107 -40.581  38.181  1.00  9.720          C  
ATOM   5543  CD1 ILE A 353      10.531 -37.624  39.314  1.00  9.720          C  
ATOM   5544  H   ILE A 353      14.120 -39.546  38.192  1.00  8.120          H  
ATOM   5545  HA  ILE A 353      12.338 -41.415  39.671  1.00  8.410          H  
ATOM   5546  HB  ILE A 353      11.747 -39.315  37.530  1.00 11.660          H  
ATOM   5547 1HG1 ILE A 353      10.980 -39.366  40.469  1.00 11.660          H  
ATOM   5548 2HG1 ILE A 353      12.398 -38.513  39.840  1.00 11.660          H  
ATOM   5549 1HG2 ILE A 353       9.343 -39.855  37.952  1.00 11.660          H  
ATOM   5550 2HG2 ILE A 353      10.184 -41.267  37.353  1.00 11.660          H  
ATOM   5551 3HG2 ILE A 353       9.817 -41.140  39.076  1.00 11.660          H  
ATOM   5552 1HD1 ILE A 353      10.542 -36.977  40.190  1.00 11.660          H  
ATOM   5553 2HD1 ILE A 353      10.942 -37.084  38.461  1.00 11.660          H  
ATOM   5554 3HD1 ILE A 353       9.513 -37.912  39.101  1.00 11.660          H  
ATOM   5555  N   LYS A 354      12.097 -43.144  37.898  1.00  6.860          N  
ATOM   5556  CA  LYS A 354      12.077 -44.206  36.910  1.00  6.390          C  
ATOM   5557  C   LYS A 354      10.640 -44.384  36.452  1.00  6.720          C  
ATOM   5558  O   LYS A 354      10.353 -44.476  35.254  1.00  7.030          O  
ATOM   5559  CB  LYS A 354      12.590 -45.520  37.506  1.00  9.130          C  
ATOM   5560  CG  LYS A 354      14.009 -45.458  38.084  1.00  9.130          C  
ATOM   5561  CD  LYS A 354      15.092 -45.305  37.026  1.00  9.130          C  
ATOM   5562  CE  LYS A 354      16.453 -45.199  37.690  1.00  9.130          C  
ATOM   5563  NZ  LYS A 354      17.588 -45.199  36.699  1.00  9.130          N  
ATOM   5564  H   LYS A 354      11.631 -43.285  38.796  1.00  8.230          H  
ATOM   5565  HA  LYS A 354      12.676 -43.919  36.047  1.00  7.670          H  
ATOM   5566 1HB  LYS A 354      11.907 -45.869  38.273  1.00 10.960          H  
ATOM   5567 2HB  LYS A 354      12.597 -46.278  36.725  1.00 10.960          H  
ATOM   5568 1HG  LYS A 354      14.082 -44.607  38.766  1.00 10.960          H  
ATOM   5569 2HG  LYS A 354      14.201 -46.368  38.656  1.00 10.960          H  
ATOM   5570 1HD  LYS A 354      15.089 -46.163  36.352  1.00 10.960          H  
ATOM   5571 2HD  LYS A 354      14.933 -44.394  36.446  1.00 10.960          H  
ATOM   5572 1HE  LYS A 354      16.479 -44.263  38.244  1.00 10.960          H  
ATOM   5573 2HE  LYS A 354      16.572 -46.008  38.387  1.00 10.960          H  
ATOM   5574 1HZ  LYS A 354      18.471 -45.083  37.190  1.00 10.960          H  
ATOM   5575 2HZ  LYS A 354      17.601 -46.070  36.184  1.00 10.960          H  
ATOM   5576 3HZ  LYS A 354      17.476 -44.410  36.050  1.00 10.960          H  
ATOM   5577  N   ASP A 355       9.701 -44.368  37.409  1.00  6.870          N  
ATOM   5578  CA  ASP A 355       8.290 -44.548  37.076  1.00  7.600          C  
ATOM   5579  C   ASP A 355       7.700 -43.185  36.746  1.00  8.000          C  
ATOM   5580  O   ASP A 355       6.817 -42.661  37.440  1.00  8.890          O  
ATOM   5581  CB  ASP A 355       7.534 -45.200  38.233  1.00 10.350          C  
ATOM   5582  CG  ASP A 355       6.144 -45.662  37.838  1.00 10.350          C  
ATOM   5583  OD1 ASP A 355       5.850 -45.678  36.652  1.00 10.350          O  
ATOM   5584  OD2 ASP A 355       5.390 -46.022  38.711  1.00 10.350          O  
ATOM   5585  H   ASP A 355       9.971 -44.236  38.387  1.00  8.240          H  
ATOM   5586  HA  ASP A 355       8.209 -45.185  36.196  1.00  9.120          H  
ATOM   5587 1HB  ASP A 355       8.102 -46.054  38.602  1.00 12.420          H  
ATOM   5588 2HB  ASP A 355       7.450 -44.485  39.057  1.00 12.420          H  
ATOM   5589  N   LYS A 356       8.213 -42.622  35.666  1.00  7.450          N  
ATOM   5590  CA  LYS A 356       7.874 -41.284  35.246  1.00  7.930          C  
ATOM   5591  C   LYS A 356       6.412 -41.165  34.911  1.00  8.220          C  
ATOM   5592  O   LYS A 356       5.792 -40.145  35.204  1.00  8.850          O  
ATOM   5593  CB  LYS A 356       8.747 -40.884  34.063  1.00 10.910          C  
ATOM   5594  CG  LYS A 356      10.212 -40.689  34.457  1.00 10.910          C  
ATOM   5595  CD  LYS A 356      11.097 -40.323  33.289  1.00 10.910          C  
ATOM   5596  CE  LYS A 356      12.554 -40.247  33.743  1.00 10.910          C  
ATOM   5597  NZ  LYS A 356      13.477 -39.900  32.635  1.00 10.910          N  
ATOM   5598  H   LYS A 356       8.910 -43.178  35.160  1.00  8.940          H  
ATOM   5599  HA  LYS A 356       8.073 -40.602  36.069  1.00  9.520          H  
ATOM   5600 1HB  LYS A 356       8.697 -41.653  33.294  1.00 13.090          H  
ATOM   5601 2HB  LYS A 356       8.374 -39.954  33.629  1.00 13.090          H  
ATOM   5602 1HG  LYS A 356      10.276 -39.896  35.201  1.00 13.090          H  
ATOM   5603 2HG  LYS A 356      10.594 -41.607  34.906  1.00 13.090          H  
ATOM   5604 1HD  LYS A 356      11.003 -41.077  32.506  1.00 13.090          H  
ATOM   5605 2HD  LYS A 356      10.795 -39.357  32.886  1.00 13.090          H  
ATOM   5606 1HE  LYS A 356      12.645 -39.501  34.533  1.00 13.090          H  
ATOM   5607 2HE  LYS A 356      12.843 -41.218  34.139  1.00 13.090          H  
ATOM   5608 1HZ  LYS A 356      14.425 -39.875  32.992  1.00 13.090          H  
ATOM   5609 2HZ  LYS A 356      13.409 -40.597  31.911  1.00 13.090          H  
ATOM   5610 3HZ  LYS A 356      13.234 -38.996  32.261  1.00 13.090          H  
ATOM   5611  N   GLU A 357       5.848 -42.205  34.305  1.00  7.770          N  
ATOM   5612  CA  GLU A 357       4.463 -42.141  33.896  1.00  8.060          C  
ATOM   5613  C   GLU A 357       3.509 -42.008  35.071  1.00  8.720          C  
ATOM   5614  O   GLU A 357       2.520 -41.288  34.959  1.00  9.320          O  
ATOM   5615  CB  GLU A 357       4.072 -43.374  33.108  1.00 11.170          C  
ATOM   5616  CG  GLU A 357       4.721 -43.524  31.770  1.00 11.170          C  
ATOM   5617  CD  GLU A 357       4.256 -44.771  31.052  1.00 11.170          C  
ATOM   5618  OE1 GLU A 357       3.339 -45.431  31.527  1.00 11.170          O  
ATOM   5619  OE2 GLU A 357       4.830 -45.069  30.012  1.00 11.170          O  
ATOM   5620  H   GLU A 357       6.399 -43.030  34.111  1.00  9.320          H  
ATOM   5621  HA  GLU A 357       4.338 -41.264  33.257  1.00  9.670          H  
ATOM   5622 1HB  GLU A 357       4.255 -44.271  33.700  1.00 13.400          H  
ATOM   5623 2HB  GLU A 357       3.029 -43.314  32.914  1.00 13.400          H  
ATOM   5624 1HG  GLU A 357       4.475 -42.652  31.164  1.00 13.400          H  
ATOM   5625 2HG  GLU A 357       5.802 -43.554  31.895  1.00 13.400          H  
ATOM   5626  N   GLU A 358       3.780 -42.698  36.188  1.00  8.700          N  
ATOM   5627  CA  GLU A 358       2.883 -42.617  37.336  1.00  9.420          C  
ATOM   5628  C   GLU A 358       2.978 -41.238  37.943  1.00  9.950          C  
ATOM   5629  O   GLU A 358       1.965 -40.641  38.325  1.00 10.610          O  
ATOM   5630  CB  GLU A 358       3.227 -43.668  38.385  1.00 12.900          C  
ATOM   5631  CG  GLU A 358       2.295 -43.724  39.624  1.00 12.900          C  
ATOM   5632  CD  GLU A 358       0.834 -44.144  39.359  1.00 12.900          C  
ATOM   5633  OE1 GLU A 358       0.525 -44.703  38.315  1.00 12.900          O  
ATOM   5634  OE2 GLU A 358       0.020 -43.908  40.241  1.00 12.900          O  
ATOM   5635  H   GLU A 358       4.609 -43.290  36.239  1.00 10.440          H  
ATOM   5636  HA  GLU A 358       1.861 -42.779  37.000  1.00 11.300          H  
ATOM   5637 1HB  GLU A 358       3.219 -44.654  37.920  1.00 15.480          H  
ATOM   5638 2HB  GLU A 358       4.242 -43.493  38.745  1.00 15.480          H  
ATOM   5639 1HG  GLU A 358       2.732 -44.431  40.329  1.00 15.480          H  
ATOM   5640 2HG  GLU A 358       2.297 -42.745  40.101  1.00 15.480          H  
ATOM   5641  N   VAL A 359       4.197 -40.705  37.997  1.00  9.680          N  
ATOM   5642  CA  VAL A 359       4.391 -39.386  38.568  1.00 10.150          C  
ATOM   5643  C   VAL A 359       3.621 -38.345  37.761  1.00 10.610          C  
ATOM   5644  O   VAL A 359       2.959 -37.472  38.337  1.00 11.280          O  
ATOM   5645  CB  VAL A 359       5.896 -39.044  38.623  1.00 14.020          C  
ATOM   5646  CG1 VAL A 359       6.104 -37.591  39.016  1.00 14.020          C  
ATOM   5647  CG2 VAL A 359       6.570 -39.959  39.636  1.00 14.020          C  
ATOM   5648  H   VAL A 359       5.001 -41.261  37.676  1.00 11.620          H  
ATOM   5649  HA  VAL A 359       4.002 -39.392  39.586  1.00 12.180          H  
ATOM   5650  HB  VAL A 359       6.340 -39.194  37.638  1.00 16.830          H  
ATOM   5651 1HG1 VAL A 359       7.166 -37.375  39.050  1.00 16.830          H  
ATOM   5652 2HG1 VAL A 359       5.636 -36.935  38.288  1.00 16.830          H  
ATOM   5653 3HG1 VAL A 359       5.666 -37.418  39.997  1.00 16.830          H  
ATOM   5654 1HG2 VAL A 359       7.631 -39.739  39.684  1.00 16.830          H  
ATOM   5655 2HG2 VAL A 359       6.125 -39.803  40.616  1.00 16.830          H  
ATOM   5656 3HG2 VAL A 359       6.434 -41.000  39.341  1.00 16.830          H  
ATOM   5657  N   GLN A 360       3.724 -38.430  36.432  1.00 10.290          N  
ATOM   5658  CA  GLN A 360       3.033 -37.514  35.542  1.00 10.740          C  
ATOM   5659  C   GLN A 360       1.513 -37.680  35.603  1.00 11.220          C  
ATOM   5660  O   GLN A 360       0.783 -36.682  35.629  1.00 11.850          O  
ATOM   5661  CB  GLN A 360       3.527 -37.756  34.123  1.00 14.860          C  
ATOM   5662  CG  GLN A 360       4.968 -37.336  33.892  1.00 14.860          C  
ATOM   5663  CD  GLN A 360       5.485 -37.830  32.566  1.00 14.860          C  
ATOM   5664  OE1 GLN A 360       4.827 -38.650  31.915  1.00 14.860          O  
ATOM   5665  NE2 GLN A 360       6.654 -37.350  32.161  1.00 14.860          N  
ATOM   5666  H   GLN A 360       4.323 -39.156  36.025  1.00 12.350          H  
ATOM   5667  HA  GLN A 360       3.279 -36.497  35.841  1.00 12.890          H  
ATOM   5668 1HB  GLN A 360       3.448 -38.821  33.900  1.00 17.830          H  
ATOM   5669 2HB  GLN A 360       2.894 -37.223  33.417  1.00 17.830          H  
ATOM   5670 1HG  GLN A 360       5.016 -36.250  33.892  1.00 17.830          H  
ATOM   5671 2HG  GLN A 360       5.597 -37.732  34.684  1.00 17.830          H  
ATOM   5672 1HE2 GLN A 360       7.042 -37.647  31.291  1.00 17.830          H  
ATOM   5673 2HE2 GLN A 360       7.149 -36.689  32.726  1.00 17.830          H  
ATOM   5674  N   ARG A 361       1.021 -38.931  35.637  1.00 10.950          N  
ATOM   5675  CA  ARG A 361      -0.417 -39.166  35.698  1.00 11.360          C  
ATOM   5676  C   ARG A 361      -1.035 -38.588  36.951  1.00 11.920          C  
ATOM   5677  O   ARG A 361      -2.116 -38.001  36.890  1.00 12.420          O  
ATOM   5678  CB  ARG A 361      -0.757 -40.654  35.624  1.00 15.740          C  
ATOM   5679  CG  ARG A 361      -0.661 -41.323  34.232  1.00 15.740          C  
ATOM   5680  CD  ARG A 361      -1.279 -42.694  34.258  1.00 15.740          C  
ATOM   5681  NE  ARG A 361      -0.467 -43.646  35.043  1.00 15.740          N  
ATOM   5682  CZ  ARG A 361       0.515 -44.451  34.550  1.00 15.740          C  
ATOM   5683  NH1 ARG A 361       0.786 -44.476  33.248  1.00 15.740          N  
ATOM   5684  NH2 ARG A 361       1.195 -45.213  35.393  1.00 15.740          N  
ATOM   5685  H   ARG A 361       1.651 -39.735  35.579  1.00 13.140          H  
ATOM   5686  HA  ARG A 361      -0.872 -38.678  34.838  1.00 13.630          H  
ATOM   5687 1HB  ARG A 361      -0.080 -41.197  36.286  1.00 18.890          H  
ATOM   5688 2HB  ARG A 361      -1.766 -40.808  36.001  1.00 18.890          H  
ATOM   5689 1HG  ARG A 361      -1.201 -40.719  33.507  1.00 18.890          H  
ATOM   5690 2HG  ARG A 361       0.366 -41.415  33.921  1.00 18.890          H  
ATOM   5691 1HD  ARG A 361      -2.263 -42.630  34.722  1.00 18.890          H  
ATOM   5692 2HD  ARG A 361      -1.390 -43.070  33.245  1.00 18.890          H  
ATOM   5693  HE  ARG A 361      -0.626 -43.679  36.050  1.00 18.890          H  
ATOM   5694 1HH1 ARG A 361       0.270 -43.894  32.612  1.00 18.890          H  
ATOM   5695 2HH1 ARG A 361       1.533 -45.087  32.858  1.00 18.890          H  
ATOM   5696 1HH2 ARG A 361       0.981 -45.175  36.406  1.00 18.890          H  
ATOM   5697 2HH2 ARG A 361       1.936 -45.814  35.062  1.00 18.890          H  
ATOM   5698  N   LYS A 362      -0.356 -38.738  38.089  1.00 11.840          N  
ATOM   5699  CA  LYS A 362      -0.888 -38.215  39.330  1.00 12.330          C  
ATOM   5700  C   LYS A 362      -0.825 -36.697  39.374  1.00 12.510          C  
ATOM   5701  O   LYS A 362      -1.806 -36.041  39.713  1.00 12.930          O  
ATOM   5702  CB  LYS A 362      -0.149 -38.802  40.530  1.00 17.070          C  
ATOM   5703  CG  LYS A 362      -0.695 -38.339  41.892  1.00 17.070          C  
ATOM   5704  CD  LYS A 362       0.014 -39.034  43.049  1.00 17.070          C  
ATOM   5705  CE  LYS A 362      -0.538 -38.566  44.396  1.00 17.070          C  
ATOM   5706  NZ  LYS A 362       0.143 -39.233  45.542  1.00 17.070          N  
ATOM   5707  H   LYS A 362       0.521 -39.272  38.097  1.00 14.210          H  
ATOM   5708  HA  LYS A 362      -1.936 -38.504  39.398  1.00 14.800          H  
ATOM   5709 1HB  LYS A 362      -0.201 -39.892  40.489  1.00 20.480          H  
ATOM   5710 2HB  LYS A 362       0.908 -38.529  40.468  1.00 20.480          H  
ATOM   5711 1HG  LYS A 362      -0.552 -37.262  41.994  1.00 20.480          H  
ATOM   5712 2HG  LYS A 362      -1.763 -38.549  41.942  1.00 20.480          H  
ATOM   5713 1HD  LYS A 362      -0.118 -40.115  42.961  1.00 20.480          H  
ATOM   5714 2HD  LYS A 362       1.080 -38.811  43.002  1.00 20.480          H  
ATOM   5715 1HE  LYS A 362      -0.403 -37.488  44.483  1.00 20.480          H  
ATOM   5716 2HE  LYS A 362      -1.604 -38.792  44.441  1.00 20.480          H  
ATOM   5717 1HZ  LYS A 362      -0.249 -38.901  46.412  1.00 20.480          H  
ATOM   5718 2HZ  LYS A 362       0.014 -40.233  45.479  1.00 20.480          H  
ATOM   5719 3HZ  LYS A 362       1.130 -39.023  45.523  1.00 20.480          H  
ATOM   5720  N   ARG A 363       0.318 -36.100  39.027  1.00 12.120          N  
ATOM   5721  CA  ARG A 363       0.428 -34.647  39.116  1.00 12.240          C  
ATOM   5722  C   ARG A 363      -0.594 -33.937  38.229  1.00 12.670          C  
ATOM   5723  O   ARG A 363      -1.186 -32.934  38.636  1.00 13.270          O  
ATOM   5724  CB  ARG A 363       1.837 -34.201  38.768  1.00 17.090          C  
ATOM   5725  CG  ARG A 363       2.879 -34.537  39.832  1.00 17.090          C  
ATOM   5726  CD  ARG A 363       4.247 -34.171  39.411  1.00 17.090          C  
ATOM   5727  NE  ARG A 363       5.230 -34.497  40.444  1.00 17.090          N  
ATOM   5728  CZ  ARG A 363       6.574 -34.422  40.300  1.00 17.090          C  
ATOM   5729  NH1 ARG A 363       7.105 -34.028  39.160  1.00 17.090          N  
ATOM   5730  NH2 ARG A 363       7.360 -34.749  41.316  1.00 17.090          N  
ATOM   5731  H   ARG A 363       1.129 -36.653  38.728  1.00 14.540          H  
ATOM   5732  HA  ARG A 363       0.236 -34.360  40.149  1.00 14.690          H  
ATOM   5733 1HB  ARG A 363       2.147 -34.689  37.842  1.00 20.510          H  
ATOM   5734 2HB  ARG A 363       1.854 -33.126  38.599  1.00 20.510          H  
ATOM   5735 1HG  ARG A 363       2.647 -33.990  40.744  1.00 20.510          H  
ATOM   5736 2HG  ARG A 363       2.857 -35.604  40.040  1.00 20.510          H  
ATOM   5737 1HD  ARG A 363       4.494 -34.727  38.508  1.00 20.510          H  
ATOM   5738 2HD  ARG A 363       4.294 -33.101  39.213  1.00 20.510          H  
ATOM   5739  HE  ARG A 363       4.873 -34.804  41.341  1.00 20.510          H  
ATOM   5740 1HH1 ARG A 363       6.512 -33.777  38.384  1.00 20.510          H  
ATOM   5741 2HH1 ARG A 363       8.109 -33.974  39.060  1.00 20.510          H  
ATOM   5742 1HH2 ARG A 363       6.956 -35.051  42.193  1.00 20.510          H  
ATOM   5743 2HH2 ARG A 363       8.364 -34.696  41.219  1.00 20.510          H  
ATOM   5744  N   GLN A 364      -0.868 -34.499  37.053  1.00 12.460          N  
ATOM   5745  CA  GLN A 364      -1.808 -33.934  36.096  1.00 13.000          C  
ATOM   5746  C   GLN A 364      -3.218 -33.784  36.664  1.00 14.320          C  
ATOM   5747  O   GLN A 364      -3.987 -32.944  36.192  1.00 14.960          O  
ATOM   5748  CB  GLN A 364      -1.842 -34.786  34.830  1.00 17.980          C  
ATOM   5749  CG  GLN A 364      -2.692 -34.234  33.672  1.00 17.980          C  
ATOM   5750  CD  GLN A 364      -2.184 -32.910  33.123  1.00 17.980          C  
ATOM   5751  OE1 GLN A 364      -0.992 -32.603  33.206  1.00 17.980          O  
ATOM   5752  NE2 GLN A 364      -3.086 -32.135  32.534  1.00 17.980          N  
ATOM   5753  H   GLN A 364      -0.347 -35.334  36.761  1.00 14.950          H  
ATOM   5754  HA  GLN A 364      -1.448 -32.942  35.827  1.00 15.600          H  
ATOM   5755 1HB  GLN A 364      -0.824 -34.922  34.464  1.00 21.580          H  
ATOM   5756 2HB  GLN A 364      -2.220 -35.780  35.084  1.00 21.580          H  
ATOM   5757 1HG  GLN A 364      -2.659 -34.961  32.865  1.00 21.580          H  
ATOM   5758 2HG  GLN A 364      -3.721 -34.101  33.996  1.00 21.580          H  
ATOM   5759 1HE2 GLN A 364      -2.814 -31.265  32.119  1.00 21.580          H  
ATOM   5760 2HE2 GLN A 364      -4.041 -32.430  32.478  1.00 21.580          H  
ATOM   5761  N   LYS A 365      -3.598 -34.618  37.633  1.00 14.780          N  
ATOM   5762  CA  LYS A 365      -4.939 -34.593  38.206  1.00 16.050          C  
ATOM   5763  C   LYS A 365      -5.234 -33.272  38.903  1.00 16.460          C  
ATOM   5764  O   LYS A 365      -6.391 -32.924  39.138  1.00 17.480          O  
ATOM   5765  CB  LYS A 365      -5.137 -35.729  39.209  1.00 21.960          C  
ATOM   5766  CG  LYS A 365      -5.188 -37.115  38.597  1.00 21.960          C  
ATOM   5767  CD  LYS A 365      -5.388 -38.184  39.668  1.00 21.960          C  
ATOM   5768  CE  LYS A 365      -5.451 -39.583  39.061  1.00 21.960          C  
ATOM   5769  NZ  LYS A 365      -5.659 -40.633  40.105  1.00 21.960          N  
ATOM   5770  H   LYS A 365      -2.908 -35.245  38.056  1.00 17.740          H  
ATOM   5771  HA  LYS A 365      -5.658 -34.714  37.396  1.00 19.260          H  
ATOM   5772 1HB  LYS A 365      -4.320 -35.713  39.929  1.00 26.350          H  
ATOM   5773 2HB  LYS A 365      -6.060 -35.568  39.762  1.00 26.350          H  
ATOM   5774 1HG  LYS A 365      -6.000 -37.163  37.875  1.00 26.350          H  
ATOM   5775 2HG  LYS A 365      -4.251 -37.301  38.077  1.00 26.350          H  
ATOM   5776 1HD  LYS A 365      -4.550 -38.142  40.370  1.00 26.350          H  
ATOM   5777 2HD  LYS A 365      -6.308 -37.986  40.214  1.00 26.350          H  
ATOM   5778 1HE  LYS A 365      -6.271 -39.626  38.347  1.00 26.350          H  
ATOM   5779 2HE  LYS A 365      -4.514 -39.785  38.536  1.00 26.350          H  
ATOM   5780 1HZ  LYS A 365      -5.695 -41.543  39.667  1.00 26.350          H  
ATOM   5781 2HZ  LYS A 365      -4.897 -40.609  40.767  1.00 26.350          H  
ATOM   5782 3HZ  LYS A 365      -6.529 -40.461  40.590  1.00 26.350          H  
ATOM   5783  N   LEU A 366      -4.181 -32.556  39.279  1.00 15.720          N  
ATOM   5784  CA  LEU A 366      -4.299 -31.308  39.988  1.00 16.060          C  
ATOM   5785  C   LEU A 366      -4.236 -30.140  39.033  1.00 16.110          C  
ATOM   5786  O   LEU A 366      -4.292 -28.981  39.457  1.00 16.290          O  
ATOM   5787  CB  LEU A 366      -3.143 -31.203  40.969  1.00 22.350          C  
ATOM   5788  CG  LEU A 366      -3.043 -32.340  41.989  1.00 22.350          C  
ATOM   5789  CD1 LEU A 366      -1.790 -32.131  42.804  1.00 22.350          C  
ATOM   5790  CD2 LEU A 366      -4.293 -32.398  42.881  1.00 22.350          C  
ATOM   5791  H   LEU A 366      -3.235 -32.877  39.049  1.00 18.860          H  
ATOM   5792  HA  LEU A 366      -5.257 -31.273  40.500  1.00 19.270          H  
ATOM   5793 1HB  LEU A 366      -2.217 -31.203  40.394  1.00 26.820          H  
ATOM   5794 2HB  LEU A 366      -3.221 -30.259  41.508  1.00 26.820          H  
ATOM   5795  HG  LEU A 366      -2.943 -33.290  41.455  1.00 26.820          H  
ATOM   5796 1HD1 LEU A 366      -1.686 -32.950  43.498  1.00 26.820          H  
ATOM   5797 2HD1 LEU A 366      -0.926 -32.114  42.136  1.00 26.820          H  
ATOM   5798 3HD1 LEU A 366      -1.853 -31.190  43.346  1.00 26.820          H  
ATOM   5799 1HD2 LEU A 366      -4.189 -33.214  43.573  1.00 26.820          H  
ATOM   5800 2HD2 LEU A 366      -4.395 -31.470  43.430  1.00 26.820          H  
ATOM   5801 3HD2 LEU A 366      -5.183 -32.568  42.286  1.00 26.820          H  
ATOM   5802  N   MET A 367      -4.162 -30.406  37.731  1.00 15.980          N  
ATOM   5803  CA  MET A 367      -4.029 -29.306  36.809  1.00 16.050          C  
ATOM   5804  C   MET A 367      -5.177 -28.300  36.932  1.00 16.090          C  
ATOM   5805  O   MET A 367      -4.911 -27.109  36.764  1.00 15.560          O  
ATOM   5806  CB  MET A 367      -3.859 -29.808  35.375  1.00 22.440          C  
ATOM   5807  CG  MET A 367      -3.452 -28.738  34.383  1.00 22.440          C  
ATOM   5808  SD  MET A 367      -1.819 -28.041  34.757  1.00 22.440          S  
ATOM   5809  CE  MET A 367      -0.704 -29.379  34.283  1.00 22.440          C  
ATOM   5810  H   MET A 367      -4.156 -31.367  37.374  1.00 19.180          H  
ATOM   5811  HA  MET A 367      -3.115 -28.775  37.062  1.00 19.260          H  
ATOM   5812 1HB  MET A 367      -3.118 -30.600  35.362  1.00 26.930          H  
ATOM   5813 2HB  MET A 367      -4.770 -30.242  35.000  1.00 26.930          H  
ATOM   5814 1HG  MET A 367      -3.421 -29.170  33.388  1.00 26.930          H  
ATOM   5815 2HG  MET A 367      -4.182 -27.928  34.380  1.00 26.930          H  
ATOM   5816 1HE  MET A 367       0.327 -29.068  34.452  1.00 26.930          H  
ATOM   5817 2HE  MET A 367      -0.907 -30.270  34.875  1.00 26.930          H  
ATOM   5818 3HE  MET A 367      -0.840 -29.613  33.226  1.00 26.930          H  
ATOM   5819  N   PRO A 368      -6.462 -28.699  37.149  1.00 16.720          N  
ATOM   5820  CA  PRO A 368      -7.573 -27.790  37.363  1.00 16.890          C  
ATOM   5821  C   PRO A 368      -7.414 -26.918  38.614  1.00 17.620          C  
ATOM   5822  O   PRO A 368      -8.003 -25.839  38.690  1.00 17.550          O  
ATOM   5823  CB  PRO A 368      -8.773 -28.734  37.517  1.00 25.340          C  
ATOM   5824  CG  PRO A 368      -8.365 -30.010  36.815  1.00 25.340          C  
ATOM   5825  CD  PRO A 368      -6.895 -30.138  37.096  1.00 25.340          C  
ATOM   5826  HA  PRO A 368      -7.692 -27.163  36.468  1.00 20.270          H  
ATOM   5827 1HB  PRO A 368      -8.982 -28.892  38.590  1.00 30.400          H  
ATOM   5828 2HB  PRO A 368      -9.672 -28.269  37.084  1.00 30.400          H  
ATOM   5829 1HG  PRO A 368      -8.946 -30.863  37.209  1.00 30.400          H  
ATOM   5830 2HG  PRO A 368      -8.587 -29.946  35.741  1.00 30.400          H  
ATOM   5831 1HD  PRO A 368      -6.791 -30.623  38.072  1.00 30.400          H  
ATOM   5832 2HD  PRO A 368      -6.426 -30.708  36.303  1.00 30.400          H  
ATOM   5833  N   ASN A 369      -6.589 -27.350  39.579  1.00 18.330          N  
ATOM   5834  CA  ASN A 369      -6.415 -26.571  40.785  1.00 19.210          C  
ATOM   5835  C   ASN A 369      -5.458 -25.466  40.438  1.00 18.780          C  
ATOM   5836  O   ASN A 369      -5.630 -24.317  40.850  1.00 19.510          O  
ATOM   5837  CB  ASN A 369      -5.859 -27.402  41.923  1.00 26.540          C  
ATOM   5838  CG  ASN A 369      -6.809 -28.440  42.427  1.00 26.540          C  
ATOM   5839  OD1 ASN A 369      -8.021 -28.422  42.186  1.00 26.540          O  
ATOM   5840  ND2 ASN A 369      -6.264 -29.365  43.162  1.00 26.540          N  
ATOM   5841  H   ASN A 369      -6.058 -28.212  39.499  1.00 22.000          H  
ATOM   5842  HA  ASN A 369      -7.365 -26.124  41.079  1.00 23.050          H  
ATOM   5843 1HB  ASN A 369      -4.939 -27.890  41.608  1.00 31.850          H  
ATOM   5844 2HB  ASN A 369      -5.601 -26.743  42.750  1.00 31.850          H  
ATOM   5845 1HD2 ASN A 369      -6.832 -30.096  43.546  1.00 31.850          H  
ATOM   5846 2HD2 ASN A 369      -5.285 -29.326  43.358  1.00 31.850          H  
ATOM   5847  N   PHE A 370      -4.435 -25.822  39.668  1.00 17.650          N  
ATOM   5848  CA  PHE A 370      -3.438 -24.859  39.247  1.00 17.180          C  
ATOM   5849  C   PHE A 370      -4.059 -23.863  38.276  1.00 16.630          C  
ATOM   5850  O   PHE A 370      -3.848 -22.655  38.387  1.00 16.430          O  
ATOM   5851  CB  PHE A 370      -2.245 -25.558  38.603  1.00 24.240          C  
ATOM   5852  CG  PHE A 370      -1.376 -26.256  39.605  1.00 24.240          C  
ATOM   5853  CD1 PHE A 370      -1.410 -27.636  39.747  1.00 24.240          C  
ATOM   5854  CD2 PHE A 370      -0.528 -25.524  40.425  1.00 24.240          C  
ATOM   5855  CE1 PHE A 370      -0.618 -28.267  40.682  1.00 24.240          C  
ATOM   5856  CE2 PHE A 370       0.265 -26.149  41.357  1.00 24.240          C  
ATOM   5857  CZ  PHE A 370       0.221 -27.526  41.489  1.00 24.240          C  
ATOM   5858  H   PHE A 370      -4.349 -26.812  39.416  1.00 21.180          H  
ATOM   5859  HA  PHE A 370      -3.085 -24.319  40.123  1.00 20.620          H  
ATOM   5860 1HB  PHE A 370      -2.597 -26.293  37.876  1.00 29.090          H  
ATOM   5861 2HB  PHE A 370      -1.638 -24.829  38.069  1.00 29.090          H  
ATOM   5862  HD1 PHE A 370      -2.063 -28.222  39.115  1.00 29.090          H  
ATOM   5863  HD2 PHE A 370      -0.489 -24.434  40.324  1.00 29.090          H  
ATOM   5864  HE1 PHE A 370      -0.654 -29.351  40.781  1.00 29.090          H  
ATOM   5865  HE2 PHE A 370       0.927 -25.556  41.990  1.00 29.090          H  
ATOM   5866  HZ  PHE A 370       0.849 -28.023  42.228  1.00 29.090          H  
ATOM   5867  N   SER A 371      -4.921 -24.344  37.381  1.00 16.400          N  
ATOM   5868  CA  SER A 371      -5.564 -23.462  36.419  1.00 15.800          C  
ATOM   5869  C   SER A 371      -6.325 -22.338  37.128  1.00 15.570          C  
ATOM   5870  O   SER A 371      -6.179 -21.167  36.772  1.00 15.150          O  
ATOM   5871  CB  SER A 371      -6.527 -24.256  35.563  1.00 22.360          C  
ATOM   5872  OG  SER A 371      -7.154 -23.444  34.607  1.00 22.360          O  
ATOM   5873  H   SER A 371      -5.071 -25.352  37.308  1.00 19.680          H  
ATOM   5874  HA  SER A 371      -4.797 -23.018  35.785  1.00 18.960          H  
ATOM   5875 1HB  SER A 371      -5.994 -25.071  35.072  1.00 26.830          H  
ATOM   5876 2HB  SER A 371      -7.283 -24.704  36.207  1.00 26.830          H  
ATOM   5877  HG  SER A 371      -7.801 -24.002  34.173  1.00 26.830          H  
ATOM   5878  N   ASP A 372      -7.122 -22.687  38.148  1.00 15.900          N  
ATOM   5879  CA  ASP A 372      -7.870 -21.680  38.898  1.00 15.790          C  
ATOM   5880  C   ASP A 372      -7.080 -20.908  39.968  1.00 16.240          C  
ATOM   5881  O   ASP A 372      -7.345 -19.724  40.192  1.00 16.760          O  
ATOM   5882  CB  ASP A 372      -9.075 -22.316  39.591  1.00 22.150          C  
ATOM   5883  CG  ASP A 372     -10.207 -22.766  38.660  1.00 22.150          C  
ATOM   5884  OD1 ASP A 372     -10.293 -22.320  37.535  1.00 22.150          O  
ATOM   5885  OD2 ASP A 372     -10.998 -23.554  39.112  1.00 22.150          O  
ATOM   5886  H   ASP A 372      -7.241 -23.678  38.382  1.00 19.080          H  
ATOM   5887  HA  ASP A 372      -8.242 -20.953  38.177  1.00 18.950          H  
ATOM   5888 1HB  ASP A 372      -8.728 -23.196  40.143  1.00 26.580          H  
ATOM   5889 2HB  ASP A 372      -9.477 -21.617  40.321  1.00 26.580          H  
ATOM   5890  N   SER A 373      -6.157 -21.573  40.678  1.00 16.170          N  
ATOM   5891  CA  SER A 373      -5.435 -20.926  41.775  1.00 16.660          C  
ATOM   5892  C   SER A 373      -4.195 -20.149  41.375  1.00 15.640          C  
ATOM   5893  O   SER A 373      -3.792 -19.236  42.101  1.00 15.810          O  
ATOM   5894  CB  SER A 373      -4.964 -21.950  42.783  1.00 23.130          C  
ATOM   5895  OG  SER A 373      -3.960 -22.764  42.223  1.00 23.130          O  
ATOM   5896  H   SER A 373      -5.961 -22.554  40.495  1.00 19.400          H  
ATOM   5897  HA  SER A 373      -6.121 -20.235  42.263  1.00 19.990          H  
ATOM   5898 1HB  SER A 373      -4.575 -21.436  43.659  1.00 27.750          H  
ATOM   5899 2HB  SER A 373      -5.800 -22.568  43.103  1.00 27.750          H  
ATOM   5900  HG  SER A 373      -4.446 -23.482  41.767  1.00 27.750          H  
ATOM   5901  N   PHE A 374      -3.591 -20.484  40.228  1.00 14.650          N  
ATOM   5902  CA  PHE A 374      -2.351 -19.880  39.746  1.00 13.620          C  
ATOM   5903  C   PHE A 374      -1.174 -20.139  40.689  1.00 13.260          C  
ATOM   5904  O   PHE A 374      -0.173 -19.411  40.658  1.00 12.600          O  
ATOM   5905  CB  PHE A 374      -2.538 -18.368  39.524  1.00 19.480          C  
ATOM   5906  CG  PHE A 374      -3.617 -18.052  38.515  1.00 19.480          C  
ATOM   5907  CD1 PHE A 374      -4.936 -17.915  38.911  1.00 19.480          C  
ATOM   5908  CD2 PHE A 374      -3.315 -17.868  37.178  1.00 19.480          C  
ATOM   5909  CE1 PHE A 374      -5.918 -17.629  38.021  1.00 19.480          C  
ATOM   5910  CE2 PHE A 374      -4.308 -17.575  36.275  1.00 19.480          C  
ATOM   5911  CZ  PHE A 374      -5.614 -17.458  36.701  1.00 19.480          C  
ATOM   5912  H   PHE A 374      -3.959 -21.247  39.659  1.00 17.580          H  
ATOM   5913  HA  PHE A 374      -2.112 -20.336  38.784  1.00 16.340          H  
ATOM   5914 1HB  PHE A 374      -2.774 -17.867  40.451  1.00 23.380          H  
ATOM   5915 2HB  PHE A 374      -1.602 -17.942  39.158  1.00 23.380          H  
ATOM   5916  HD1 PHE A 374      -5.203 -18.049  39.959  1.00 23.380          H  
ATOM   5917  HD2 PHE A 374      -2.281 -17.963  36.839  1.00 23.380          H  
ATOM   5918  HE1 PHE A 374      -6.946 -17.550  38.378  1.00 23.380          H  
ATOM   5919  HE2 PHE A 374      -4.062 -17.442  35.223  1.00 23.380          H  
ATOM   5920  HZ  PHE A 374      -6.403 -17.237  35.993  1.00 23.380          H  
ATOM   5921  N   GLY A 375      -1.267 -21.189  41.512  1.00 13.790          N  
ATOM   5922  CA  GLY A 375      -0.167 -21.498  42.399  1.00 13.700          C  
ATOM   5923  C   GLY A 375       1.058 -21.802  41.565  1.00 13.120          C  
ATOM   5924  O   GLY A 375       0.977 -22.476  40.540  1.00 12.710          O  
ATOM   5925  H   GLY A 375      -2.119 -21.749  41.539  1.00 16.550          H  
ATOM   5926 1HA  GLY A 375       0.023 -20.654  43.061  1.00 16.440          H  
ATOM   5927 2HA  GLY A 375      -0.424 -22.356  43.020  1.00 16.440          H  
ATOM   5928  N   GLY A 376       2.206 -21.310  42.006  1.00 13.190          N  
ATOM   5929  CA  GLY A 376       3.452 -21.526  41.283  1.00 12.810          C  
ATOM   5930  C   GLY A 376       3.734 -20.425  40.254  1.00 11.760          C  
ATOM   5931  O   GLY A 376       4.845 -20.348  39.725  1.00 11.580          O  
ATOM   5932  H   GLY A 376       2.216 -20.763  42.855  1.00 15.830          H  
ATOM   5933 1HA  GLY A 376       4.277 -21.577  41.994  1.00 15.370          H  
ATOM   5934 2HA  GLY A 376       3.411 -22.490  40.777  1.00 15.370          H  
ATOM   5935  N   GLY A 377       2.758 -19.548  40.000  1.00 11.160          N  
ATOM   5936  CA  GLY A 377       2.931 -18.479  39.027  1.00 10.210          C  
ATOM   5937  C   GLY A 377       2.786 -19.017  37.593  1.00  9.710          C  
ATOM   5938  O   GLY A 377       2.209 -20.089  37.393  1.00  9.300          O  
ATOM   5939  H   GLY A 377       1.843 -19.630  40.452  1.00 13.390          H  
ATOM   5940 1HA  GLY A 377       2.179 -17.708  39.212  1.00 12.250          H  
ATOM   5941 2HA  GLY A 377       3.903 -18.029  39.185  1.00 12.250          H  
ATOM   5942  N   SER A 378       3.283 -18.281  36.576  1.00  9.860          N  
ATOM   5943  CA  SER A 378       3.986 -17.005  36.717  1.00 10.320          C  
ATOM   5944  C   SER A 378       3.029 -15.908  37.150  1.00 10.920          C  
ATOM   5945  O   SER A 378       1.811 -16.056  37.046  1.00 11.060          O  
ATOM   5946  CB  SER A 378       4.650 -16.629  35.405  1.00 14.260          C  
ATOM   5947  OG  SER A 378       3.699 -16.336  34.424  1.00 14.260          O  
ATOM   5948  H   SER A 378       3.166 -18.629  35.636  1.00 11.830          H  
ATOM   5949  HA  SER A 378       4.776 -17.108  37.459  1.00 12.380          H  
ATOM   5950 1HB  SER A 378       5.295 -15.766  35.558  1.00 17.120          H  
ATOM   5951 2HB  SER A 378       5.280 -17.453  35.070  1.00 17.120          H  
ATOM   5952  HG  SER A 378       4.195 -16.087  33.639  1.00 17.120          H  
ATOM   5953  N   GLY A 379       3.576 -14.806  37.653  1.00 11.400          N  
ATOM   5954  CA  GLY A 379       2.752 -13.690  38.092  1.00 11.960          C  
ATOM   5955  C   GLY A 379       1.804 -14.150  39.190  1.00 11.890          C  
ATOM   5956  O   GLY A 379       2.229 -14.764  40.176  1.00 12.310          O  
ATOM   5957  H   GLY A 379       4.578 -14.728  37.725  1.00 13.680          H  
ATOM   5958 1HA  GLY A 379       3.384 -12.880  38.458  1.00 14.350          H  
ATOM   5959 2HA  GLY A 379       2.180 -13.304  37.249  1.00 14.350          H  
ATOM   5960  N   ALA A 380       0.523 -13.839  39.017  1.00 11.410          N  
ATOM   5961  CA  ALA A 380      -0.522 -14.205  39.961  1.00 11.330          C  
ATOM   5962  C   ALA A 380      -1.880 -14.097  39.305  1.00 11.140          C  
ATOM   5963  O   ALA A 380      -2.049 -13.393  38.307  1.00 10.630          O  
ATOM   5964  CB  ALA A 380      -0.490 -13.331  41.189  1.00 15.890          C  
ATOM   5965  H   ALA A 380       0.261 -13.337  38.181  1.00 13.690          H  
ATOM   5966  HA  ALA A 380      -0.366 -15.245  40.253  1.00 13.600          H  
ATOM   5967 1HB  ALA A 380      -1.274 -13.641  41.874  1.00 19.070          H  
ATOM   5968 2HB  ALA A 380       0.475 -13.443  41.660  1.00 19.070          H  
ATOM   5969 3HB  ALA A 380      -0.652 -12.291  40.896  1.00 19.070          H  
ATOM   5970  N   GLY A 381      -2.878 -14.726  39.911  1.00 11.730          N  
ATOM   5971  CA  GLY A 381      -4.257 -14.652  39.434  1.00 11.920          C  
ATOM   5972  C   GLY A 381      -4.909 -13.311  39.724  1.00 12.880          C  
ATOM   5973  O   GLY A 381      -5.845 -13.224  40.526  1.00 13.400          O  
ATOM   5974  H   GLY A 381      -2.678 -15.291  40.726  1.00 14.080          H  
ATOM   5975 1HA  GLY A 381      -4.284 -14.856  38.362  1.00 14.300          H  
ATOM   5976 2HA  GLY A 381      -4.841 -15.426  39.923  1.00 14.300          H  
ATOM   5977  N   ALA A 382      -4.399 -12.265  39.091  1.00 13.190          N  
ATOM   5978  CA  ALA A 382      -4.898 -10.918  39.301  1.00 14.110          C  
ATOM   5979  C   ALA A 382      -6.380 -10.868  39.022  1.00 14.330          C  
ATOM   5980  O   ALA A 382      -6.870 -11.462  38.047  1.00 14.410          O  
ATOM   5981  CB  ALA A 382      -4.183  -9.939  38.398  1.00 19.390          C  
ATOM   5982  H   ALA A 382      -3.606 -12.444  38.476  1.00 15.830          H  
ATOM   5983  HA  ALA A 382      -4.730 -10.644  40.344  1.00 16.930          H  
ATOM   5984 1HB  ALA A 382      -4.552  -8.942  38.558  1.00 23.260          H  
ATOM   5985 2HB  ALA A 382      -3.114  -9.971  38.616  1.00 23.260          H  
ATOM   5986 3HB  ALA A 382      -4.349 -10.212  37.360  1.00 23.260          H  
ATOM   5987  N   GLY A 383      -7.111 -10.216  39.919  1.00 14.520          N  
ATOM   5988  CA  GLY A 383      -8.548 -10.076  39.752  1.00 14.760          C  
ATOM   5989  C   GLY A 383      -9.228 -11.401  40.047  1.00 15.720          C  
ATOM   5990  O   GLY A 383     -10.328 -11.678  39.569  1.00 16.270          O  
ATOM   5991  H   GLY A 383      -6.660  -9.794  40.733  1.00 17.420          H  
ATOM   5992 1HA  GLY A 383      -8.909  -9.318  40.442  1.00 17.710          H  
ATOM   5993 2HA  GLY A 383      -8.780  -9.740  38.743  1.00 17.710          H  
ATOM   5994  N   GLY A 384      -8.503 -12.290  40.720  1.00 15.950          N  
ATOM   5995  CA  GLY A 384      -8.979 -13.612  41.072  1.00 16.950          C  
ATOM   5996  C   GLY A 384      -8.853 -14.568  39.905  1.00 16.630          C  
ATOM   5997  O   GLY A 384      -9.284 -15.717  39.988  1.00 16.480          O  
ATOM   5998  H   GLY A 384      -7.557 -12.044  41.001  1.00 19.140          H  
ATOM   5999 1HA  GLY A 384      -8.395 -13.987  41.913  1.00 20.340          H  
ATOM   6000 2HA  GLY A 384     -10.007 -13.557  41.388  1.00 20.340          H  
ATOM   6001  N   GLY A 385      -8.269 -14.090  38.811  1.00 16.570          N  
ATOM   6002  CA  GLY A 385      -8.129 -14.859  37.606  1.00 16.370          C  
ATOM   6003  C   GLY A 385      -8.951 -14.209  36.511  1.00 15.660          C  
ATOM   6004  O   GLY A 385      -8.877 -14.610  35.352  1.00 15.320          O  
ATOM   6005  H   GLY A 385      -7.925 -13.128  38.788  1.00 19.880          H  
ATOM   6006 1HA  GLY A 385      -7.078 -14.894  37.322  1.00 19.640          H  
ATOM   6007 2HA  GLY A 385      -8.469 -15.879  37.771  1.00 19.640          H  
ATOM   6008  N   GLY A 386      -9.706 -13.148  36.842  1.00 15.480          N  
ATOM   6009  CA  GLY A 386     -10.488 -12.445  35.831  1.00 14.800          C  
ATOM   6010  C   GLY A 386      -9.578 -11.943  34.704  1.00 14.180          C  
ATOM   6011  O   GLY A 386      -9.944 -11.990  33.516  1.00 13.340          O  
ATOM   6012  H   GLY A 386      -9.782 -12.834  37.813  1.00 18.580          H  
ATOM   6013 1HA  GLY A 386     -11.254 -13.110  35.432  1.00 17.760          H  
ATOM   6014 2HA  GLY A 386     -11.001 -11.604  36.298  1.00 17.760          H  
ATOM   6015  N   MET A 387      -8.337 -11.568  35.054  1.00 14.610          N  
ATOM   6016  CA  MET A 387      -7.368 -11.092  34.079  1.00 14.200          C  
ATOM   6017  C   MET A 387      -6.988 -12.151  33.038  1.00 13.150          C  
ATOM   6018  O   MET A 387      -6.496 -11.815  31.958  1.00 12.410          O  
ATOM   6019  CB  MET A 387      -6.131 -10.580  34.805  1.00 20.040          C  
ATOM   6020  CG  MET A 387      -5.106  -9.945  33.918  1.00 20.040          C  
ATOM   6021  SD  MET A 387      -5.700  -8.473  33.104  1.00 20.040          S  
ATOM   6022  CE  MET A 387      -4.462  -8.107  31.838  1.00 20.040          C  
ATOM   6023  H   MET A 387      -8.058 -11.555  36.045  1.00 17.530          H  
ATOM   6024  HA  MET A 387      -7.820 -10.259  33.544  1.00 17.040          H  
ATOM   6025 1HB  MET A 387      -6.423  -9.849  35.560  1.00 24.050          H  
ATOM   6026 2HB  MET A 387      -5.648 -11.406  35.331  1.00 24.050          H  
ATOM   6027 1HG  MET A 387      -4.245  -9.690  34.518  1.00 24.050          H  
ATOM   6028 2HG  MET A 387      -4.786 -10.626  33.186  1.00 24.050          H  
ATOM   6029 1HE  MET A 387      -4.745  -7.204  31.298  1.00 24.050          H  
ATOM   6030 2HE  MET A 387      -3.493  -7.948  32.300  1.00 24.050          H  
ATOM   6031 3HE  MET A 387      -4.392  -8.932  31.145  1.00 24.050          H  
ATOM   6032  N   PHE A 388      -7.180 -13.426  33.373  1.00 13.110          N  
ATOM   6033  CA  PHE A 388      -6.851 -14.554  32.515  1.00 12.180          C  
ATOM   6034  C   PHE A 388      -8.129 -15.184  31.966  1.00 11.580          C  
ATOM   6035  O   PHE A 388      -8.111 -16.274  31.385  1.00 10.920          O  
ATOM   6036  CB  PHE A 388      -6.074 -15.563  33.340  1.00 17.420          C  
ATOM   6037  CG  PHE A 388      -4.769 -15.026  33.813  1.00 17.420          C  
ATOM   6038  CD1 PHE A 388      -4.670 -14.322  35.006  1.00 17.420          C  
ATOM   6039  CD2 PHE A 388      -3.633 -15.244  33.082  1.00 17.420          C  
ATOM   6040  CE1 PHE A 388      -3.461 -13.844  35.421  1.00 17.420          C  
ATOM   6041  CE2 PHE A 388      -2.418 -14.773  33.501  1.00 17.420          C  
ATOM   6042  CZ  PHE A 388      -2.331 -14.069  34.670  1.00 17.420          C  
ATOM   6043  H   PHE A 388      -7.635 -13.650  34.259  1.00 15.730          H  
ATOM   6044  HA  PHE A 388      -6.244 -14.203  31.680  1.00 14.620          H  
ATOM   6045 1HB  PHE A 388      -6.672 -15.837  34.203  1.00 20.910          H  
ATOM   6046 2HB  PHE A 388      -5.892 -16.463  32.756  1.00 20.910          H  
ATOM   6047  HD1 PHE A 388      -5.557 -14.145  35.606  1.00 20.910          H  
ATOM   6048  HD2 PHE A 388      -3.710 -15.804  32.161  1.00 20.910          H  
ATOM   6049  HE1 PHE A 388      -3.388 -13.288  36.346  1.00 20.910          H  
ATOM   6050  HE2 PHE A 388      -1.520 -14.956  32.902  1.00 20.910          H  
ATOM   6051  HZ  PHE A 388      -1.367 -13.689  35.010  1.00 20.910          H  
ATOM   6052  N   GLY A 389      -9.232 -14.486  32.193  1.00 11.860          N  
ATOM   6053  CA  GLY A 389     -10.577 -14.840  31.811  1.00 11.470          C  
ATOM   6054  C   GLY A 389     -10.997 -13.889  30.714  1.00 11.000          C  
ATOM   6055  O   GLY A 389     -10.997 -14.239  29.533  1.00  9.930          O  
ATOM   6056  H   GLY A 389      -9.151 -13.601  32.683  1.00 14.230          H  
ATOM   6057 1HA  GLY A 389     -10.615 -15.871  31.461  1.00 13.760          H  
ATOM   6058 2HA  GLY A 389     -11.239 -14.743  32.670  1.00 13.760          H  
ATOM   6059  N   SER A 390     -11.438 -12.696  31.123  1.00 11.870          N  
ATOM   6060  CA  SER A 390     -11.854 -11.688  30.159  1.00 11.590          C  
ATOM   6061  C   SER A 390     -10.651 -10.914  29.611  1.00 11.000          C  
ATOM   6062  O   SER A 390     -10.705 -10.379  28.500  1.00 10.490          O  
ATOM   6063  CB  SER A 390     -12.828 -10.723  30.800  1.00 16.340          C  
ATOM   6064  OG  SER A 390     -12.200  -9.972  31.803  1.00 16.340          O  
ATOM   6065  H   SER A 390     -11.385 -12.464  32.117  1.00 14.240          H  
ATOM   6066  HA  SER A 390     -12.348 -12.188  29.326  1.00 13.910          H  
ATOM   6067 1HB  SER A 390     -13.230 -10.055  30.040  1.00 19.610          H  
ATOM   6068 2HB  SER A 390     -13.663 -11.277  31.225  1.00 19.610          H  
ATOM   6069  HG  SER A 390     -12.870  -9.366  32.136  1.00 19.610          H  
ATOM   6070  N   GLY A 391      -9.551 -10.887  30.369  1.00 11.130          N  
ATOM   6071  CA  GLY A 391      -8.351 -10.174  29.946  1.00 10.800          C  
ATOM   6072  C   GLY A 391      -7.384 -11.064  29.159  1.00  9.360          C  
ATOM   6073  O   GLY A 391      -7.728 -12.156  28.711  1.00  8.900          O  
ATOM   6074  H   GLY A 391      -9.582 -11.306  31.301  1.00 13.360          H  
ATOM   6075 1HA  GLY A 391      -8.635  -9.315  29.337  1.00 12.960          H  
ATOM   6076 2HA  GLY A 391      -7.844  -9.782  30.827  1.00 12.960          H  
ATOM   6077  N   GLY A 392      -6.159 -10.567  28.967  1.00  8.660          N  
ATOM   6078  CA  GLY A 392      -5.112 -11.272  28.222  1.00  7.300          C  
ATOM   6079  C   GLY A 392      -3.920 -11.623  29.110  1.00  7.170          C  
ATOM   6080  O   GLY A 392      -2.790 -11.758  28.638  1.00  6.240          O  
ATOM   6081  H   GLY A 392      -5.946  -9.654  29.342  1.00 10.390          H  
ATOM   6082 1HA  GLY A 392      -5.523 -12.186  27.791  1.00  8.760          H  
ATOM   6083 2HA  GLY A 392      -4.788 -10.656  27.393  1.00  8.760          H  
ATOM   6084  N   GLY A 393      -4.134 -11.654  30.420  1.00  8.320          N  
ATOM   6085  CA  GLY A 393      -3.091 -11.945  31.411  1.00  8.670          C  
ATOM   6086  C   GLY A 393      -2.190 -10.745  31.657  1.00  8.880          C  
ATOM   6087  O   GLY A 393      -2.181 -10.164  32.738  1.00  9.570          O  
ATOM   6088  H   GLY A 393      -5.090 -11.540  30.762  1.00  9.980          H  
ATOM   6089 1HA  GLY A 393      -3.555 -12.261  32.343  1.00 10.400          H  
ATOM   6090 2HA  GLY A 393      -2.483 -12.771  31.077  1.00 10.400          H  
ATOM   6091  N   GLY A 394      -1.454 -10.374  30.622  1.00  8.320          N  
ATOM   6092  CA  GLY A 394      -0.523  -9.251  30.633  1.00  8.480          C  
ATOM   6093  C   GLY A 394       0.713  -9.549  31.468  1.00  8.260          C  
ATOM   6094  O   GLY A 394       0.989 -10.699  31.829  1.00  7.490          O  
ATOM   6095  H   GLY A 394      -1.579 -10.922  29.770  1.00  9.980          H  
ATOM   6096 1HA  GLY A 394      -0.215  -9.018  29.612  1.00 10.180          H  
ATOM   6097 2HA  GLY A 394      -1.026  -8.364  31.022  1.00 10.180          H  
ATOM   6098  N   GLY A 395       1.475  -8.497  31.750  1.00  8.630          N  
ATOM   6099  CA  GLY A 395       2.701  -8.608  32.532  1.00  8.990          C  
ATOM   6100  C   GLY A 395       2.431  -8.122  33.941  1.00  9.890          C  
ATOM   6101  O   GLY A 395       1.287  -7.857  34.301  1.00 10.120          O  
ATOM   6102  H   GLY A 395       1.171  -7.598  31.412  1.00 10.360          H  
ATOM   6103 1HA  GLY A 395       3.041  -9.644  32.547  1.00 10.790          H  
ATOM   6104 2HA  GLY A 395       3.489  -8.018  32.082  1.00 10.790          H  
ATOM   6105  N   GLY A 396       3.468  -7.891  34.732  1.00 10.480          N  
ATOM   6106  CA  GLY A 396       3.280  -7.478  36.115  1.00 11.430          C  
ATOM   6107  C   GLY A 396       2.373  -6.259  36.311  1.00 11.120          C  
ATOM   6108  O   GLY A 396       1.355  -6.341  37.020  1.00 11.790          O  
ATOM   6109  H   GLY A 396       4.424  -8.069  34.409  1.00 12.580          H  
ATOM   6110 1HA  GLY A 396       2.900  -8.318  36.695  1.00 13.720          H  
ATOM   6111 2HA  GLY A 396       4.265  -7.242  36.501  1.00 13.720          H  
ATOM   6112  N   THR A 397       2.747  -5.129  35.701  1.00 10.200          N  
ATOM   6113  CA  THR A 397       1.996  -3.885  35.856  1.00  9.920          C  
ATOM   6114  C   THR A 397       0.631  -3.975  35.174  1.00  9.400          C  
ATOM   6115  O   THR A 397      -0.389  -3.562  35.740  1.00  9.420          O  
ATOM   6116  CB  THR A 397       2.802  -2.689  35.307  1.00 14.000          C  
ATOM   6117  OG1 THR A 397       4.045  -2.585  36.012  1.00 14.000          O  
ATOM   6118  CG2 THR A 397       2.038  -1.403  35.537  1.00 14.000          C  
ATOM   6119  H   THR A 397       3.582  -5.134  35.130  1.00 12.240          H  
ATOM   6120  HA  THR A 397       1.827  -3.717  36.919  1.00 11.900          H  
ATOM   6121  HB  THR A 397       2.996  -2.828  34.246  1.00 16.800          H  
ATOM   6122  HG1 THR A 397       4.592  -1.913  35.596  1.00 16.800          H  
ATOM   6123 1HG2 THR A 397       2.643  -0.591  35.167  1.00 16.800          H  
ATOM   6124 2HG2 THR A 397       1.085  -1.420  35.015  1.00 16.800          H  
ATOM   6125 3HG2 THR A 397       1.863  -1.269  36.601  1.00 16.800          H  
ATOM   6126  N   GLY A 398       0.630  -4.514  33.951  1.00  9.050          N  
ATOM   6127  CA  GLY A 398      -0.574  -4.669  33.134  1.00  8.650          C  
ATOM   6128  C   GLY A 398      -1.638  -5.470  33.873  1.00  8.490          C  
ATOM   6129  O   GLY A 398      -2.778  -5.035  33.961  1.00  8.180          O  
ATOM   6130  H   GLY A 398       1.517  -4.802  33.572  1.00 10.860          H  
ATOM   6131 1HA  GLY A 398      -0.974  -3.687  32.874  1.00 10.380          H  
ATOM   6132 2HA  GLY A 398      -0.328  -5.164  32.194  1.00 10.380          H  
ATOM   6133  N   SER A 399      -1.256  -6.632  34.405  1.00  8.780          N  
ATOM   6134  CA  SER A 399      -2.128  -7.525  35.151  1.00  8.780          C  
ATOM   6135  C   SER A 399      -2.687  -6.861  36.409  1.00  9.510          C  
ATOM   6136  O   SER A 399      -3.890  -6.956  36.710  1.00 10.470          O  
ATOM   6137  CB  SER A 399      -1.336  -8.759  35.529  1.00 12.290          C  
ATOM   6138  OG  SER A 399      -2.106  -9.667  36.235  1.00 12.290          O  
ATOM   6139  H   SER A 399      -0.294  -6.943  34.282  1.00 10.540          H  
ATOM   6140  HA  SER A 399      -2.954  -7.807  34.513  1.00 10.540          H  
ATOM   6141 1HB  SER A 399      -0.942  -9.226  34.632  1.00 14.750          H  
ATOM   6142 2HB  SER A 399      -0.480  -8.462  36.134  1.00 14.750          H  
ATOM   6143  HG  SER A 399      -1.538 -10.427  36.376  1.00 14.750          H  
ATOM   6144  N   THR A 400      -1.815  -6.156  37.138  1.00  9.070          N  
ATOM   6145  CA  THR A 400      -2.186  -5.495  38.375  1.00  9.660          C  
ATOM   6146  C   THR A 400      -3.310  -4.483  38.190  1.00  9.490          C  
ATOM   6147  O   THR A 400      -4.229  -4.446  39.002  1.00 10.130          O  
ATOM   6148  CB  THR A 400      -0.978  -4.796  39.024  1.00 13.290          C  
ATOM   6149  OG1 THR A 400       0.044  -5.762  39.329  1.00 13.290          O  
ATOM   6150  CG2 THR A 400      -1.426  -4.141  40.332  1.00 13.290          C  
ATOM   6151  H   THR A 400      -0.830  -6.131  36.865  1.00 10.880          H  
ATOM   6152  HA  THR A 400      -2.538  -6.253  39.062  1.00 11.590          H  
ATOM   6153  HB  THR A 400      -0.574  -4.045  38.347  1.00 15.950          H  
ATOM   6154  HG1 THR A 400       0.466  -6.074  38.494  1.00 15.950          H  
ATOM   6155 1HG2 THR A 400      -0.581  -3.654  40.802  1.00 15.950          H  
ATOM   6156 2HG2 THR A 400      -2.185  -3.409  40.134  1.00 15.950          H  
ATOM   6157 3HG2 THR A 400      -1.821  -4.891  40.999  1.00 15.950          H  
ATOM   6158  N   GLY A 401      -3.266  -3.667  37.134  1.00  8.790          N  
ATOM   6159  CA  GLY A 401      -4.316  -2.659  36.941  1.00  8.920          C  
ATOM   6160  C   GLY A 401      -5.744  -3.252  37.071  1.00 10.100          C  
ATOM   6161  O   GLY A 401      -6.517  -2.832  37.934  1.00 10.740          O  
ATOM   6162  H   GLY A 401      -2.451  -3.705  36.508  1.00 10.550          H  
ATOM   6163 1HA  GLY A 401      -4.181  -1.875  37.677  1.00 10.700          H  
ATOM   6164 2HA  GLY A 401      -4.184  -2.170  35.974  1.00 10.700          H  
ATOM   6165  N   PRO A 402      -6.191  -4.161  36.186  1.00 10.480          N  
ATOM   6166  CA  PRO A 402      -7.456  -4.883  36.300  1.00 11.660          C  
ATOM   6167  C   PRO A 402      -7.540  -5.592  37.662  1.00 12.420          C  
ATOM   6168  O   PRO A 402      -8.609  -5.671  38.278  1.00 13.090          O  
ATOM   6169  CB  PRO A 402      -7.389  -5.831  35.103  1.00 17.490          C  
ATOM   6170  CG  PRO A 402      -6.502  -5.070  34.115  1.00 17.490          C  
ATOM   6171  CD  PRO A 402      -5.454  -4.444  34.980  1.00 17.490          C  
ATOM   6172  HA  PRO A 402      -8.286  -4.170  36.186  1.00 13.990          H  
ATOM   6173 1HB  PRO A 402      -6.946  -6.792  35.414  1.00 20.990          H  
ATOM   6174 2HB  PRO A 402      -8.396  -6.044  34.720  1.00 20.990          H  
ATOM   6175 1HG  PRO A 402      -6.065  -5.712  33.360  1.00 20.990          H  
ATOM   6176 2HG  PRO A 402      -7.095  -4.322  33.576  1.00 20.990          H  
ATOM   6177 1HD  PRO A 402      -4.707  -5.183  35.201  1.00 20.990          H  
ATOM   6178 2HD  PRO A 402      -5.032  -3.555  34.499  1.00 20.990          H  
ATOM   6179  N   GLY A 403      -6.376  -6.016  38.169  1.00 12.440          N  
ATOM   6180  CA  GLY A 403      -6.205  -6.663  39.458  1.00 13.220          C  
ATOM   6181  C   GLY A 403      -6.678  -5.855  40.674  1.00 14.330          C  
ATOM   6182  O   GLY A 403      -6.727  -6.420  41.790  1.00 14.970          O  
ATOM   6183  H   GLY A 403      -5.521  -5.990  37.599  1.00 14.930          H  
ATOM   6184 1HA  GLY A 403      -6.722  -7.615  39.436  1.00 15.860          H  
ATOM   6185 2HA  GLY A 403      -5.149  -6.879  39.574  1.00 15.860          H  
ATOM   6186  N   TYR A 404      -7.072  -4.582  40.476  1.00 14.650          N  
ATOM   6187  CA  TYR A 404      -7.573  -3.746  41.560  1.00 15.780          C  
ATOM   6188  C   TYR A 404      -9.069  -3.937  41.798  1.00 16.320          C  
ATOM   6189  O   TYR A 404      -9.679  -3.193  42.568  1.00 17.330          O  
ATOM   6190  CB  TYR A 404      -7.273  -2.260  41.333  1.00 21.640          C  
ATOM   6191  CG  TYR A 404      -5.796  -1.880  41.437  1.00 21.640          C  
ATOM   6192  CD1 TYR A 404      -5.128  -1.359  40.351  1.00 21.640          C  
ATOM   6193  CD2 TYR A 404      -5.120  -2.069  42.620  1.00 21.640          C  
ATOM   6194  CE1 TYR A 404      -3.798  -1.023  40.446  1.00 21.640          C  
ATOM   6195  CE2 TYR A 404      -3.781  -1.740  42.719  1.00 21.640          C  
ATOM   6196  CZ  TYR A 404      -3.126  -1.216  41.637  1.00 21.640          C  
ATOM   6197  OH  TYR A 404      -1.796  -0.884  41.732  1.00 21.640          O  
ATOM   6198  H   TYR A 404      -6.972  -4.164  39.540  1.00 17.580          H  
ATOM   6199  HA  TYR A 404      -7.069  -4.048  42.472  1.00 18.940          H  
ATOM   6200 1HB  TYR A 404      -7.624  -1.980  40.336  1.00 25.970          H  
ATOM   6201 2HB  TYR A 404      -7.830  -1.661  42.052  1.00 25.970          H  
ATOM   6202  HD1 TYR A 404      -5.654  -1.202  39.420  1.00 25.970          H  
ATOM   6203  HD2 TYR A 404      -5.646  -2.480  43.473  1.00 25.970          H  
ATOM   6204  HE1 TYR A 404      -3.279  -0.606  39.584  1.00 25.970          H  
ATOM   6205  HE2 TYR A 404      -3.242  -1.891  43.652  1.00 25.970          H  
ATOM   6206  HH  TYR A 404      -1.501  -0.511  40.898  1.00 25.970          H  
ATOM   6207  N   SER A 405      -9.656  -4.959  41.176  1.00 15.680          N  
ATOM   6208  CA  SER A 405     -11.042  -5.329  41.442  1.00 16.160          C  
ATOM   6209  C   SER A 405     -11.202  -6.845  41.361  1.00 16.380          C  
ATOM   6210  O   SER A 405     -10.219  -7.577  41.303  1.00 16.240          O  
ATOM   6211  CB  SER A 405     -11.994  -4.678  40.468  1.00 22.430          C  
ATOM   6212  OG  SER A 405     -13.314  -4.840  40.914  1.00 22.430          O  
ATOM   6213  H   SER A 405      -9.127  -5.471  40.466  1.00 18.820          H  
ATOM   6214  HA  SER A 405     -11.310  -5.014  42.451  1.00 19.390          H  
ATOM   6215 1HB  SER A 405     -11.758  -3.619  40.377  1.00 26.920          H  
ATOM   6216 2HB  SER A 405     -11.875  -5.131  39.484  1.00 26.920          H  
ATOM   6217  HG  SER A 405     -13.873  -4.445  40.233  1.00 26.920          H  
ATOM   6218  N   PHE A 406     -12.445  -7.302  41.409  1.00 16.870          N  
ATOM   6219  CA  PHE A 406     -12.821  -8.728  41.370  1.00 17.330          C  
ATOM   6220  C   PHE A 406     -14.276  -8.836  40.887  1.00 18.500          C  
ATOM   6221  O   PHE A 406     -15.155  -8.258  41.568  1.00 19.180          O  
ATOM   6222  CB  PHE A 406     -12.691  -9.417  42.724  1.00 24.080          C  
ATOM   6223  CG  PHE A 406     -13.103 -10.860  42.701  1.00 24.080          C  
ATOM   6224  CD1 PHE A 406     -12.227 -11.868  42.401  1.00 24.080          C  
ATOM   6225  CD2 PHE A 406     -14.403 -11.193  42.957  1.00 24.080          C  
ATOM   6226  CE1 PHE A 406     -12.673 -13.185  42.376  1.00 24.080          C  
ATOM   6227  CE2 PHE A 406     -14.847 -12.480  42.936  1.00 24.080          C  
ATOM   6228  CZ  PHE A 406     -13.986 -13.477  42.648  1.00 24.080          C  
ATOM   6229  H   PHE A 406     -13.156  -6.579  41.431  1.00 20.240          H  
ATOM   6230  HA  PHE A 406     -12.118  -9.227  40.723  1.00 20.800          H  
ATOM   6231 1HB  PHE A 406     -11.646  -9.381  43.040  1.00 28.890          H  
ATOM   6232 2HB  PHE A 406     -13.275  -8.905  43.453  1.00 28.890          H  
ATOM   6233  HD1 PHE A 406     -11.188 -11.621  42.184  1.00 28.890          H  
ATOM   6234  HD2 PHE A 406     -15.085 -10.403  43.190  1.00 28.890          H  
ATOM   6235  HE1 PHE A 406     -11.993 -13.996  42.144  1.00 28.890          H  
ATOM   6236  HE2 PHE A 406     -15.884 -12.706  43.166  1.00 28.890          H  
ATOM   6237  HZ  PHE A 406     -14.333 -14.511  42.635  1.00 28.890          H  
ATOM   6238  N   PRO A 407     -14.554  -9.606  39.790  1.00 18.800          N  
ATOM   6239  CA  PRO A 407     -15.827  -9.798  39.088  1.00 19.820          C  
ATOM   6240  C   PRO A 407     -17.096 -10.071  39.874  1.00 20.640          C  
ATOM   6241  O   PRO A 407     -18.155  -9.603  39.461  1.00 21.500          O  
ATOM   6242  CB  PRO A 407     -15.522 -11.015  38.203  1.00 29.730          C  
ATOM   6243  CG  PRO A 407     -14.078 -10.918  37.900  1.00 29.730          C  
ATOM   6244  CD  PRO A 407     -13.446 -10.393  39.149  1.00 29.730          C  
ATOM   6245  HA  PRO A 407     -15.995  -8.915  38.444  1.00 23.780          H  
ATOM   6246 1HB  PRO A 407     -15.762 -11.943  38.742  1.00 35.680          H  
ATOM   6247 2HB  PRO A 407     -16.158 -11.004  37.302  1.00 35.680          H  
ATOM   6248 1HG  PRO A 407     -13.693 -11.914  37.629  1.00 35.680          H  
ATOM   6249 2HG  PRO A 407     -13.910 -10.266  37.029  1.00 35.680          H  
ATOM   6250 1HD  PRO A 407     -13.109 -11.220  39.786  1.00 35.680          H  
ATOM   6251 2HD  PRO A 407     -12.622  -9.752  38.806  1.00 35.680          H  
ATOM   6252  N   HIS A 408     -17.045 -10.797  40.992  1.00 20.390          N  
ATOM   6253  CA  HIS A 408     -18.318 -11.006  41.665  1.00 21.160          C  
ATOM   6254  C   HIS A 408     -18.310 -10.509  43.095  1.00 21.420          C  
ATOM   6255  O   HIS A 408     -19.080 -10.984  43.932  1.00 22.370          O  
ATOM   6256  CB  HIS A 408     -18.648 -12.493  41.649  1.00 29.320          C  
ATOM   6257  CG  HIS A 408     -18.745 -13.042  40.271  1.00 29.320          C  
ATOM   6258  ND1 HIS A 408     -19.795 -12.760  39.430  1.00 29.320          N  
ATOM   6259  CD2 HIS A 408     -17.909 -13.845  39.574  1.00 29.320          C  
ATOM   6260  CE1 HIS A 408     -19.605 -13.375  38.278  1.00 29.320          C  
ATOM   6261  NE2 HIS A 408     -18.465 -14.038  38.342  1.00 29.320          N  
ATOM   6262  H   HIS A 408     -16.189 -11.206  41.335  1.00 24.470          H  
ATOM   6263  HA  HIS A 408     -19.115 -10.471  41.150  1.00 25.390          H  
ATOM   6264 1HB  HIS A 408     -17.898 -13.052  42.197  1.00 35.180          H  
ATOM   6265 2HB  HIS A 408     -19.601 -12.653  42.142  1.00 35.180          H  
ATOM   6266  HD1 HIS A 408     -20.347 -11.928  39.497  1.00 35.180          H  
ATOM   6267  HD2 HIS A 408     -16.957 -14.310  39.817  1.00 35.180          H  
ATOM   6268  HE1 HIS A 408     -20.329 -13.282  37.474  1.00 35.180          H  
ATOM   6269  N   TYR A 409     -17.501  -9.480  43.343  1.00 20.630          N  
ATOM   6270  CA  TYR A 409     -17.458  -8.814  44.642  1.00 20.900          C  
ATOM   6271  C   TYR A 409     -17.311  -7.300  44.551  1.00 20.550          C  
ATOM   6272  O   TYR A 409     -17.824  -6.581  45.406  1.00 20.820          O  
ATOM   6273  CB  TYR A 409     -16.328  -9.284  45.568  1.00 29.150          C  
ATOM   6274  CG  TYR A 409     -16.313 -10.722  46.082  1.00 29.150          C  
ATOM   6275  CD1 TYR A 409     -15.126 -11.441  46.073  1.00 29.150          C  
ATOM   6276  CD2 TYR A 409     -17.469 -11.314  46.570  1.00 29.150          C  
ATOM   6277  CE1 TYR A 409     -15.097 -12.734  46.535  1.00 29.150          C  
ATOM   6278  CE2 TYR A 409     -17.438 -12.614  47.035  1.00 29.150          C  
ATOM   6279  CZ  TYR A 409     -16.257 -13.321  47.016  1.00 29.150          C  
ATOM   6280  OH  TYR A 409     -16.228 -14.617  47.477  1.00 29.150          O  
ATOM   6281  H   TYR A 409     -16.891  -9.155  42.589  1.00 24.760          H  
ATOM   6282  HA  TYR A 409     -18.405  -9.009  45.143  1.00 25.080          H  
ATOM   6283 1HB  TYR A 409     -15.408  -9.125  45.039  1.00 34.980          H  
ATOM   6284 2HB  TYR A 409     -16.315  -8.629  46.431  1.00 34.980          H  
ATOM   6285  HD1 TYR A 409     -14.208 -10.985  45.705  1.00 34.980          H  
ATOM   6286  HD2 TYR A 409     -18.408 -10.764  46.591  1.00 34.980          H  
ATOM   6287  HE1 TYR A 409     -14.161 -13.295  46.522  1.00 34.980          H  
ATOM   6288  HE2 TYR A 409     -18.353 -13.076  47.419  1.00 34.980          H  
ATOM   6289  HH  TYR A 409     -17.103 -14.873  47.781  1.00 34.980          H  
ATOM   6290  N   GLY A 410     -16.522  -6.806  43.574  1.00 19.980          N  
ATOM   6291  CA  GLY A 410     -16.086  -5.413  43.612  1.00 19.560          C  
ATOM   6292  C   GLY A 410     -14.949  -5.342  44.630  1.00 18.790          C  
ATOM   6293  O   GLY A 410     -14.807  -4.372  45.373  1.00 18.610          O  
ATOM   6294  H   GLY A 410     -16.166  -7.391  42.825  1.00 23.980          H  
ATOM   6295 1HA  GLY A 410     -15.738  -5.105  42.625  1.00 23.470          H  
ATOM   6296 2HA  GLY A 410     -16.906  -4.762  43.909  1.00 23.470          H  
ATOM   6297  N   PHE A 411     -14.183  -6.435  44.691  1.00 18.370          N  
ATOM   6298  CA  PHE A 411     -13.086  -6.590  45.662  1.00 17.680          C  
ATOM   6299  C   PHE A 411     -11.648  -6.562  45.121  1.00 16.770          C  
ATOM   6300  O   PHE A 411     -11.249  -7.475  44.414  1.00 16.340          O  
ATOM   6301  CB  PHE A 411     -13.251  -7.911  46.407  1.00 25.030          C  
ATOM   6302  CG  PHE A 411     -12.185  -8.215  47.359  1.00 25.030          C  
ATOM   6303  CD1 PHE A 411     -12.096  -7.560  48.565  1.00 25.030          C  
ATOM   6304  CD2 PHE A 411     -11.247  -9.187  47.041  1.00 25.030          C  
ATOM   6305  CE1 PHE A 411     -11.086  -7.865  49.445  1.00 25.030          C  
ATOM   6306  CE2 PHE A 411     -10.239  -9.495  47.915  1.00 25.030          C  
ATOM   6307  CZ  PHE A 411     -10.157  -8.834  49.122  1.00 25.030          C  
ATOM   6308  H   PHE A 411     -14.389  -7.146  43.980  1.00 22.040          H  
ATOM   6309  HA  PHE A 411     -13.225  -5.816  46.406  1.00 21.220          H  
ATOM   6310 1HB  PHE A 411     -14.179  -7.888  46.964  1.00 30.030          H  
ATOM   6311 2HB  PHE A 411     -13.301  -8.728  45.714  1.00 30.030          H  
ATOM   6312  HD1 PHE A 411     -12.829  -6.798  48.818  1.00 30.030          H  
ATOM   6313  HD2 PHE A 411     -11.312  -9.701  46.077  1.00 30.030          H  
ATOM   6314  HE1 PHE A 411     -11.018  -7.344  50.397  1.00 30.030          H  
ATOM   6315  HE2 PHE A 411      -9.501 -10.252  47.656  1.00 30.030          H  
ATOM   6316  HZ  PHE A 411      -9.356  -9.073  49.817  1.00 30.030          H  
ATOM   6317  N   PRO A 412     -10.824  -5.561  45.460  1.00 16.390          N  
ATOM   6318  CA  PRO A 412      -9.446  -5.446  45.034  1.00 15.700          C  
ATOM   6319  C   PRO A 412      -8.622  -6.638  45.446  1.00 15.170          C  
ATOM   6320  O   PRO A 412      -8.751  -7.102  46.575  1.00 15.730          O  
ATOM   6321  CB  PRO A 412      -8.973  -4.193  45.764  1.00 23.550          C  
ATOM   6322  CG  PRO A 412     -10.212  -3.401  46.018  1.00 23.550          C  
ATOM   6323  CD  PRO A 412     -11.287  -4.429  46.280  1.00 23.550          C  
ATOM   6324  HA  PRO A 412      -9.422  -5.342  43.953  1.00 18.840          H  
ATOM   6325 1HB  PRO A 412      -8.492  -4.491  46.690  1.00 28.260          H  
ATOM   6326 2HB  PRO A 412      -8.225  -3.654  45.161  1.00 28.260          H  
ATOM   6327 1HG  PRO A 412     -10.057  -2.716  46.866  1.00 28.260          H  
ATOM   6328 2HG  PRO A 412     -10.431  -2.774  45.135  1.00 28.260          H  
ATOM   6329 1HD  PRO A 412     -11.325  -4.702  47.347  1.00 28.260          H  
ATOM   6330 2HD  PRO A 412     -12.237  -4.011  45.903  1.00 28.260          H  
ATOM   6331  N   THR A 413      -7.695  -7.066  44.590  1.00 14.110          N  
ATOM   6332  CA  THR A 413      -6.822  -8.170  44.910  1.00 13.550          C  
ATOM   6333  C   THR A 413      -5.447  -7.560  44.828  1.00 13.280          C  
ATOM   6334  O   THR A 413      -4.449  -8.098  45.313  1.00 13.020          O  
ATOM   6335  CB  THR A 413      -7.007  -9.328  43.903  1.00 19.190          C  
ATOM   6336  OG1 THR A 413      -6.632  -8.884  42.563  1.00 19.190          O  
ATOM   6337  CG2 THR A 413      -8.489  -9.811  43.894  1.00 19.190          C  
ATOM   6338  H   THR A 413      -7.542  -6.661  43.666  1.00 16.930          H  
ATOM   6339  HA  THR A 413      -7.003  -8.519  45.925  1.00 16.260          H  
ATOM   6340  HB  THR A 413      -6.364 -10.159  44.192  1.00 23.030          H  
ATOM   6341  HG1 THR A 413      -7.202  -8.118  42.318  1.00 23.030          H  
ATOM   6342 1HG2 THR A 413      -8.604 -10.629  43.191  1.00 23.030          H  
ATOM   6343 2HG2 THR A 413      -8.768 -10.147  44.891  1.00 23.030          H  
ATOM   6344 3HG2 THR A 413      -9.147  -8.989  43.597  1.00 23.030          H  
ATOM   6345  N   TYR A 414      -5.447  -6.377  44.203  1.00 13.350          N  
ATOM   6346  CA  TYR A 414      -4.278  -5.526  43.962  1.00 13.140          C  
ATOM   6347  C   TYR A 414      -3.238  -6.263  43.141  1.00 12.080          C  
ATOM   6348  O   TYR A 414      -2.031  -6.089  43.317  1.00 11.810          O  
ATOM   6349  CB  TYR A 414      -3.671  -5.083  45.300  1.00 18.480          C  
ATOM   6350  CG  TYR A 414      -4.661  -4.427  46.272  1.00 18.480          C  
ATOM   6351  CD1 TYR A 414      -5.243  -5.192  47.274  1.00 18.480          C  
ATOM   6352  CD2 TYR A 414      -4.962  -3.082  46.185  1.00 18.480          C  
ATOM   6353  CE1 TYR A 414      -6.117  -4.620  48.164  1.00 18.480          C  
ATOM   6354  CE2 TYR A 414      -5.837  -2.505  47.077  1.00 18.480          C  
ATOM   6355  CZ  TYR A 414      -6.414  -3.267  48.064  1.00 18.480          C  
ATOM   6356  OH  TYR A 414      -7.284  -2.689  48.961  1.00 18.480          O  
ATOM   6357  H   TYR A 414      -6.349  -6.106  43.810  1.00 16.020          H  
ATOM   6358  HA  TYR A 414      -4.589  -4.660  43.389  1.00 15.770          H  
ATOM   6359 1HB  TYR A 414      -3.214  -5.937  45.800  1.00 22.180          H  
ATOM   6360 2HB  TYR A 414      -2.874  -4.367  45.106  1.00 22.180          H  
ATOM   6361  HD1 TYR A 414      -5.007  -6.252  47.355  1.00 22.180          H  
ATOM   6362  HD2 TYR A 414      -4.505  -2.474  45.425  1.00 22.180          H  
ATOM   6363  HE1 TYR A 414      -6.570  -5.230  48.944  1.00 22.180          H  
ATOM   6364  HE2 TYR A 414      -6.068  -1.442  47.005  1.00 22.180          H  
ATOM   6365  HH  TYR A 414      -7.638  -3.366  49.544  1.00 22.180          H  
ATOM   6366  N   GLY A 415      -3.723  -7.115  42.254  1.00 11.470          N  
ATOM   6367  CA  GLY A 415      -2.882  -7.922  41.387  1.00 10.480          C  
ATOM   6368  C   GLY A 415      -2.359  -9.201  42.037  1.00 10.310          C  
ATOM   6369  O   GLY A 415      -1.705 -10.001  41.367  1.00  9.520          O  
ATOM   6370  H   GLY A 415      -4.739  -7.140  42.143  1.00 13.760          H  
ATOM   6371 1HA  GLY A 415      -3.435  -8.175  40.491  1.00 12.580          H  
ATOM   6372 2HA  GLY A 415      -2.029  -7.325  41.073  1.00 12.580          H  
ATOM   6373  N   GLY A 416      -2.693  -9.459  43.304  1.00 11.140          N  
ATOM   6374  CA  GLY A 416      -2.152 -10.624  43.992  1.00 11.230          C  
ATOM   6375  C   GLY A 416      -0.641 -10.436  44.143  1.00 11.060          C  
ATOM   6376  O   GLY A 416      -0.213  -9.438  44.718  1.00 10.620          O  
ATOM   6377  H   GLY A 416      -3.265  -8.806  43.846  1.00 13.370          H  
ATOM   6378 1HA  GLY A 416      -2.619 -10.719  44.974  1.00 13.480          H  
ATOM   6379 2HA  GLY A 416      -2.373 -11.526  43.425  1.00 13.480          H  
ATOM   6380  N   ILE A 417       0.140 -11.414  43.668  1.00 11.430          N  
ATOM   6381  CA  ILE A 417       1.615 -11.444  43.699  1.00 11.300          C  
ATOM   6382  C   ILE A 417       2.103 -11.769  45.105  1.00 12.010          C  
ATOM   6383  O   ILE A 417       2.472 -10.876  45.865  1.00 11.770          O  
ATOM   6384  CB  ILE A 417       2.214 -10.084  43.220  1.00 15.870          C  
ATOM   6385  CG1 ILE A 417       1.701  -9.715  41.776  1.00 15.870          C  
ATOM   6386  CG2 ILE A 417       3.714 -10.147  43.211  1.00 15.870          C  
ATOM   6387  CD1 ILE A 417       2.083 -10.658  40.629  1.00 15.870          C  
ATOM   6388  H   ILE A 417      -0.336 -12.185  43.226  1.00 13.720          H  
ATOM   6389  HA  ILE A 417       1.969 -12.235  43.042  1.00 13.560          H  
ATOM   6390  HB  ILE A 417       1.936  -9.284  43.890  1.00 19.050          H  
ATOM   6391 1HG1 ILE A 417       0.634  -9.677  41.812  1.00 19.050          H  
ATOM   6392 2HG1 ILE A 417       2.049  -8.735  41.544  1.00 19.050          H  
ATOM   6393 1HG2 ILE A 417       4.110  -9.204  42.881  1.00 19.050          H  
ATOM   6394 2HG2 ILE A 417       4.115 -10.363  44.195  1.00 19.050          H  
ATOM   6395 3HG2 ILE A 417       4.001 -10.909  42.552  1.00 19.050          H  
ATOM   6396 1HD1 ILE A 417       1.644 -10.282  39.708  1.00 19.050          H  
ATOM   6397 2HD1 ILE A 417       3.136 -10.705  40.511  1.00 19.050          H  
ATOM   6398 3HD1 ILE A 417       1.712 -11.638  40.816  1.00 19.050          H  
ATOM   6399  N   THR A 418       2.098 -13.043  45.475  1.00 12.970          N  
ATOM   6400  CA  THR A 418       2.483 -13.353  46.845  1.00 13.770          C  
ATOM   6401  C   THR A 418       3.093 -14.727  47.061  1.00 14.150          C  
ATOM   6402  O   THR A 418       3.485 -15.453  46.136  1.00 13.560          O  
ATOM   6403  CB  THR A 418       1.256 -13.154  47.788  1.00 18.960          C  
ATOM   6404  OG1 THR A 418       1.645 -13.227  49.203  1.00 18.960          O  
ATOM   6405  CG2 THR A 418       0.134 -14.135  47.499  1.00 18.960          C  
ATOM   6406  H   THR A 418       1.814 -13.765  44.832  1.00 15.560          H  
ATOM   6407  HA  THR A 418       3.238 -12.627  47.145  1.00 16.520          H  
ATOM   6408  HB  THR A 418       0.865 -12.151  47.609  1.00 22.750          H  
ATOM   6409  HG1 THR A 418       1.798 -14.154  49.534  1.00 22.750          H  
ATOM   6410 1HG2 THR A 418      -0.707 -13.918  48.156  1.00 22.750          H  
ATOM   6411 2HG2 THR A 418      -0.179 -14.029  46.464  1.00 22.750          H  
ATOM   6412 3HG2 THR A 418       0.470 -15.155  47.674  1.00 22.750          H  
ATOM   6413  N   PHE A 419       3.193 -15.035  48.330  1.00 15.250          N  
ATOM   6414  CA  PHE A 419       3.736 -16.241  48.910  1.00 15.940          C  
ATOM   6415  C   PHE A 419       3.053 -16.368  50.246  1.00 16.900          C  
ATOM   6416  O   PHE A 419       2.262 -15.487  50.601  1.00 17.200          O  
ATOM   6417  CB  PHE A 419       5.243 -16.146  49.070  1.00 22.040          C  
ATOM   6418  CG  PHE A 419       5.688 -15.067  49.961  1.00 22.040          C  
ATOM   6419  CD1 PHE A 419       5.936 -15.324  51.302  1.00 22.040          C  
ATOM   6420  CD2 PHE A 419       5.861 -13.779  49.478  1.00 22.040          C  
ATOM   6421  CE1 PHE A 419       6.343 -14.320  52.140  1.00 22.040          C  
ATOM   6422  CE2 PHE A 419       6.270 -12.773  50.315  1.00 22.040          C  
ATOM   6423  CZ  PHE A 419       6.511 -13.042  51.649  1.00 22.040          C  
ATOM   6424  H   PHE A 419       2.847 -14.330  48.975  1.00 18.300          H  
ATOM   6425  HA  PHE A 419       3.485 -17.103  48.291  1.00 19.130          H  
ATOM   6426 1HB  PHE A 419       5.601 -17.056  49.485  1.00 26.450          H  
ATOM   6427 2HB  PHE A 419       5.699 -16.027  48.113  1.00 26.450          H  
ATOM   6428  HD1 PHE A 419       5.805 -16.336  51.692  1.00 26.450          H  
ATOM   6429  HD2 PHE A 419       5.668 -13.565  48.426  1.00 26.450          H  
ATOM   6430  HE1 PHE A 419       6.534 -14.533  53.192  1.00 26.450          H  
ATOM   6431  HE2 PHE A 419       6.405 -11.762  49.930  1.00 26.450          H  
ATOM   6432  HZ  PHE A 419       6.836 -12.242  52.313  1.00 26.450          H  
ATOM   6433  N   HIS A 420       3.307 -17.450  50.969  1.00 17.460          N  
ATOM   6434  CA  HIS A 420       2.716 -17.607  52.295  1.00 18.450          C  
ATOM   6435  C   HIS A 420       3.775 -18.196  53.230  1.00 19.650          C  
ATOM   6436  O   HIS A 420       4.745 -18.779  52.743  1.00 19.740          O  
ATOM   6437  CB  HIS A 420       1.473 -18.502  52.205  1.00 25.430          C  
ATOM   6438  CG  HIS A 420       1.755 -19.898  51.775  1.00 25.430          C  
ATOM   6439  ND1 HIS A 420       2.137 -20.902  52.657  1.00 25.430          N  
ATOM   6440  CD2 HIS A 420       1.697 -20.469  50.553  1.00 25.430          C  
ATOM   6441  CE1 HIS A 420       2.295 -22.024  51.979  1.00 25.430          C  
ATOM   6442  NE2 HIS A 420       2.032 -21.789  50.705  1.00 25.430          N  
ATOM   6443  H   HIS A 420       3.932 -18.172  50.601  1.00 20.950          H  
ATOM   6444  HA  HIS A 420       2.410 -16.631  52.659  1.00 22.140          H  
ATOM   6445 1HB  HIS A 420       0.951 -18.540  53.143  1.00 30.520          H  
ATOM   6446 2HB  HIS A 420       0.783 -18.070  51.480  1.00 30.520          H  
ATOM   6447  HD1 HIS A 420       2.652 -20.771  53.541  1.00 30.520          H  
ATOM   6448  HD2 HIS A 420       1.443 -20.078  49.568  1.00 30.520          H  
ATOM   6449  HE1 HIS A 420       2.597 -22.936  52.492  1.00 30.520          H  
ATOM   6450  N   PRO A 421       3.648 -18.085  54.564  1.00 20.630          N  
ATOM   6451  CA  PRO A 421       4.619 -18.610  55.503  1.00 21.790          C  
ATOM   6452  C   PRO A 421       4.898 -20.068  55.209  1.00 22.430          C  
ATOM   6453  O   PRO A 421       3.979 -20.859  54.972  1.00 23.110          O  
ATOM   6454  CB  PRO A 421       3.903 -18.423  56.846  1.00 32.690          C  
ATOM   6455  CG  PRO A 421       3.016 -17.212  56.624  1.00 32.690          C  
ATOM   6456  CD  PRO A 421       2.515 -17.365  55.202  1.00 32.690          C  
ATOM   6457  HA  PRO A 421       5.540 -18.015  55.451  1.00 26.150          H  
ATOM   6458 1HB  PRO A 421       3.338 -19.332  57.105  1.00 39.220          H  
ATOM   6459 2HB  PRO A 421       4.644 -18.269  57.647  1.00 39.220          H  
ATOM   6460 1HG  PRO A 421       2.196 -17.204  57.363  1.00 39.220          H  
ATOM   6461 2HG  PRO A 421       3.588 -16.287  56.778  1.00 39.220          H  
ATOM   6462 1HD  PRO A 421       1.606 -17.972  55.198  1.00 39.220          H  
ATOM   6463 2HD  PRO A 421       2.362 -16.365  54.784  1.00 39.220          H  
ATOM   6464  N   GLY A 422       6.183 -20.413  55.223  1.00 22.290          N  
ATOM   6465  CA  GLY A 422       6.649 -21.755  54.908  1.00 22.970          C  
ATOM   6466  C   GLY A 422       7.249 -21.793  53.497  1.00 22.340          C  
ATOM   6467  O   GLY A 422       8.059 -22.669  53.181  1.00 23.000          O  
ATOM   6468  H   GLY A 422       6.877 -19.709  55.442  1.00 26.750          H  
ATOM   6469 1HA  GLY A 422       7.399 -22.064  55.637  1.00 27.560          H  
ATOM   6470 2HA  GLY A 422       5.820 -22.459  54.976  1.00 27.560          H  
ATOM   6471  N   THR A 423       6.829 -20.849  52.648  1.00 21.130          N  
ATOM   6472  CA  THR A 423       7.289 -20.740  51.268  1.00 20.530          C  
ATOM   6473  C   THR A 423       8.771 -20.396  51.243  1.00 20.680          C  
ATOM   6474  O   THR A 423       9.212 -19.493  51.958  1.00 20.890          O  
ATOM   6475  CB  THR A 423       6.507 -19.636  50.507  1.00 28.980          C  
ATOM   6476  OG1 THR A 423       5.097 -19.910  50.567  1.00 28.980          O  
ATOM   6477  CG2 THR A 423       6.923 -19.609  49.030  1.00 28.980          C  
ATOM   6478  H   THR A 423       6.154 -20.149  52.961  1.00 25.360          H  
ATOM   6479  HA  THR A 423       7.142 -21.697  50.768  1.00 24.640          H  
ATOM   6480  HB  THR A 423       6.705 -18.669  50.964  1.00 34.780          H  
ATOM   6481  HG1 THR A 423       4.877 -20.009  51.514  1.00 34.780          H  
ATOM   6482 1HG2 THR A 423       6.370 -18.856  48.489  1.00 34.780          H  
ATOM   6483 2HG2 THR A 423       7.976 -19.389  48.938  1.00 34.780          H  
ATOM   6484 3HG2 THR A 423       6.718 -20.576  48.582  1.00 34.780          H  
ATOM   6485  N   THR A 424       9.544 -21.098  50.425  1.00 20.630          N  
ATOM   6486  CA  THR A 424      10.958 -20.770  50.295  1.00 20.740          C  
ATOM   6487  C   THR A 424      11.163 -19.346  49.812  1.00 20.790          C  
ATOM   6488  O   THR A 424      10.405 -18.835  48.984  1.00 20.660          O  
ATOM   6489  CB  THR A 424      11.725 -21.717  49.366  1.00 28.990          C  
ATOM   6490  OG1 THR A 424      13.096 -21.267  49.319  1.00 28.990          O  
ATOM   6491  CG2 THR A 424      11.136 -21.723  47.959  1.00 28.990          C  
ATOM   6492  H   THR A 424       9.136 -21.847  49.887  1.00 24.760          H  
ATOM   6493  HA  THR A 424      11.411 -20.849  51.284  1.00 24.890          H  
ATOM   6494  HB  THR A 424      11.693 -22.725  49.778  1.00 34.790          H  
ATOM   6495  HG1 THR A 424      13.631 -21.934  48.866  1.00 34.790          H  
ATOM   6496 1HG2 THR A 424      11.712 -22.395  47.326  1.00 34.790          H  
ATOM   6497 2HG2 THR A 424      10.104 -22.054  47.988  1.00 34.790          H  
ATOM   6498 3HG2 THR A 424      11.179 -20.739  47.548  1.00 34.790          H  
ATOM   6499  N   LYS A 425      12.208 -18.701  50.315  1.00 21.040          N  
ATOM   6500  CA  LYS A 425      12.542 -17.333  49.922  1.00 21.120          C  
ATOM   6501  C   LYS A 425      12.845 -17.208  48.429  1.00 20.910          C  
ATOM   6502  O   LYS A 425      12.771 -16.120  47.857  1.00 20.810          O  
ATOM   6503  CB  LYS A 425      13.738 -16.827  50.739  1.00 29.540          C  
ATOM   6504  CG  LYS A 425      15.082 -17.524  50.434  1.00 29.540          C  
ATOM   6505  CD  LYS A 425      16.202 -17.001  51.338  1.00 29.540          C  
ATOM   6506  CE  LYS A 425      17.544 -17.666  51.013  1.00 29.540          C  
ATOM   6507  NZ  LYS A 425      18.636 -17.195  51.919  1.00 29.540          N  
ATOM   6508  H   LYS A 425      12.779 -19.188  50.990  1.00 25.250          H  
ATOM   6509  HA  LYS A 425      11.680 -16.700  50.141  1.00 25.340          H  
ATOM   6510 1HB  LYS A 425      13.868 -15.760  50.562  1.00 35.440          H  
ATOM   6511 2HB  LYS A 425      13.528 -16.959  51.800  1.00 35.440          H  
ATOM   6512 1HG  LYS A 425      14.981 -18.601  50.567  1.00 35.440          H  
ATOM   6513 2HG  LYS A 425      15.366 -17.331  49.400  1.00 35.440          H  
ATOM   6514 1HD  LYS A 425      16.299 -15.923  51.201  1.00 35.440          H  
ATOM   6515 2HD  LYS A 425      15.952 -17.196  52.381  1.00 35.440          H  
ATOM   6516 1HE  LYS A 425      17.440 -18.745  51.116  1.00 35.440          H  
ATOM   6517 2HE  LYS A 425      17.816 -17.434  49.983  1.00 35.440          H  
ATOM   6518 1HZ  LYS A 425      19.502 -17.656  51.673  1.00 35.440          H  
ATOM   6519 2HZ  LYS A 425      18.750 -16.196  51.823  1.00 35.440          H  
ATOM   6520 3HZ  LYS A 425      18.401 -17.415  52.877  1.00 35.440          H  
ATOM   6521  N   SER A 426      13.209 -18.324  47.805  1.00 20.920          N  
ATOM   6522  CA  SER A 426      13.558 -18.371  46.397  1.00 20.920          C  
ATOM   6523  C   SER A 426      12.378 -18.477  45.430  1.00 20.630          C  
ATOM   6524  O   SER A 426      12.588 -18.442  44.215  1.00 20.880          O  
ATOM   6525  CB  SER A 426      14.508 -19.525  46.143  1.00 29.290          C  
ATOM   6526  OG  SER A 426      13.899 -20.764  46.401  1.00 29.290          O  
ATOM   6527  H   SER A 426      13.231 -19.196  48.335  1.00 25.100          H  
ATOM   6528  HA  SER A 426      14.088 -17.449  46.163  1.00 25.100          H  
ATOM   6529 1HB  SER A 426      14.844 -19.494  45.106  1.00 35.150          H  
ATOM   6530 2HB  SER A 426      15.384 -19.410  46.774  1.00 35.150          H  
ATOM   6531  HG  SER A 426      14.463 -21.426  45.991  1.00 35.150          H  
ATOM   6532  N   ASN A 427      11.147 -18.634  45.930  1.00 20.200          N  
ATOM   6533  CA  ASN A 427      10.019 -18.854  45.028  1.00 20.060          C  
ATOM   6534  C   ASN A 427       8.739 -18.156  45.495  1.00 19.480          C  
ATOM   6535  O   ASN A 427       8.070 -18.602  46.424  1.00 19.370          O  
ATOM   6536  CB  ASN A 427       9.791 -20.351  44.857  1.00 28.140          C  
ATOM   6537  CG  ASN A 427       8.775 -20.709  43.812  1.00 28.140          C  
ATOM   6538  OD1 ASN A 427       7.984 -19.873  43.366  1.00 28.140          O  
ATOM   6539  ND2 ASN A 427       8.784 -21.956  43.402  1.00 28.140          N  
ATOM   6540  H   ASN A 427      10.992 -18.593  46.944  1.00 24.240          H  
ATOM   6541  HA  ASN A 427      10.270 -18.433  44.055  1.00 24.070          H  
ATOM   6542 1HB  ASN A 427      10.734 -20.838  44.618  1.00 33.770          H  
ATOM   6543 2HB  ASN A 427       9.449 -20.758  45.802  1.00 33.770          H  
ATOM   6544 1HD2 ASN A 427       8.135 -22.259  42.700  1.00 33.770          H  
ATOM   6545 2HD2 ASN A 427       9.448 -22.602  43.786  1.00 33.770          H  
ATOM   6546  N   ALA A 428       8.395 -17.054  44.839  1.00 19.170          N  
ATOM   6547  CA  ALA A 428       7.232 -16.247  45.198  1.00 18.710          C  
ATOM   6548  C   ALA A 428       6.717 -15.557  43.953  1.00 18.110          C  
ATOM   6549  O   ALA A 428       7.471 -15.390  42.988  1.00 17.520          O  
ATOM   6550  CB  ALA A 428       7.591 -15.217  46.255  1.00 26.380          C  
ATOM   6551  H   ALA A 428       8.973 -16.760  44.064  1.00 23.000          H  
ATOM   6552  HA  ALA A 428       6.448 -16.903  45.577  1.00 22.450          H  
ATOM   6553 1HB  ALA A 428       6.706 -14.629  46.492  1.00 31.650          H  
ATOM   6554 2HB  ALA A 428       7.952 -15.723  47.152  1.00 31.650          H  
ATOM   6555 3HB  ALA A 428       8.367 -14.560  45.871  1.00 31.650          H  
ATOM   6556  N   GLY A 429       5.443 -15.156  43.954  1.00 18.360          N  
ATOM   6557  CA  GLY A 429       4.924 -14.425  42.815  1.00 17.970          C  
ATOM   6558  C   GLY A 429       5.635 -13.093  42.727  1.00 16.560          C  
ATOM   6559  O   GLY A 429       5.997 -12.500  43.746  1.00 15.930          O  
ATOM   6560  H   GLY A 429       4.825 -15.337  44.749  1.00 22.030          H  
ATOM   6561 1HA  GLY A 429       5.078 -14.997  41.901  1.00 21.560          H  
ATOM   6562 2HA  GLY A 429       3.851 -14.270  42.928  1.00 21.560          H  
ATOM   6563  N   MET A 430       5.821 -12.611  41.507  1.00 16.140          N  
ATOM   6564  CA  MET A 430       6.457 -11.329  41.268  1.00 14.830          C  
ATOM   6565  C   MET A 430       5.798 -10.671  40.078  1.00 14.290          C  
ATOM   6566  O   MET A 430       5.371 -11.341  39.127  1.00 13.970          O  
ATOM   6567  CB  MET A 430       7.950 -11.470  40.994  1.00 21.290          C  
ATOM   6568  CG  MET A 430       8.693 -10.106  40.887  1.00 21.290          C  
ATOM   6569  SD  MET A 430      10.394 -10.242  40.556  1.00 21.290          S  
ATOM   6570  CE  MET A 430      10.293 -10.494  38.811  1.00 21.290          C  
ATOM   6571  H   MET A 430       5.511 -13.161  40.720  1.00 19.370          H  
ATOM   6572  HA  MET A 430       6.320 -10.689  42.137  1.00 17.800          H  
ATOM   6573 1HB  MET A 430       8.409 -12.041  41.800  1.00 25.540          H  
ATOM   6574 2HB  MET A 430       8.094 -12.028  40.077  1.00 25.540          H  
ATOM   6575 1HG  MET A 430       8.293  -9.510  40.087  1.00 25.540          H  
ATOM   6576 2HG  MET A 430       8.572  -9.555  41.817  1.00 25.540          H  
ATOM   6577 1HE  MET A 430      11.283 -10.583  38.430  1.00 25.540          H  
ATOM   6578 2HE  MET A 430       9.733 -11.395  38.586  1.00 25.540          H  
ATOM   6579 3HE  MET A 430       9.804  -9.634  38.348  1.00 25.540          H  
ATOM   6580  N   LYS A 431       5.777  -9.356  40.080  1.00 14.200          N  
ATOM   6581  CA  LYS A 431       5.279  -8.614  38.946  1.00 13.720          C  
ATOM   6582  C   LYS A 431       6.282  -8.718  37.794  1.00 12.890          C  
ATOM   6583  O   LYS A 431       7.079  -7.813  37.548  1.00 11.910          O  
ATOM   6584  CB  LYS A 431       5.032  -7.162  39.360  1.00 19.400          C  
ATOM   6585  CG  LYS A 431       3.918  -7.031  40.347  1.00 19.400          C  
ATOM   6586  CD  LYS A 431       3.665  -5.605  40.777  1.00 19.400          C  
ATOM   6587  CE  LYS A 431       2.530  -5.557  41.815  1.00 19.400          C  
ATOM   6588  NZ  LYS A 431       2.271  -4.177  42.314  1.00 19.400          N  
ATOM   6589  H   LYS A 431       6.126  -8.857  40.887  1.00 17.040          H  
ATOM   6590  HA  LYS A 431       4.338  -9.059  38.624  1.00 16.460          H  
ATOM   6591 1HB  LYS A 431       5.941  -6.751  39.805  1.00 23.280          H  
ATOM   6592 2HB  LYS A 431       4.792  -6.552  38.511  1.00 23.280          H  
ATOM   6593 1HG  LYS A 431       3.010  -7.416  39.881  1.00 23.280          H  
ATOM   6594 2HG  LYS A 431       4.143  -7.626  41.215  1.00 23.280          H  
ATOM   6595 1HD  LYS A 431       4.574  -5.183  41.207  1.00 23.280          H  
ATOM   6596 2HD  LYS A 431       3.378  -5.009  39.906  1.00 23.280          H  
ATOM   6597 1HE  LYS A 431       1.620  -5.944  41.363  1.00 23.280          H  
ATOM   6598 2HE  LYS A 431       2.796  -6.193  42.661  1.00 23.280          H  
ATOM   6599 1HZ  LYS A 431       1.515  -4.204  42.994  1.00 23.280          H  
ATOM   6600 2HZ  LYS A 431       3.103  -3.812  42.752  1.00 23.280          H  
ATOM   6601 3HZ  LYS A 431       2.011  -3.580  41.543  1.00 23.280          H  
ATOM   6602  N   HIS A 432       6.242  -9.844  37.094  1.00 13.360          N  
ATOM   6603  CA  HIS A 432       7.215 -10.113  36.045  1.00 12.830          C  
ATOM   6604  C   HIS A 432       7.266  -8.997  35.014  1.00 11.510          C  
ATOM   6605  O   HIS A 432       6.244  -8.453  34.572  1.00 11.000          O  
ATOM   6606  CB  HIS A 432       6.918 -11.438  35.341  1.00 18.170          C  
ATOM   6607  CG  HIS A 432       7.965 -11.829  34.337  1.00 18.170          C  
ATOM   6608  ND1 HIS A 432       8.056 -11.239  33.091  1.00 18.170          N  
ATOM   6609  CD2 HIS A 432       8.958 -12.743  34.392  1.00 18.170          C  
ATOM   6610  CE1 HIS A 432       9.065 -11.770  32.429  1.00 18.170          C  
ATOM   6611  NE2 HIS A 432       9.624 -12.688  33.193  1.00 18.170          N  
ATOM   6612  H   HIS A 432       5.567 -10.555  37.380  1.00 16.030          H  
ATOM   6613  HA  HIS A 432       8.205 -10.194  36.489  1.00 15.400          H  
ATOM   6614 1HB  HIS A 432       6.835 -12.233  36.082  1.00 21.810          H  
ATOM   6615 2HB  HIS A 432       5.962 -11.368  34.824  1.00 21.810          H  
ATOM   6616  HD2 HIS A 432       9.187 -13.401  35.231  1.00 21.810          H  
ATOM   6617  HE1 HIS A 432       9.379 -11.499  31.419  1.00 21.810          H  
ATOM   6618  HE2 HIS A 432      10.418 -13.261  32.936  1.00 21.810          H  
ATOM   6619  N   GLY A 433       8.488  -8.636  34.642  1.00 10.980          N  
ATOM   6620  CA  GLY A 433       8.747  -7.586  33.672  1.00  9.700          C  
ATOM   6621  C   GLY A 433       9.002  -6.224  34.323  1.00  8.780          C  
ATOM   6622  O   GLY A 433       9.616  -5.351  33.713  1.00  7.700          O  
ATOM   6623  H   GLY A 433       9.279  -9.137  35.017  1.00 13.180          H  
ATOM   6624 1HA  GLY A 433       9.610  -7.868  33.061  1.00 11.640          H  
ATOM   6625 2HA  GLY A 433       7.900  -7.511  32.992  1.00 11.640          H  
ATOM   6626  N   THR A 434       8.689  -6.052  35.618  1.00  9.270          N  
ATOM   6627  CA  THR A 434       8.923  -4.733  36.228  1.00  8.460          C  
ATOM   6628  C   THR A 434      10.377  -4.618  36.639  1.00  8.080          C  
ATOM   6629  O   THR A 434      10.819  -3.589  37.146  1.00  7.010          O  
ATOM   6630  CB  THR A 434       8.041  -4.452  37.461  1.00 12.170          C  
ATOM   6631  OG1 THR A 434       8.370  -5.364  38.509  1.00 12.170          O  
ATOM   6632  CG2 THR A 434       6.561  -4.607  37.079  1.00 12.170          C  
ATOM   6633  H   THR A 434       8.214  -6.779  36.173  1.00 11.120          H  
ATOM   6634  HA  THR A 434       8.718  -3.962  35.486  1.00 10.150          H  
ATOM   6635  HB  THR A 434       8.214  -3.435  37.809  1.00 14.600          H  
ATOM   6636  HG1 THR A 434       9.205  -5.085  38.907  1.00 14.600          H  
ATOM   6637 1HG2 THR A 434       5.936  -4.402  37.946  1.00 14.600          H  
ATOM   6638 2HG2 THR A 434       6.323  -3.905  36.287  1.00 14.600          H  
ATOM   6639 3HG2 THR A 434       6.370  -5.611  36.729  1.00 14.600          H  
ATOM   6640  N   MET A 435      11.094  -5.726  36.493  1.00  9.120          N  
ATOM   6641  CA  MET A 435      12.507  -5.816  36.790  1.00  9.320          C  
ATOM   6642  C   MET A 435      13.350  -5.586  35.534  1.00  8.710          C  
ATOM   6643  O   MET A 435      14.579  -5.566  35.615  1.00  8.700          O  
ATOM   6644  CB  MET A 435      12.830  -7.171  37.407  1.00 12.970          C  
ATOM   6645  CG  MET A 435      12.160  -7.433  38.750  1.00 12.970          C  
ATOM   6646  SD  MET A 435      12.688  -6.310  40.034  1.00 12.970          S  
ATOM   6647  CE  MET A 435      11.904  -7.061  41.457  1.00 12.970          C  
ATOM   6648  H   MET A 435      10.610  -6.522  36.108  1.00 10.940          H  
ATOM   6649  HA  MET A 435      12.763  -5.034  37.503  1.00 11.180          H  
ATOM   6650 1HB  MET A 435      12.526  -7.959  36.720  1.00 15.560          H  
ATOM   6651 2HB  MET A 435      13.908  -7.260  37.546  1.00 15.560          H  
ATOM   6652 1HG  MET A 435      11.082  -7.333  38.639  1.00 15.560          H  
ATOM   6653 2HG  MET A 435      12.364  -8.423  39.084  1.00 15.560          H  
ATOM   6654 1HE  MET A 435      12.130  -6.475  42.348  1.00 15.560          H  
ATOM   6655 2HE  MET A 435      10.822  -7.093  41.304  1.00 15.560          H  
ATOM   6656 3HE  MET A 435      12.283  -8.074  41.587  1.00 15.560          H  
ATOM   6657  N   ASP A 436      12.701  -5.459  34.367  1.00  8.380          N  
ATOM   6658  CA  ASP A 436      13.438  -5.215  33.138  1.00  7.890          C  
ATOM   6659  C   ASP A 436      14.029  -3.830  33.237  1.00  6.660          C  
ATOM   6660  O   ASP A 436      13.421  -2.940  33.834  1.00  5.930          O  
ATOM   6661  CB  ASP A 436      12.537  -5.287  31.899  1.00 11.240          C  
ATOM   6662  CG  ASP A 436      12.056  -6.702  31.501  1.00 11.240          C  
ATOM   6663  OD1 ASP A 436      12.570  -7.685  31.991  1.00 11.240          O  
ATOM   6664  OD2 ASP A 436      11.139  -6.767  30.707  1.00 11.240          O  
ATOM   6665  H   ASP A 436      11.682  -5.480  34.316  1.00 10.060          H  
ATOM   6666  HA  ASP A 436      14.248  -5.941  33.043  1.00  9.470          H  
ATOM   6667 1HB  ASP A 436      11.654  -4.669  32.074  1.00 13.490          H  
ATOM   6668 2HB  ASP A 436      13.072  -4.849  31.049  1.00 13.490          H  
ATOM   6669  N   THR A 437      15.174  -3.622  32.629  1.00  6.510          N  
ATOM   6670  CA  THR A 437      15.781  -2.310  32.583  1.00  5.510          C  
ATOM   6671  C   THR A 437      15.590  -1.833  31.160  1.00  5.940          C  
ATOM   6672  O   THR A 437      14.935  -2.522  30.376  1.00  6.130          O  
ATOM   6673  CB  THR A 437      17.263  -2.330  33.020  1.00  8.110          C  
ATOM   6674  OG1 THR A 437      18.054  -3.013  32.065  1.00  8.110          O  
ATOM   6675  CG2 THR A 437      17.365  -3.083  34.344  1.00  8.110          C  
ATOM   6676  H   THR A 437      15.645  -4.391  32.167  1.00  7.810          H  
ATOM   6677  HA  THR A 437      15.243  -1.632  33.243  1.00  6.610          H  
ATOM   6678  HB  THR A 437      17.630  -1.316  33.141  1.00  9.740          H  
ATOM   6679  HG1 THR A 437      18.989  -2.905  32.287  1.00  9.740          H  
ATOM   6680 1HG2 THR A 437      18.407  -3.113  34.672  1.00  9.740          H  
ATOM   6681 2HG2 THR A 437      16.762  -2.580  35.096  1.00  9.740          H  
ATOM   6682 3HG2 THR A 437      17.007  -4.106  34.225  1.00  9.740          H  
ATOM   6683  N   GLU A 438      16.056  -0.628  30.837  1.00  6.280          N  
ATOM   6684  CA  GLU A 438      15.870  -0.080  29.487  1.00  7.020          C  
ATOM   6685  C   GLU A 438      14.381  -0.064  29.106  1.00  7.010          C  
ATOM   6686  O   GLU A 438      13.996  -0.410  27.988  1.00  7.560          O  
ATOM   6687  CB  GLU A 438      16.694  -0.881  28.457  1.00  9.530          C  
ATOM   6688  CG  GLU A 438      18.204  -0.859  28.727  1.00  9.530          C  
ATOM   6689  CD  GLU A 438      19.065  -1.556  27.671  1.00  9.530          C  
ATOM   6690  OE1 GLU A 438      18.548  -2.246  26.826  1.00  9.530          O  
ATOM   6691  OE2 GLU A 438      20.267  -1.379  27.727  1.00  9.530          O  
ATOM   6692  H   GLU A 438      16.566  -0.098  31.527  1.00  7.540          H  
ATOM   6693  HA  GLU A 438      16.230   0.948  29.480  1.00  8.420          H  
ATOM   6694 1HB  GLU A 438      16.370  -1.921  28.431  1.00 11.440          H  
ATOM   6695 2HB  GLU A 438      16.530  -0.468  27.463  1.00 11.440          H  
ATOM   6696 1HG  GLU A 438      18.525   0.177  28.811  1.00 11.440          H  
ATOM   6697 2HG  GLU A 438      18.381  -1.340  29.689  1.00 11.440          H  
ATOM   6698  N   SER A 439      13.564   0.397  30.054  1.00  6.350          N  
ATOM   6699  CA  SER A 439      12.118   0.506  29.923  1.00  6.190          C  
ATOM   6700  C   SER A 439      11.578   1.637  30.765  1.00  5.000          C  
ATOM   6701  O   SER A 439      12.049   1.875  31.879  1.00  5.060          O  
ATOM   6702  CB  SER A 439      11.425  -0.767  30.355  1.00  8.730          C  
ATOM   6703  OG  SER A 439      10.012  -0.605  30.311  1.00  8.730          O  
ATOM   6704  H   SER A 439      13.982   0.661  30.931  1.00  7.620          H  
ATOM   6705  HA  SER A 439      11.879   0.705  28.878  1.00  7.430          H  
ATOM   6706 1HB  SER A 439      11.727  -1.585  29.698  1.00 10.480          H  
ATOM   6707 2HB  SER A 439      11.739  -1.030  31.368  1.00 10.480          H  
ATOM   6708  HG  SER A 439       9.652  -1.467  30.567  1.00 10.480          H  
ATOM   6709  N   LYS A 440      10.599   2.345  30.205  1.00  4.130          N  
ATOM   6710  CA  LYS A 440       9.912   3.441  30.882  1.00  3.090          C  
ATOM   6711  C   LYS A 440       9.135   3.014  32.126  1.00  2.770          C  
ATOM   6712  O   LYS A 440       8.938   3.825  33.029  1.00  2.220          O  
ATOM   6713  CB  LYS A 440       8.974   4.165  29.919  1.00  4.740          C  
ATOM   6714  CG  LYS A 440       9.686   4.986  28.850  1.00  4.740          C  
ATOM   6715  CD  LYS A 440       8.687   5.671  27.918  1.00  4.740          C  
ATOM   6716  CE  LYS A 440       9.397   6.507  26.854  1.00  4.740          C  
ATOM   6717  NZ  LYS A 440       8.432   7.155  25.918  1.00  4.740          N  
ATOM   6718  H   LYS A 440      10.308   2.077  29.275  1.00  4.960          H  
ATOM   6719  HA  LYS A 440      10.669   4.153  31.210  1.00  3.710          H  
ATOM   6720 1HB  LYS A 440       8.331   3.441  29.422  1.00  5.690          H  
ATOM   6721 2HB  LYS A 440       8.331   4.839  30.486  1.00  5.690          H  
ATOM   6722 1HG  LYS A 440      10.299   5.746  29.336  1.00  5.690          H  
ATOM   6723 2HG  LYS A 440      10.339   4.339  28.269  1.00  5.690          H  
ATOM   6724 1HD  LYS A 440       8.079   4.914  27.421  1.00  5.690          H  
ATOM   6725 2HD  LYS A 440       8.029   6.317  28.500  1.00  5.690          H  
ATOM   6726 1HE  LYS A 440       9.987   7.281  27.343  1.00  5.690          H  
ATOM   6727 2HE  LYS A 440      10.065   5.864  26.281  1.00  5.690          H  
ATOM   6728 1HZ  LYS A 440       8.939   7.696  25.232  1.00  5.690          H  
ATOM   6729 2HZ  LYS A 440       7.887   6.445  25.449  1.00  5.690          H  
ATOM   6730 3HZ  LYS A 440       7.815   7.764  26.437  1.00  5.690          H  
ATOM   6731  N   LYS A 441       8.614   1.773  32.142  1.00  3.480          N  
ATOM   6732  CA  LYS A 441       7.829   1.284  33.283  1.00  3.400          C  
ATOM   6733  C   LYS A 441       6.692   2.234  33.664  1.00  3.730          C  
ATOM   6734  O   LYS A 441       6.471   2.489  34.845  1.00  3.430          O  
ATOM   6735  CB  LYS A 441       8.737   1.110  34.500  1.00  4.790          C  
ATOM   6736  CG  LYS A 441       9.874   0.138  34.313  1.00  4.790          C  
ATOM   6737  CD  LYS A 441      10.714   0.066  35.573  1.00  4.790          C  
ATOM   6738  CE  LYS A 441      11.873  -0.897  35.429  1.00  4.790          C  
ATOM   6739  NZ  LYS A 441      12.741  -0.887  36.648  1.00  4.790          N  
ATOM   6740  H   LYS A 441       8.808   1.133  31.371  1.00  4.180          H  
ATOM   6741  HA  LYS A 441       7.389   0.324  33.014  1.00  4.080          H  
ATOM   6742 1HB  LYS A 441       9.160   2.069  34.789  1.00  5.750          H  
ATOM   6743 2HB  LYS A 441       8.142   0.757  35.341  1.00  5.750          H  
ATOM   6744 1HG  LYS A 441       9.484  -0.850  34.075  1.00  5.750          H  
ATOM   6745 2HG  LYS A 441      10.501   0.470  33.489  1.00  5.750          H  
ATOM   6746 1HD  LYS A 441      11.104   1.057  35.804  1.00  5.750          H  
ATOM   6747 2HD  LYS A 441      10.092  -0.265  36.403  1.00  5.750          H  
ATOM   6748 1HE  LYS A 441      11.476  -1.900  35.284  1.00  5.750          H  
ATOM   6749 2HE  LYS A 441      12.475  -0.627  34.558  1.00  5.750          H  
ATOM   6750 1HZ  LYS A 441      13.497  -1.554  36.533  1.00  5.750          H  
ATOM   6751 2HZ  LYS A 441      13.121   0.035  36.770  1.00  5.750          H  
ATOM   6752 3HZ  LYS A 441      12.203  -1.132  37.473  1.00  5.750          H  
ATOM   6753  N   ASP A 442       5.976   2.751  32.668  1.00  4.440          N  
ATOM   6754  CA  ASP A 442       4.897   3.709  32.881  1.00  4.880          C  
ATOM   6755  C   ASP A 442       3.525   3.048  33.131  1.00  4.730          C  
ATOM   6756  O   ASP A 442       2.972   2.463  32.190  1.00  5.750          O  
ATOM   6757  CB  ASP A 442       4.833   4.663  31.680  1.00  6.660          C  
ATOM   6758  CG  ASP A 442       3.777   5.754  31.811  1.00  6.660          C  
ATOM   6759  OD1 ASP A 442       2.767   5.512  32.474  1.00  6.660          O  
ATOM   6760  OD2 ASP A 442       3.964   6.807  31.253  1.00  6.660          O  
ATOM   6761  H   ASP A 442       6.210   2.465  31.729  1.00  5.330          H  
ATOM   6762  HA  ASP A 442       5.194   4.313  33.728  1.00  5.860          H  
ATOM   6763 1HB  ASP A 442       5.809   5.139  31.549  1.00  7.990          H  
ATOM   6764 2HB  ASP A 442       4.631   4.091  30.775  1.00  7.990          H  
ATOM   6765  N   PRO A 443       2.987   3.044  34.381  1.00  3.530          N  
ATOM   6766  CA  PRO A 443       1.751   2.387  34.768  1.00  3.320          C  
ATOM   6767  C   PRO A 443       0.507   2.978  34.117  1.00  4.040          C  
ATOM   6768  O   PRO A 443      -0.519   2.300  34.029  1.00  4.500          O  
ATOM   6769  CB  PRO A 443       1.713   2.578  36.289  1.00  4.980          C  
ATOM   6770  CG  PRO A 443       2.525   3.823  36.546  1.00  4.980          C  
ATOM   6771  CD  PRO A 443       3.606   3.829  35.484  1.00  4.980          C  
ATOM   6772  HA  PRO A 443       1.832   1.331  34.515  1.00  3.980          H  
ATOM   6773 1HB  PRO A 443       0.668   2.677  36.628  1.00  5.980          H  
ATOM   6774 2HB  PRO A 443       2.128   1.689  36.787  1.00  5.980          H  
ATOM   6775 1HG  PRO A 443       1.880   4.716  36.500  1.00  5.980          H  
ATOM   6776 2HG  PRO A 443       2.943   3.791  37.565  1.00  5.980          H  
ATOM   6777 1HD  PRO A 443       3.760   4.879  35.187  1.00  5.980          H  
ATOM   6778 2HD  PRO A 443       4.514   3.352  35.864  1.00  5.980          H  
ATOM   6779  N   GLU A 444       0.584   4.228  33.642  1.00  4.420          N  
ATOM   6780  CA  GLU A 444      -0.587   4.823  33.029  1.00  5.330          C  
ATOM   6781  C   GLU A 444      -0.588   4.310  31.626  1.00  5.890          C  
ATOM   6782  O   GLU A 444      -1.635   3.949  31.085  1.00  5.610          O  
ATOM   6783  CB  GLU A 444      -0.564   6.351  33.063  1.00  7.100          C  
ATOM   6784  CG  GLU A 444      -0.694   6.955  34.457  1.00  7.100          C  
ATOM   6785  CD  GLU A 444      -0.725   8.468  34.447  1.00  7.100          C  
ATOM   6786  OE1 GLU A 444      -0.570   9.044  33.391  1.00  7.100          O  
ATOM   6787  OE2 GLU A 444      -0.902   9.042  35.494  1.00  7.100          O  
ATOM   6788  H   GLU A 444       1.452   4.777  33.650  1.00  5.300          H  
ATOM   6789  HA  GLU A 444      -1.487   4.472  33.535  1.00  6.400          H  
ATOM   6790 1HB  GLU A 444       0.375   6.706  32.632  1.00  8.520          H  
ATOM   6791 2HB  GLU A 444      -1.374   6.741  32.448  1.00  8.520          H  
ATOM   6792 1HG  GLU A 444      -1.610   6.583  34.914  1.00  8.520          H  
ATOM   6793 2HG  GLU A 444       0.145   6.614  35.063  1.00  8.520          H  
ATOM   6794  N   GLY A 445       0.612   4.263  31.050  1.00  6.730          N  
ATOM   6795  CA  GLY A 445       0.803   3.747  29.711  1.00  7.360          C  
ATOM   6796  C   GLY A 445       0.362   2.286  29.668  1.00  7.180          C  
ATOM   6797  O   GLY A 445      -0.218   1.833  28.676  1.00  7.870          O  
ATOM   6798  H   GLY A 445       1.416   4.632  31.578  1.00  8.080          H  
ATOM   6799 1HA  GLY A 445       0.232   4.340  28.998  1.00  8.830          H  
ATOM   6800 2HA  GLY A 445       1.857   3.827  29.444  1.00  8.830          H  
ATOM   6801  N   CYS A 446       0.627   1.548  30.760  1.00  6.460          N  
ATOM   6802  CA  CYS A 446       0.254   0.144  30.840  1.00  6.550          C  
ATOM   6803  C   CYS A 446      -1.262  -0.029  30.833  1.00  7.600          C  
ATOM   6804  O   CYS A 446      -1.780  -0.846  30.063  1.00  8.310          O  
ATOM   6805  CB  CYS A 446       0.821  -0.487  32.104  1.00  9.130          C  
ATOM   6806  SG  CYS A 446       2.626  -0.636  32.099  1.00  9.130          S  
ATOM   6807  H   CYS A 446       1.155   1.986  31.517  1.00  7.750          H  
ATOM   6808  HA  CYS A 446       0.669  -0.373  29.976  1.00  7.860          H  
ATOM   6809 1HB  CYS A 446       0.525   0.101  32.963  1.00 10.960          H  
ATOM   6810 2HB  CYS A 446       0.398  -1.481  32.234  1.00 10.960          H  
ATOM   6811  HG  CYS A 446       2.872   0.698  32.035  1.00 10.960          H  
ATOM   6812  N   ASP A 447      -1.993   0.791  31.607  1.00  7.790          N  
ATOM   6813  CA  ASP A 447      -3.447   0.663  31.570  1.00  8.850          C  
ATOM   6814  C   ASP A 447      -3.995   1.123  30.234  1.00  9.740          C  
ATOM   6815  O   ASP A 447      -4.793   0.422  29.614  1.00 10.720          O  
ATOM   6816  CB  ASP A 447      -4.127   1.494  32.665  1.00 11.970          C  
ATOM   6817  CG  ASP A 447      -4.024   0.931  34.080  1.00 11.970          C  
ATOM   6818  OD1 ASP A 447      -3.746  -0.231  34.241  1.00 11.970          O  
ATOM   6819  OD2 ASP A 447      -4.256   1.678  34.999  1.00 11.970          O  
ATOM   6820  H   ASP A 447      -1.534   1.437  32.262  1.00  9.350          H  
ATOM   6821  HA  ASP A 447      -3.709  -0.384  31.713  1.00 10.620          H  
ATOM   6822 1HB  ASP A 447      -3.685   2.496  32.667  1.00 14.360          H  
ATOM   6823 2HB  ASP A 447      -5.187   1.611  32.414  1.00 14.360          H  
ATOM   6824  N   LYS A 448      -3.487   2.243  29.712  1.00  9.500          N  
ATOM   6825  CA  LYS A 448      -3.996   2.751  28.446  1.00 10.430          C  
ATOM   6826  C   LYS A 448      -3.832   1.726  27.338  1.00 10.580          C  
ATOM   6827  O   LYS A 448      -4.711   1.593  26.484  1.00 10.610          O  
ATOM   6828  CB  LYS A 448      -3.322   4.073  28.087  1.00 14.230          C  
ATOM   6829  CG  LYS A 448      -3.776   5.249  28.956  1.00 14.230          C  
ATOM   6830  CD  LYS A 448      -3.020   6.530  28.624  1.00 14.230          C  
ATOM   6831  CE  LYS A 448      -3.488   7.690  29.505  1.00 14.230          C  
ATOM   6832  NZ  LYS A 448      -2.717   8.939  29.248  1.00 14.230          N  
ATOM   6833  H   LYS A 448      -2.793   2.783  30.234  1.00 11.400          H  
ATOM   6834  HA  LYS A 448      -5.064   2.938  28.566  1.00 12.520          H  
ATOM   6835 1HB  LYS A 448      -2.244   3.965  28.208  1.00 17.080          H  
ATOM   6836 2HB  LYS A 448      -3.517   4.312  27.044  1.00 17.080          H  
ATOM   6837 1HG  LYS A 448      -4.840   5.415  28.787  1.00 17.080          H  
ATOM   6838 2HG  LYS A 448      -3.636   5.004  30.004  1.00 17.080          H  
ATOM   6839 1HD  LYS A 448      -1.953   6.367  28.789  1.00 17.080          H  
ATOM   6840 2HD  LYS A 448      -3.175   6.789  27.577  1.00 17.080          H  
ATOM   6841 1HE  LYS A 448      -4.542   7.879  29.307  1.00 17.080          H  
ATOM   6842 2HE  LYS A 448      -3.369   7.412  30.554  1.00 17.080          H  
ATOM   6843 1HZ  LYS A 448      -3.059   9.676  29.850  1.00 17.080          H  
ATOM   6844 2HZ  LYS A 448      -1.739   8.771  29.450  1.00 17.080          H  
ATOM   6845 3HZ  LYS A 448      -2.823   9.218  28.282  1.00 17.080          H  
ATOM   6846  N   SER A 449      -2.714   0.997  27.343  1.00 10.690          N  
ATOM   6847  CA  SER A 449      -2.493  -0.044  26.362  1.00 10.810          C  
ATOM   6848  C   SER A 449      -3.515  -1.169  26.562  1.00 10.140          C  
ATOM   6849  O   SER A 449      -4.268  -1.492  25.639  1.00 10.500          O  
ATOM   6850  CB  SER A 449      -1.069  -0.569  26.500  1.00 15.090          C  
ATOM   6851  OG  SER A 449      -0.767  -1.583  25.564  1.00 15.090          O  
ATOM   6852  H   SER A 449      -1.973   1.203  28.019  1.00 12.830          H  
ATOM   6853  HA  SER A 449      -2.627   0.376  25.366  1.00 12.970          H  
ATOM   6854 1HB  SER A 449      -0.372   0.260  26.377  1.00 18.100          H  
ATOM   6855 2HB  SER A 449      -0.930  -0.954  27.510  1.00 18.100          H  
ATOM   6856  HG  SER A 449       0.144  -1.826  25.746  1.00 18.100          H  
ATOM   6857  N   ASP A 450      -3.614  -1.731  27.779  1.00  9.290          N  
ATOM   6858  CA  ASP A 450      -4.524  -2.858  28.024  1.00  8.670          C  
ATOM   6859  C   ASP A 450      -5.998  -2.550  27.796  1.00  9.340          C  
ATOM   6860  O   ASP A 450      -6.762  -3.413  27.323  1.00 10.100          O  
ATOM   6861  CB  ASP A 450      -4.283  -3.464  29.393  1.00 12.390          C  
ATOM   6862  CG  ASP A 450      -3.004  -4.308  29.406  1.00 12.390          C  
ATOM   6863  OD1 ASP A 450      -2.496  -4.654  28.342  1.00 12.390          O  
ATOM   6864  OD2 ASP A 450      -2.538  -4.609  30.476  1.00 12.390          O  
ATOM   6865  H   ASP A 450      -3.002  -1.405  28.538  1.00 11.150          H  
ATOM   6866  HA  ASP A 450      -4.255  -3.633  27.326  1.00 10.400          H  
ATOM   6867 1HB  ASP A 450      -4.180  -2.656  30.132  1.00 14.860          H  
ATOM   6868 2HB  ASP A 450      -5.132  -4.079  29.690  1.00 14.860          H  
ATOM   6869  N   ASP A 451      -6.395  -1.303  28.045  1.00  9.140          N  
ATOM   6870  CA  ASP A 451      -7.765  -0.840  27.853  1.00  9.760          C  
ATOM   6871  C   ASP A 451      -8.202  -0.971  26.388  1.00  9.560          C  
ATOM   6872  O   ASP A 451      -9.398  -0.928  26.088  1.00  9.590          O  
ATOM   6873  CB  ASP A 451      -7.922   0.614  28.315  1.00 13.420          C  
ATOM   6874  CG  ASP A 451      -7.905   0.812  29.865  1.00 13.420          C  
ATOM   6875  OD1 ASP A 451      -8.064  -0.147  30.593  1.00 13.420          O  
ATOM   6876  OD2 ASP A 451      -7.726   1.936  30.289  1.00 13.420          O  
ATOM   6877  H   ASP A 451      -5.726  -0.647  28.459  1.00 10.970          H  
ATOM   6878  HA  ASP A 451      -8.421  -1.461  28.460  1.00 11.710          H  
ATOM   6879 1HB  ASP A 451      -7.106   1.204  27.887  1.00 16.100          H  
ATOM   6880 2HB  ASP A 451      -8.852   1.017  27.920  1.00 16.100          H  
ATOM   6881  N   LYS A 452      -7.235  -1.061  25.466  1.00  9.460          N  
ATOM   6882  CA  LYS A 452      -7.513  -1.214  24.050  1.00  9.280          C  
ATOM   6883  C   LYS A 452      -7.083  -2.603  23.573  1.00  8.450          C  
ATOM   6884  O   LYS A 452      -7.778  -3.231  22.765  1.00  8.180          O  
ATOM   6885  CB  LYS A 452      -6.798  -0.133  23.240  1.00 13.060          C  
ATOM   6886  CG  LYS A 452      -7.201   1.318  23.573  1.00 13.060          C  
ATOM   6887  CD  LYS A 452      -8.672   1.611  23.235  1.00 13.060          C  
ATOM   6888  CE  LYS A 452      -9.004   3.084  23.444  1.00 13.060          C  
ATOM   6889  NZ  LYS A 452     -10.436   3.384  23.148  1.00 13.060          N  
ATOM   6890  H   LYS A 452      -6.258  -1.091  25.764  1.00 11.350          H  
ATOM   6891  HA  LYS A 452      -8.586  -1.138  23.890  1.00 11.140          H  
ATOM   6892 1HB  LYS A 452      -5.721  -0.218  23.417  1.00 15.680          H  
ATOM   6893 2HB  LYS A 452      -6.967  -0.301  22.179  1.00 15.680          H  
ATOM   6894 1HG  LYS A 452      -7.039   1.489  24.641  1.00 15.680          H  
ATOM   6895 2HG  LYS A 452      -6.563   2.004  23.020  1.00 15.680          H  
ATOM   6896 1HD  LYS A 452      -8.875   1.337  22.200  1.00 15.680          H  
ATOM   6897 2HD  LYS A 452      -9.323   1.026  23.886  1.00 15.680          H  
ATOM   6898 1HE  LYS A 452      -8.793   3.351  24.479  1.00 15.680          H  
ATOM   6899 2HE  LYS A 452      -8.376   3.687  22.789  1.00 15.680          H  
ATOM   6900 1HZ  LYS A 452     -10.612   4.368  23.299  1.00 15.680          H  
ATOM   6901 2HZ  LYS A 452     -10.640   3.152  22.185  1.00 15.680          H  
ATOM   6902 3HZ  LYS A 452     -11.028   2.839  23.759  1.00 15.680          H  
ATOM   6903  N   ASN A 453      -5.990  -3.141  24.138  1.00  8.130          N  
ATOM   6904  CA  ASN A 453      -5.467  -4.432  23.703  1.00  7.630          C  
ATOM   6905  C   ASN A 453      -6.522  -5.505  23.914  1.00  7.660          C  
ATOM   6906  O   ASN A 453      -6.633  -6.426  23.106  1.00  7.890          O  
ATOM   6907  CB  ASN A 453      -4.243  -4.811  24.495  1.00 10.880          C  
ATOM   6908  CG  ASN A 453      -3.076  -3.981  24.241  1.00 10.880          C  
ATOM   6909  OD1 ASN A 453      -2.904  -3.406  23.158  1.00 10.880          O  
ATOM   6910  ND2 ASN A 453      -2.254  -3.848  25.248  1.00 10.880          N  
ATOM   6911  H   ASN A 453      -5.450  -2.600  24.811  1.00  9.760          H  
ATOM   6912  HA  ASN A 453      -5.231  -4.385  22.640  1.00  9.160          H  
ATOM   6913 1HB  ASN A 453      -4.467  -4.854  25.545  1.00 13.060          H  
ATOM   6914 2HB  ASN A 453      -3.970  -5.785  24.189  1.00 13.060          H  
ATOM   6915 1HD2 ASN A 453      -1.468  -3.237  25.165  1.00 13.060          H  
ATOM   6916 2HD2 ASN A 453      -2.423  -4.307  26.158  1.00 13.060          H  
ATOM   6917  N   THR A 454      -7.319  -5.348  24.978  1.00  7.740          N  
ATOM   6918  CA  THR A 454      -8.396  -6.255  25.351  1.00  8.140          C  
ATOM   6919  C   THR A 454      -9.430  -6.360  24.225  1.00  8.360          C  
ATOM   6920  O   THR A 454     -10.049  -7.414  24.035  1.00  8.860          O  
ATOM   6921  CB  THR A 454      -9.087  -5.800  26.657  1.00 11.240          C  
ATOM   6922  OG1 THR A 454      -8.120  -5.758  27.719  1.00 11.240          O  
ATOM   6923  CG2 THR A 454     -10.182  -6.809  27.044  1.00 11.240          C  
ATOM   6924  H   THR A 454      -7.122  -4.568  25.611  1.00  9.290          H  
ATOM   6925  HA  THR A 454      -7.971  -7.244  25.519  1.00  9.770          H  
ATOM   6926  HB  THR A 454      -9.520  -4.806  26.525  1.00 13.480          H  
ATOM   6927  HG1 THR A 454      -7.539  -4.976  27.590  1.00 13.480          H  
ATOM   6928 1HG2 THR A 454     -10.647  -6.491  27.974  1.00 13.480          H  
ATOM   6929 2HG2 THR A 454     -10.944  -6.866  26.273  1.00 13.480          H  
ATOM   6930 3HG2 THR A 454      -9.736  -7.798  27.183  1.00 13.480          H  
ATOM   6931  N   VAL A 455      -9.719  -5.237  23.560  1.00  8.130          N  
ATOM   6932  CA  VAL A 455     -10.703  -5.208  22.497  1.00  8.290          C  
ATOM   6933  C   VAL A 455     -10.144  -5.970  21.309  1.00  8.420          C  
ATOM   6934  O   VAL A 455     -10.846  -6.778  20.684  1.00  8.710          O  
ATOM   6935  CB  VAL A 455     -11.029  -3.755  22.100  1.00 11.540          C  
ATOM   6936  CG1 VAL A 455     -11.958  -3.730  20.878  1.00 11.540          C  
ATOM   6937  CG2 VAL A 455     -11.646  -3.041  23.302  1.00 11.540          C  
ATOM   6938  H   VAL A 455      -9.185  -4.388  23.731  1.00  9.760          H  
ATOM   6939  HA  VAL A 455     -11.613  -5.698  22.840  1.00  9.950          H  
ATOM   6940  HB  VAL A 455     -10.109  -3.244  21.814  1.00 13.850          H  
ATOM   6941 1HG1 VAL A 455     -12.166  -2.697  20.608  1.00 13.850          H  
ATOM   6942 2HG1 VAL A 455     -11.486  -4.227  20.031  1.00 13.850          H  
ATOM   6943 3HG1 VAL A 455     -12.892  -4.238  21.120  1.00 13.850          H  
ATOM   6944 1HG2 VAL A 455     -11.866  -2.007  23.039  1.00 13.850          H  
ATOM   6945 2HG2 VAL A 455     -12.565  -3.546  23.591  1.00 13.850          H  
ATOM   6946 3HG2 VAL A 455     -10.945  -3.056  24.140  1.00 13.850          H  
ATOM   6947  N   ASN A 456      -8.880  -5.693  20.985  1.00  8.470          N  
ATOM   6948  CA  ASN A 456      -8.236  -6.379  19.880  1.00  8.940          C  
ATOM   6949  C   ASN A 456      -8.109  -7.873  20.171  1.00  9.510          C  
ATOM   6950  O   ASN A 456      -8.248  -8.689  19.259  1.00 10.300          O  
ATOM   6951  CB  ASN A 456      -6.895  -5.753  19.578  1.00 12.330          C  
ATOM   6952  CG  ASN A 456      -7.040  -4.423  18.890  1.00 12.330          C  
ATOM   6953  OD1 ASN A 456      -8.064  -4.132  18.259  1.00 12.330          O  
ATOM   6954  ND2 ASN A 456      -6.035  -3.600  19.002  1.00 12.330          N  
ATOM   6955  H   ASN A 456      -8.380  -4.981  21.528  1.00 10.160          H  
ATOM   6956  HA  ASN A 456      -8.867  -6.278  18.998  1.00 10.730          H  
ATOM   6957 1HB  ASN A 456      -6.345  -5.611  20.511  1.00 14.790          H  
ATOM   6958 2HB  ASN A 456      -6.310  -6.421  18.948  1.00 14.790          H  
ATOM   6959 1HD2 ASN A 456      -6.078  -2.701  18.566  1.00 14.790          H  
ATOM   6960 2HD2 ASN A 456      -5.223  -3.860  19.524  1.00 14.790          H  
ATOM   6961  N   LEU A 457      -7.902  -8.228  21.448  1.00  9.250          N  
ATOM   6962  CA  LEU A 457      -7.817  -9.613  21.883  1.00  9.840          C  
ATOM   6963  C   LEU A 457      -9.118 -10.306  21.603  1.00 10.150          C  
ATOM   6964  O   LEU A 457      -9.148 -11.317  20.910  1.00 10.860          O  
ATOM   6965  CB  LEU A 457      -7.595  -9.697  23.395  1.00 13.540          C  
ATOM   6966  CG  LEU A 457      -7.568 -11.108  24.057  1.00 13.540          C  
ATOM   6967  CD1 LEU A 457      -6.379 -11.903  23.565  1.00 13.540          C  
ATOM   6968  CD2 LEU A 457      -7.572 -10.947  25.584  1.00 13.540          C  
ATOM   6969  H   LEU A 457      -7.749  -7.493  22.136  1.00 11.100          H  
ATOM   6970  HA  LEU A 457      -7.014 -10.102  21.338  1.00 11.810          H  
ATOM   6971 1HB  LEU A 457      -6.680  -9.208  23.603  1.00 16.250          H  
ATOM   6972 2HB  LEU A 457      -8.372  -9.147  23.883  1.00 16.250          H  
ATOM   6973  HG  LEU A 457      -8.463 -11.659  23.770  1.00 16.250          H  
ATOM   6974 1HD1 LEU A 457      -6.411 -12.872  24.034  1.00 16.250          H  
ATOM   6975 2HD1 LEU A 457      -6.422 -12.026  22.487  1.00 16.250          H  
ATOM   6976 3HD1 LEU A 457      -5.455 -11.399  23.833  1.00 16.250          H  
ATOM   6977 1HD2 LEU A 457      -7.580 -11.935  26.057  1.00 16.250          H  
ATOM   6978 2HD2 LEU A 457      -6.706 -10.409  25.906  1.00 16.250          H  
ATOM   6979 3HD2 LEU A 457      -8.465 -10.397  25.895  1.00 16.250          H  
ATOM   6980  N   PHE A 458     -10.221  -9.699  22.047  1.00  9.800          N  
ATOM   6981  CA  PHE A 458     -11.544 -10.263  21.855  1.00 10.240          C  
ATOM   6982  C   PHE A 458     -11.720 -10.586  20.383  1.00 10.590          C  
ATOM   6983  O   PHE A 458     -12.081 -11.713  20.020  1.00 11.360          O  
ATOM   6984  CB  PHE A 458     -12.583  -9.246  22.343  1.00 14.160          C  
ATOM   6985  CG  PHE A 458     -14.023  -9.593  22.179  1.00 14.160          C  
ATOM   6986  CD1 PHE A 458     -14.658 -10.429  23.081  1.00 14.160          C  
ATOM   6987  CD2 PHE A 458     -14.762  -9.046  21.139  1.00 14.160          C  
ATOM   6988  CE1 PHE A 458     -16.000 -10.714  22.947  1.00 14.160          C  
ATOM   6989  CE2 PHE A 458     -16.101  -9.330  21.003  1.00 14.160          C  
ATOM   6990  CZ  PHE A 458     -16.722 -10.164  21.909  1.00 14.160          C  
ATOM   6991  H   PHE A 458     -10.132  -8.836  22.593  1.00 11.760          H  
ATOM   6992  HA  PHE A 458     -11.627 -11.183  22.434  1.00 12.290          H  
ATOM   6993 1HB  PHE A 458     -12.402  -9.047  23.398  1.00 16.990          H  
ATOM   6994 2HB  PHE A 458     -12.415  -8.308  21.830  1.00 16.990          H  
ATOM   6995  HD1 PHE A 458     -14.088 -10.857  23.905  1.00 16.990          H  
ATOM   6996  HD2 PHE A 458     -14.271  -8.381  20.427  1.00 16.990          H  
ATOM   6997  HE1 PHE A 458     -16.491 -11.373  23.663  1.00 16.990          H  
ATOM   6998  HE2 PHE A 458     -16.671  -8.895  20.182  1.00 16.990          H  
ATOM   6999  HZ  PHE A 458     -17.782 -10.389  21.803  1.00 16.990          H  
ATOM   7000  N   GLY A 459     -11.418  -9.605  19.528  1.00 10.130          N  
ATOM   7001  CA  GLY A 459     -11.513  -9.789  18.096  1.00 10.440          C  
ATOM   7002  C   GLY A 459     -10.667 -10.968  17.609  1.00 11.250          C  
ATOM   7003  O   GLY A 459     -11.200 -11.886  16.987  1.00 11.790          O  
ATOM   7004  H   GLY A 459     -11.128  -8.693  19.897  1.00 12.160          H  
ATOM   7005 1HA  GLY A 459     -12.554  -9.947  17.821  1.00 12.530          H  
ATOM   7006 2HA  GLY A 459     -11.181  -8.876  17.602  1.00 12.530          H  
ATOM   7007  N   LYS A 460      -9.360 -10.960  17.907  1.00 11.420          N  
ATOM   7008  CA  LYS A 460      -8.436 -12.002  17.450  1.00 12.280          C  
ATOM   7009  C   LYS A 460      -8.775 -13.410  17.936  1.00 13.010          C  
ATOM   7010  O   LYS A 460      -8.624 -14.376  17.175  1.00 13.830          O  
ATOM   7011  CB  LYS A 460      -7.007 -11.649  17.857  1.00 16.850          C  
ATOM   7012  CG  LYS A 460      -6.418 -10.476  17.073  1.00 16.850          C  
ATOM   7013  CD  LYS A 460      -5.005 -10.139  17.524  1.00 16.850          C  
ATOM   7014  CE  LYS A 460      -4.459  -8.930  16.767  1.00 16.850          C  
ATOM   7015  NZ  LYS A 460      -3.067  -8.591  17.180  1.00 16.850          N  
ATOM   7016  H   LYS A 460      -8.994 -10.181  18.464  1.00 13.700          H  
ATOM   7017  HA  LYS A 460      -8.478 -12.017  16.361  1.00 14.740          H  
ATOM   7018 1HB  LYS A 460      -6.996 -11.381  18.918  1.00 20.220          H  
ATOM   7019 2HB  LYS A 460      -6.361 -12.515  17.727  1.00 20.220          H  
ATOM   7020 1HG  LYS A 460      -6.400 -10.732  16.013  1.00 20.220          H  
ATOM   7021 2HG  LYS A 460      -7.053  -9.603  17.199  1.00 20.220          H  
ATOM   7022 1HD  LYS A 460      -5.015  -9.912  18.593  1.00 20.220          H  
ATOM   7023 2HD  LYS A 460      -4.349 -10.993  17.356  1.00 20.220          H  
ATOM   7024 1HE  LYS A 460      -4.471  -9.140  15.699  1.00 20.220          H  
ATOM   7025 2HE  LYS A 460      -5.103  -8.071  16.967  1.00 20.220          H  
ATOM   7026 1HZ  LYS A 460      -2.747  -7.785  16.661  1.00 20.220          H  
ATOM   7027 2HZ  LYS A 460      -3.045  -8.385  18.169  1.00 20.220          H  
ATOM   7028 3HZ  LYS A 460      -2.460  -9.376  16.987  1.00 20.220          H  
ATOM   7029  N   VAL A 461      -9.232 -13.543  19.183  1.00 12.800          N  
ATOM   7030  CA  VAL A 461      -9.588 -14.848  19.722  1.00 13.610          C  
ATOM   7031  C   VAL A 461     -10.766 -15.413  18.943  1.00 14.110          C  
ATOM   7032  O   VAL A 461     -10.751 -16.598  18.557  1.00 14.990          O  
ATOM   7033  CB  VAL A 461      -9.932 -14.757  21.232  1.00 18.730          C  
ATOM   7034  CG1 VAL A 461     -10.505 -16.098  21.748  1.00 18.730          C  
ATOM   7035  CG2 VAL A 461      -8.669 -14.404  22.026  1.00 18.730          C  
ATOM   7036  H   VAL A 461      -9.301 -12.707  19.768  1.00 15.360          H  
ATOM   7037  HA  VAL A 461      -8.736 -15.517  19.601  1.00 16.330          H  
ATOM   7038  HB  VAL A 461     -10.689 -13.978  21.376  1.00 22.480          H  
ATOM   7039 1HG1 VAL A 461     -10.745 -16.008  22.809  1.00 22.480          H  
ATOM   7040 2HG1 VAL A 461     -11.416 -16.357  21.207  1.00 22.480          H  
ATOM   7041 3HG1 VAL A 461      -9.770 -16.889  21.613  1.00 22.480          H  
ATOM   7042 1HG2 VAL A 461      -8.912 -14.318  23.082  1.00 22.480          H  
ATOM   7043 2HG2 VAL A 461      -7.920 -15.181  21.885  1.00 22.480          H  
ATOM   7044 3HG2 VAL A 461      -8.272 -13.464  21.674  1.00 22.480          H  
ATOM   7045  N   ILE A 462     -11.781 -14.568  18.717  1.00 13.580          N  
ATOM   7046  CA  ILE A 462     -12.963 -14.989  17.994  1.00 14.000          C  
ATOM   7047  C   ILE A 462     -12.629 -15.293  16.556  1.00 14.450          C  
ATOM   7048  O   ILE A 462     -13.048 -16.331  16.047  1.00 14.550          O  
ATOM   7049  CB  ILE A 462     -14.059 -13.912  18.017  1.00 19.430          C  
ATOM   7050  CG1 ILE A 462     -14.555 -13.759  19.451  1.00 19.430          C  
ATOM   7051  CG2 ILE A 462     -15.233 -14.346  17.053  1.00 19.430          C  
ATOM   7052  CD1 ILE A 462     -15.396 -12.570  19.702  1.00 19.430          C  
ATOM   7053  H   ILE A 462     -11.738 -13.617  19.099  1.00 16.300          H  
ATOM   7054  HA  ILE A 462     -13.350 -15.891  18.452  1.00 16.800          H  
ATOM   7055  HB  ILE A 462     -13.643 -12.952  17.704  1.00 23.320          H  
ATOM   7056 1HG1 ILE A 462     -15.109 -14.619  19.707  1.00 23.320          H  
ATOM   7057 2HG1 ILE A 462     -13.692 -13.701  20.113  1.00 23.320          H  
ATOM   7058 1HG2 ILE A 462     -16.017 -13.602  17.064  1.00 23.320          H  
ATOM   7059 2HG2 ILE A 462     -14.874 -14.446  16.028  1.00 23.320          H  
ATOM   7060 3HG2 ILE A 462     -15.636 -15.304  17.382  1.00 23.320          H  
ATOM   7061 1HD1 ILE A 462     -15.675 -12.571  20.747  1.00 23.320          H  
ATOM   7062 2HD1 ILE A 462     -14.821 -11.669  19.478  1.00 23.320          H  
ATOM   7063 3HD1 ILE A 462     -16.289 -12.588  19.096  1.00 23.320          H  
ATOM   7064  N   GLU A 463     -11.901 -14.401  15.881  1.00 14.740          N  
ATOM   7065  CA  GLU A 463     -11.575 -14.637  14.490  1.00 15.180          C  
ATOM   7066  C   GLU A 463     -10.755 -15.897  14.330  1.00 14.710          C  
ATOM   7067  O   GLU A 463     -11.051 -16.719  13.473  1.00 15.190          O  
ATOM   7068  CB  GLU A 463     -10.808 -13.452  13.898  1.00 21.080          C  
ATOM   7069  CG  GLU A 463     -11.634 -12.184  13.672  1.00 21.080          C  
ATOM   7070  CD  GLU A 463     -10.809 -11.042  13.138  1.00 21.080          C  
ATOM   7071  OE1 GLU A 463      -9.640 -11.241  12.897  1.00 21.080          O  
ATOM   7072  OE2 GLU A 463     -11.344  -9.970  12.979  1.00 21.080          O  
ATOM   7073  H   GLU A 463     -11.590 -13.541  16.336  1.00 17.690          H  
ATOM   7074  HA  GLU A 463     -12.503 -14.760  13.934  1.00 18.220          H  
ATOM   7075 1HB  GLU A 463     -10.002 -13.186  14.583  1.00 25.290          H  
ATOM   7076 2HB  GLU A 463     -10.347 -13.740  12.967  1.00 25.290          H  
ATOM   7077 1HG  GLU A 463     -12.425 -12.410  12.959  1.00 25.290          H  
ATOM   7078 2HG  GLU A 463     -12.102 -11.890  14.606  1.00 25.290          H  
ATOM   7079  N   THR A 464      -9.793 -16.145  15.210  1.00 13.850          N  
ATOM   7080  CA  THR A 464      -8.997 -17.346  15.061  1.00 13.400          C  
ATOM   7081  C   THR A 464      -9.895 -18.571  15.172  1.00 14.250          C  
ATOM   7082  O   THR A 464      -9.833 -19.491  14.345  1.00 15.220          O  
ATOM   7083  CB  THR A 464      -7.897 -17.422  16.143  1.00 18.940          C  
ATOM   7084  OG1 THR A 464      -7.021 -16.289  16.020  1.00 18.940          O  
ATOM   7085  CG2 THR A 464      -7.076 -18.708  15.961  1.00 18.940          C  
ATOM   7086  H   THR A 464      -9.553 -15.470  15.938  1.00 16.620          H  
ATOM   7087  HA  THR A 464      -8.531 -17.340  14.077  1.00 16.080          H  
ATOM   7088  HB  THR A 464      -8.356 -17.410  17.134  1.00 22.730          H  
ATOM   7089  HG1 THR A 464      -7.495 -15.484  16.334  1.00 22.730          H  
ATOM   7090 1HG2 THR A 464      -6.300 -18.747  16.723  1.00 22.730          H  
ATOM   7091 2HG2 THR A 464      -7.716 -19.584  16.058  1.00 22.730          H  
ATOM   7092 3HG2 THR A 464      -6.615 -18.708  14.973  1.00 22.730          H  
ATOM   7093  N   THR A 465     -10.762 -18.577  16.185  1.00 13.900          N  
ATOM   7094  CA  THR A 465     -11.644 -19.700  16.443  1.00 14.580          C  
ATOM   7095  C   THR A 465     -12.637 -19.941  15.302  1.00 14.950          C  
ATOM   7096  O   THR A 465     -12.852 -21.078  14.888  1.00 14.880          O  
ATOM   7097  CB  THR A 465     -12.433 -19.457  17.747  1.00 20.140          C  
ATOM   7098  OG1 THR A 465     -11.491 -19.303  18.862  1.00 20.140          O  
ATOM   7099  CG2 THR A 465     -13.376 -20.656  18.012  1.00 20.140          C  
ATOM   7100  H   THR A 465     -10.786 -17.787  16.834  1.00 16.680          H  
ATOM   7101  HA  THR A 465     -11.034 -20.594  16.559  1.00 17.500          H  
ATOM   7102  HB  THR A 465     -13.024 -18.542  17.653  1.00 24.170          H  
ATOM   7103  HG1 THR A 465     -11.063 -18.405  18.781  1.00 24.170          H  
ATOM   7104 1HG2 THR A 465     -13.935 -20.484  18.911  1.00 24.170          H  
ATOM   7105 2HG2 THR A 465     -14.084 -20.774  17.189  1.00 24.170          H  
ATOM   7106 3HG2 THR A 465     -12.794 -21.561  18.114  1.00 24.170          H  
ATOM   7107  N   GLU A 466     -13.256 -18.873  14.805  1.00 15.410          N  
ATOM   7108  CA  GLU A 466     -14.278 -18.981  13.778  1.00 15.910          C  
ATOM   7109  C   GLU A 466     -13.721 -19.126  12.347  1.00 15.860          C  
ATOM   7110  O   GLU A 466     -14.418 -19.644  11.464  1.00 16.460          O  
ATOM   7111  CB  GLU A 466     -15.221 -17.776  13.877  1.00 22.070          C  
ATOM   7112  CG  GLU A 466     -16.008 -17.686  15.229  1.00 22.070          C  
ATOM   7113  CD  GLU A 466     -16.904 -18.854  15.503  1.00 22.070          C  
ATOM   7114  OE1 GLU A 466     -17.536 -19.316  14.601  1.00 22.070          O  
ATOM   7115  OE2 GLU A 466     -16.973 -19.279  16.638  1.00 22.070          O  
ATOM   7116  H   GLU A 466     -13.047 -17.952  15.191  1.00 18.490          H  
ATOM   7117  HA  GLU A 466     -14.864 -19.876  13.990  1.00 19.090          H  
ATOM   7118 1HB  GLU A 466     -14.637 -16.857  13.773  1.00 26.490          H  
ATOM   7119 2HB  GLU A 466     -15.941 -17.804  13.061  1.00 26.490          H  
ATOM   7120 1HG  GLU A 466     -15.285 -17.620  16.043  1.00 26.490          H  
ATOM   7121 2HG  GLU A 466     -16.596 -16.770  15.235  1.00 26.490          H  
ATOM   7122  N   GLN A 467     -12.504 -18.612  12.086  1.00 15.220          N  
ATOM   7123  CA  GLN A 467     -11.892 -18.671  10.754  1.00 15.360          C  
ATOM   7124  C   GLN A 467     -11.106 -19.964  10.518  1.00 15.640          C  
ATOM   7125  O   GLN A 467     -11.153 -20.510   9.415  1.00 16.190          O  
ATOM   7126  CB  GLN A 467     -10.968 -17.475  10.535  1.00 21.450          C  
ATOM   7127  CG  GLN A 467     -11.699 -16.130  10.491  1.00 21.450          C  
ATOM   7128  CD  GLN A 467     -10.747 -14.946  10.434  1.00 21.450          C  
ATOM   7129  OE1 GLN A 467      -9.526 -15.090  10.649  1.00 21.450          O  
ATOM   7130  NE2 GLN A 467     -11.293 -13.769  10.155  1.00 21.450          N  
ATOM   7131  H   GLN A 467     -11.993 -18.129  12.823  1.00 18.260          H  
ATOM   7132  HA  GLN A 467     -12.690 -18.629  10.016  1.00 18.430          H  
ATOM   7133 1HB  GLN A 467     -10.211 -17.450  11.314  1.00 25.740          H  
ATOM   7134 2HB  GLN A 467     -10.446 -17.597   9.587  1.00 25.740          H  
ATOM   7135 1HG  GLN A 467     -12.324 -16.107   9.601  1.00 25.740          H  
ATOM   7136 2HG  GLN A 467     -12.322 -16.031  11.381  1.00 25.740          H  
ATOM   7137 1HE2 GLN A 467     -10.729 -12.938  10.117  1.00 25.740          H  
ATOM   7138 2HE2 GLN A 467     -12.279 -13.696   9.998  1.00 25.740          H  
ATOM   7139  N   ASP A 468     -10.381 -20.466  11.532  1.00 15.300          N  
ATOM   7140  CA  ASP A 468      -9.641 -21.717  11.383  1.00 15.570          C  
ATOM   7141  C   ASP A 468     -10.658 -22.799  11.160  1.00 15.980          C  
ATOM   7142  O   ASP A 468     -11.519 -23.030  12.011  1.00 15.670          O  
ATOM   7143  CB  ASP A 468      -8.766 -22.028  12.611  1.00 21.690          C  
ATOM   7144  CG  ASP A 468      -7.939 -23.392  12.510  1.00 21.690          C  
ATOM   7145  OD1 ASP A 468      -8.385 -24.312  11.812  1.00 21.690          O  
ATOM   7146  OD2 ASP A 468      -6.915 -23.497  13.158  1.00 21.690          O  
ATOM   7147  H   ASP A 468     -10.321 -19.992  12.436  1.00 18.360          H  
ATOM   7148  HA  ASP A 468      -9.000 -21.659  10.503  1.00 18.680          H  
ATOM   7149 1HB  ASP A 468      -8.057 -21.208  12.749  1.00 26.030          H  
ATOM   7150 2HB  ASP A 468      -9.387 -22.042  13.495  1.00 26.030          H  
ATOM   7151  N   GLN A 469     -10.587 -23.444  10.008  1.00 16.740          N  
ATOM   7152  CA  GLN A 469     -11.545 -24.442   9.626  1.00 17.250          C  
ATOM   7153  C   GLN A 469     -11.866 -25.463  10.699  1.00 17.600          C  
ATOM   7154  O   GLN A 469     -13.029 -25.844  10.819  1.00 17.920          O  
ATOM   7155  CB  GLN A 469     -11.059 -25.154   8.370  1.00 23.950          C  
ATOM   7156  CG  GLN A 469     -11.905 -26.310   7.911  1.00 23.950          C  
ATOM   7157  CD  GLN A 469     -11.349 -27.013   6.682  1.00 23.950          C  
ATOM   7158  OE1 GLN A 469     -10.173 -26.855   6.255  1.00 23.950          O  
ATOM   7159  NE2 GLN A 469     -12.210 -27.838   6.091  1.00 23.950          N  
ATOM   7160  H   GLN A 469      -9.847 -23.221   9.337  1.00 20.090          H  
ATOM   7161  HA  GLN A 469     -12.465 -23.923   9.366  1.00 20.700          H  
ATOM   7162 1HB  GLN A 469     -11.082 -24.441   7.556  1.00 28.740          H  
ATOM   7163 2HB  GLN A 469     -10.042 -25.436   8.485  1.00 28.740          H  
ATOM   7164 1HG  GLN A 469     -11.983 -27.056   8.702  1.00 28.740          H  
ATOM   7165 2HG  GLN A 469     -12.902 -25.936   7.664  1.00 28.740          H  
ATOM   7166 1HE2 GLN A 469     -11.945 -28.360   5.282  1.00 28.740          H  
ATOM   7167 2HE2 GLN A 469     -13.163 -27.950   6.484  1.00 28.740          H  
ATOM   7168  N   GLU A 470     -10.896 -25.950  11.483  1.00 17.610          N  
ATOM   7169  CA  GLU A 470     -11.334 -27.008  12.395  1.00 18.070          C  
ATOM   7170  C   GLU A 470     -12.310 -26.539  13.503  1.00 17.830          C  
ATOM   7171  O   GLU A 470     -13.417 -27.085  13.569  1.00 18.640          O  
ATOM   7172  CB  GLU A 470     -10.169 -27.785  13.000  1.00 25.110          C  
ATOM   7173  CG  GLU A 470     -10.647 -28.867  13.931  1.00 25.110          C  
ATOM   7174  CD  GLU A 470      -9.585 -29.619  14.535  1.00 25.110          C  
ATOM   7175  OE1 GLU A 470      -8.809 -29.052  15.262  1.00 25.110          O  
ATOM   7176  OE2 GLU A 470      -9.518 -30.795  14.278  1.00 25.110          O  
ATOM   7177  H   GLU A 470      -9.932 -25.562  11.467  1.00 21.130          H  
ATOM   7178  HA  GLU A 470     -11.880 -27.735  11.792  1.00 21.680          H  
ATOM   7179 1HB  GLU A 470      -9.639 -28.293  12.194  1.00 30.140          H  
ATOM   7180 2HB  GLU A 470      -9.445 -27.159  13.476  1.00 30.140          H  
ATOM   7181 1HG  GLU A 470     -11.235 -28.434  14.713  1.00 30.140          H  
ATOM   7182 2HG  GLU A 470     -11.289 -29.544  13.372  1.00 30.140          H  
ATOM   7183  N   PRO A 471     -11.971 -25.564  14.395  1.00 16.780          N  
ATOM   7184  CA  PRO A 471     -12.886 -25.032  15.385  1.00 16.510          C  
ATOM   7185  C   PRO A 471     -14.057 -24.306  14.738  1.00 17.260          C  
ATOM   7186  O   PRO A 471     -15.123 -24.231  15.330  1.00 17.140          O  
ATOM   7187  CB  PRO A 471     -12.006 -24.114  16.229  1.00 24.770          C  
ATOM   7188  CG  PRO A 471     -10.852 -23.767  15.350  1.00 24.770          C  
ATOM   7189  CD  PRO A 471     -10.616 -24.999  14.500  1.00 24.770          C  
ATOM   7190  HA  PRO A 471     -13.249 -25.860  16.002  1.00 19.810          H  
ATOM   7191 1HB  PRO A 471     -12.582 -23.223  16.514  1.00 29.720          H  
ATOM   7192 2HB  PRO A 471     -11.726 -24.624  17.144  1.00 29.720          H  
ATOM   7193 1HG  PRO A 471     -11.116 -22.891  14.736  1.00 29.720          H  
ATOM   7194 2HG  PRO A 471      -9.976 -23.479  15.949  1.00 29.720          H  
ATOM   7195 1HD  PRO A 471     -10.222 -24.685  13.553  1.00 29.720          H  
ATOM   7196 2HD  PRO A 471      -9.942 -25.684  15.030  1.00 29.720          H  
ATOM   7197  N   SER A 472     -13.899 -23.844  13.491  1.00 18.150          N  
ATOM   7198  CA  SER A 472     -14.975 -23.182  12.782  1.00 18.990          C  
ATOM   7199  C   SER A 472     -16.086 -24.194  12.564  1.00 18.900          C  
ATOM   7200  O   SER A 472     -17.218 -24.008  13.002  1.00 18.230          O  
ATOM   7201  CB  SER A 472     -14.489 -22.674  11.446  1.00 26.250          C  
ATOM   7202  OG  SER A 472     -15.493 -21.988  10.768  1.00 26.250          O  
ATOM   7203  H   SER A 472     -12.995 -23.839  13.006  1.00 21.780          H  
ATOM   7204  HA  SER A 472     -15.344 -22.349  13.382  1.00 22.790          H  
ATOM   7205 1HB  SER A 472     -13.640 -22.024  11.584  1.00 31.500          H  
ATOM   7206 2HB  SER A 472     -14.168 -23.505  10.855  1.00 31.500          H  
ATOM   7207  HG  SER A 472     -15.362 -21.043  11.040  1.00 31.500          H  
ATOM   7208  N   GLU A 473     -15.763 -25.313  11.910  1.00 19.570          N  
ATOM   7209  CA  GLU A 473     -16.753 -26.350  11.634  1.00 19.590          C  
ATOM   7210  C   GLU A 473     -17.334 -26.917  12.934  1.00 19.410          C  
ATOM   7211  O   GLU A 473     -18.520 -27.251  13.005  1.00 20.060          O  
ATOM   7212  CB  GLU A 473     -16.121 -27.463  10.783  1.00 27.420          C  
ATOM   7213  CG  GLU A 473     -15.821 -27.040   9.327  1.00 27.420          C  
ATOM   7214  CD  GLU A 473     -15.052 -28.071   8.512  1.00 27.420          C  
ATOM   7215  OE1 GLU A 473     -14.625 -29.056   9.061  1.00 27.420          O  
ATOM   7216  OE2 GLU A 473     -14.890 -27.848   7.327  1.00 27.420          O  
ATOM   7217  H   GLU A 473     -14.799 -25.439  11.588  1.00 23.480          H  
ATOM   7218  HA  GLU A 473     -17.567 -25.903  11.066  1.00 23.510          H  
ATOM   7219 1HB  GLU A 473     -15.176 -27.773  11.240  1.00 32.900          H  
ATOM   7220 2HB  GLU A 473     -16.778 -28.330  10.762  1.00 32.900          H  
ATOM   7221 1HG  GLU A 473     -16.763 -26.832   8.826  1.00 32.900          H  
ATOM   7222 2HG  GLU A 473     -15.247 -26.114   9.352  1.00 32.900          H  
ATOM   7223  N   ALA A 474     -16.485 -27.021  13.960  1.00 18.550          N  
ATOM   7224  CA  ALA A 474     -16.834 -27.529  15.280  1.00 18.310          C  
ATOM   7225  C   ALA A 474     -17.353 -26.464  16.261  1.00 17.640          C  
ATOM   7226  O   ALA A 474     -17.579 -26.795  17.426  1.00 16.610          O  
ATOM   7227  CB  ALA A 474     -15.617 -28.197  15.902  1.00 25.730          C  
ATOM   7228  H   ALA A 474     -15.502 -26.767  13.809  1.00 22.260          H  
ATOM   7229  HA  ALA A 474     -17.620 -28.269  15.147  1.00 21.970          H  
ATOM   7230 1HB  ALA A 474     -15.881 -28.622  16.869  1.00 30.880          H  
ATOM   7231 2HB  ALA A 474     -15.257 -28.984  15.243  1.00 30.880          H  
ATOM   7232 3HB  ALA A 474     -14.838 -27.463  16.035  1.00 30.880          H  
ATOM   7233  N   THR A 475     -17.500 -25.204  15.842  1.00 18.240          N  
ATOM   7234  CA  THR A 475     -17.843 -24.128  16.774  1.00 17.650          C  
ATOM   7235  C   THR A 475     -19.089 -24.333  17.605  1.00 17.180          C  
ATOM   7236  O   THR A 475     -20.103 -24.884  17.169  1.00 17.920          O  
ATOM   7237  CB  THR A 475     -17.976 -22.754  16.096  1.00 24.950          C  
ATOM   7238  OG1 THR A 475     -18.145 -21.746  17.133  1.00 24.950          O  
ATOM   7239  CG2 THR A 475     -19.197 -22.705  15.166  1.00 24.950          C  
ATOM   7240  H   THR A 475     -17.330 -24.959  14.863  1.00 21.890          H  
ATOM   7241  HA  THR A 475     -17.006 -24.026  17.459  1.00 21.180          H  
ATOM   7242  HB  THR A 475     -17.069 -22.543  15.527  1.00 29.940          H  
ATOM   7243  HG1 THR A 475     -17.798 -20.868  16.796  1.00 29.940          H  
ATOM   7244 1HG2 THR A 475     -19.249 -21.715  14.713  1.00 29.940          H  
ATOM   7245 2HG2 THR A 475     -19.101 -23.452  14.391  1.00 29.940          H  
ATOM   7246 3HG2 THR A 475     -20.105 -22.887  15.722  1.00 29.940          H  
ATOM   7247  N   VAL A 476     -18.991 -23.834  18.830  1.00 15.930          N  
ATOM   7248  CA  VAL A 476     -20.062 -23.834  19.815  1.00 15.330          C  
ATOM   7249  C   VAL A 476     -20.786 -22.480  19.801  1.00 15.110          C  
ATOM   7250  O   VAL A 476     -21.773 -22.280  20.503  1.00 14.540          O  
ATOM   7251  CB  VAL A 476     -19.497 -24.188  21.222  1.00 21.700          C  
ATOM   7252  CG1 VAL A 476     -18.680 -23.046  21.793  1.00 21.700          C  
ATOM   7253  CG2 VAL A 476     -20.635 -24.522  22.187  1.00 21.700          C  
ATOM   7254  H   VAL A 476     -18.104 -23.410  19.052  1.00 19.120          H  
ATOM   7255  HA  VAL A 476     -20.778 -24.609  19.540  1.00 18.400          H  
ATOM   7256  HB  VAL A 476     -18.845 -25.058  21.124  1.00 26.040          H  
ATOM   7257 1HG1 VAL A 476     -18.292 -23.338  22.766  1.00 26.040          H  
ATOM   7258 2HG1 VAL A 476     -17.851 -22.807  21.132  1.00 26.040          H  
ATOM   7259 3HG1 VAL A 476     -19.316 -22.195  21.905  1.00 26.040          H  
ATOM   7260 1HG2 VAL A 476     -20.220 -24.788  23.146  1.00 26.040          H  
ATOM   7261 2HG2 VAL A 476     -21.295 -23.676  22.324  1.00 26.040          H  
ATOM   7262 3HG2 VAL A 476     -21.206 -25.360  21.794  1.00 26.040          H  
ATOM   7263  N   GLY A 477     -20.248 -21.527  19.033  1.00 15.640          N  
ATOM   7264  CA  GLY A 477     -20.824 -20.192  18.905  1.00 15.620          C  
ATOM   7265  C   GLY A 477     -20.445 -19.203  20.012  1.00 15.340          C  
ATOM   7266  O   GLY A 477     -20.918 -18.068  20.015  1.00 15.900          O  
ATOM   7267  H   GLY A 477     -19.436 -21.755  18.460  1.00 18.770          H  
ATOM   7268 1HA  GLY A 477     -20.517 -19.778  17.943  1.00 18.740          H  
ATOM   7269 2HA  GLY A 477     -21.909 -20.282  18.867  1.00 18.740          H  
ATOM   7270  N   ASN A 478     -19.572 -19.605  20.933  1.00 14.570          N  
ATOM   7271  CA  ASN A 478     -19.196 -18.737  22.049  1.00 14.350          C  
ATOM   7272  C   ASN A 478     -17.939 -17.900  21.777  1.00 14.230          C  
ATOM   7273  O   ASN A 478     -17.466 -17.179  22.654  1.00 14.060          O  
ATOM   7274  CB  ASN A 478     -19.014 -19.553  23.308  1.00 20.180          C  
ATOM   7275  CG  ASN A 478     -20.301 -20.177  23.797  1.00 20.180          C  
ATOM   7276  OD1 ASN A 478     -21.402 -19.649  23.606  1.00 20.180          O  
ATOM   7277  ND2 ASN A 478     -20.174 -21.302  24.445  1.00 20.180          N  
ATOM   7278  H   ASN A 478     -19.213 -20.543  20.864  1.00 17.480          H  
ATOM   7279  HA  ASN A 478     -20.012 -18.033  22.221  1.00 17.220          H  
ATOM   7280 1HB  ASN A 478     -18.272 -20.330  23.140  1.00 24.210          H  
ATOM   7281 2HB  ASN A 478     -18.636 -18.901  24.089  1.00 24.210          H  
ATOM   7282 1HD2 ASN A 478     -20.984 -21.770  24.797  1.00 24.210          H  
ATOM   7283 2HD2 ASN A 478     -19.263 -21.682  24.600  1.00 24.210          H  
ATOM   7284  N   GLY A 479     -17.392 -18.015  20.567  1.00 14.370          N  
ATOM   7285  CA  GLY A 479     -16.231 -17.231  20.148  1.00 14.280          C  
ATOM   7286  C   GLY A 479     -14.844 -17.647  20.669  1.00 14.160          C  
ATOM   7287  O   GLY A 479     -13.928 -16.828  20.668  1.00 14.840          O  
ATOM   7288  H   GLY A 479     -17.842 -18.632  19.907  1.00 17.240          H  
ATOM   7289 1HA  GLY A 479     -16.203 -17.220  19.056  1.00 17.140          H  
ATOM   7290 2HA  GLY A 479     -16.417 -16.206  20.451  1.00 17.140          H  
ATOM   7291  N   GLU A 480     -14.669 -18.872  21.167  1.00 13.290          N  
ATOM   7292  CA  GLU A 480     -13.353 -19.239  21.684  1.00 13.140          C  
ATOM   7293  C   GLU A 480     -13.084 -20.739  21.522  1.00 12.500          C  
ATOM   7294  O   GLU A 480     -13.890 -21.573  21.953  1.00 11.600          O  
ATOM   7295  CB  GLU A 480     -13.240 -18.830  23.164  1.00 18.460          C  
ATOM   7296  CG  GLU A 480     -11.861 -19.055  23.773  1.00 18.460          C  
ATOM   7297  CD  GLU A 480     -11.717 -18.613  25.211  1.00 18.460          C  
ATOM   7298  OE1 GLU A 480     -12.617 -18.003  25.725  1.00 18.460          O  
ATOM   7299  OE2 GLU A 480     -10.697 -18.929  25.809  1.00 18.460          O  
ATOM   7300  H   GLU A 480     -15.412 -19.553  21.163  1.00 15.950          H  
ATOM   7301  HA  GLU A 480     -12.595 -18.698  21.117  1.00 15.770          H  
ATOM   7302 1HB  GLU A 480     -13.484 -17.771  23.270  1.00 22.150          H  
ATOM   7303 2HB  GLU A 480     -13.964 -19.393  23.754  1.00 22.150          H  
ATOM   7304 1HG  GLU A 480     -11.644 -20.073  23.724  1.00 22.150          H  
ATOM   7305 2HG  GLU A 480     -11.126 -18.541  23.168  1.00 22.150          H  
ATOM   7306  N   VAL A 481     -11.888 -21.090  21.026  1.00 13.000          N  
ATOM   7307  CA  VAL A 481     -11.500 -22.495  20.835  1.00 12.660          C  
ATOM   7308  C   VAL A 481     -11.576 -23.297  22.141  1.00 12.130          C  
ATOM   7309  O   VAL A 481     -11.895 -24.489  22.127  1.00 12.770          O  
ATOM   7310  CB  VAL A 481     -10.081 -22.595  20.220  1.00 17.860          C  
ATOM   7311  CG1 VAL A 481      -8.982 -22.176  21.220  1.00 17.860          C  
ATOM   7312  CG2 VAL A 481      -9.853 -24.010  19.748  1.00 17.860          C  
ATOM   7313  H   VAL A 481     -11.291 -20.346  20.666  1.00 15.600          H  
ATOM   7314  HA  VAL A 481     -12.188 -22.933  20.115  1.00 15.190          H  
ATOM   7315  HB  VAL A 481     -10.025 -21.910  19.370  1.00 21.430          H  
ATOM   7316 1HG1 VAL A 481      -8.015 -22.243  20.730  1.00 21.430          H  
ATOM   7317 2HG1 VAL A 481      -9.150 -21.150  21.543  1.00 21.430          H  
ATOM   7318 3HG1 VAL A 481      -8.975 -22.830  22.082  1.00 21.430          H  
ATOM   7319 1HG2 VAL A 481      -8.872 -24.090  19.284  1.00 21.430          H  
ATOM   7320 2HG2 VAL A 481      -9.908 -24.685  20.585  1.00 21.430          H  
ATOM   7321 3HG2 VAL A 481     -10.611 -24.266  19.033  1.00 21.430          H  
ATOM   7322  N   THR A 482     -11.324 -22.629  23.262  1.00 11.000          N  
ATOM   7323  CA  THR A 482     -11.385 -23.213  24.583  1.00 10.440          C  
ATOM   7324  C   THR A 482     -12.750 -23.788  24.843  1.00 10.600          C  
ATOM   7325  O   THR A 482     -12.857 -24.880  25.391  1.00 10.180          O  
ATOM   7326  CB  THR A 482     -11.133 -22.151  25.668  1.00 14.840          C  
ATOM   7327  OG1 THR A 482      -9.843 -21.547  25.474  1.00 14.840          O  
ATOM   7328  CG2 THR A 482     -11.181 -22.786  27.055  1.00 14.840          C  
ATOM   7329  H   THR A 482     -11.014 -21.668  23.203  1.00 13.200          H  
ATOM   7330  HA  THR A 482     -10.669 -24.012  24.662  1.00 12.530          H  
ATOM   7331  HB  THR A 482     -11.900 -21.393  25.614  1.00 17.810          H  
ATOM   7332  HG1 THR A 482      -9.894 -20.604  25.793  1.00 17.810          H  
ATOM   7333 1HG2 THR A 482     -11.001 -22.014  27.801  1.00 17.810          H  
ATOM   7334 2HG2 THR A 482     -12.156 -23.236  27.239  1.00 17.810          H  
ATOM   7335 3HG2 THR A 482     -10.411 -23.552  27.128  1.00 17.810          H  
ATOM   7336  N   LEU A 483     -13.799 -23.045  24.483  1.00 11.310          N  
ATOM   7337  CA  LEU A 483     -15.160 -23.450  24.764  1.00 11.540          C  
ATOM   7338  C   LEU A 483     -15.640 -24.383  23.688  1.00 12.760          C  
ATOM   7339  O   LEU A 483     -16.395 -25.325  23.953  1.00 13.380          O  
ATOM   7340  CB  LEU A 483     -16.051 -22.216  24.859  1.00 16.060          C  
ATOM   7341  CG  LEU A 483     -15.704 -21.226  26.008  1.00 16.060          C  
ATOM   7342  CD1 LEU A 483     -16.597 -20.013  25.881  1.00 16.060          C  
ATOM   7343  CD2 LEU A 483     -15.879 -21.903  27.384  1.00 16.060          C  
ATOM   7344  H   LEU A 483     -13.645 -22.193  23.946  1.00 13.570          H  
ATOM   7345  HA  LEU A 483     -15.182 -23.993  25.696  1.00 13.850          H  
ATOM   7346 1HB  LEU A 483     -15.974 -21.666  23.916  1.00 19.280          H  
ATOM   7347 2HB  LEU A 483     -17.082 -22.539  24.989  1.00 19.280          H  
ATOM   7348  HG  LEU A 483     -14.667 -20.891  25.903  1.00 19.280          H  
ATOM   7349 1HD1 LEU A 483     -16.352 -19.297  26.665  1.00 19.280          H  
ATOM   7350 2HD1 LEU A 483     -16.435 -19.544  24.907  1.00 19.280          H  
ATOM   7351 3HD1 LEU A 483     -17.638 -20.311  25.978  1.00 19.280          H  
ATOM   7352 1HD2 LEU A 483     -15.637 -21.181  28.167  1.00 19.280          H  
ATOM   7353 2HD2 LEU A 483     -16.913 -22.232  27.504  1.00 19.280          H  
ATOM   7354 3HD2 LEU A 483     -15.217 -22.756  27.485  1.00 19.280          H  
ATOM   7355  N   THR A 484     -15.102 -24.203  22.484  1.00 13.140          N  
ATOM   7356  CA  THR A 484     -15.457 -25.049  21.359  1.00 14.300          C  
ATOM   7357  C   THR A 484     -15.251 -26.489  21.791  1.00 14.410          C  
ATOM   7358  O   THR A 484     -16.113 -27.345  21.579  1.00 14.270          O  
ATOM   7359  CB  THR A 484     -14.600 -24.717  20.117  1.00 19.560          C  
ATOM   7360  OG1 THR A 484     -14.838 -23.343  19.723  1.00 19.560          O  
ATOM   7361  CG2 THR A 484     -14.945 -25.628  18.980  1.00 19.560          C  
ATOM   7362  H   THR A 484     -14.478 -23.409  22.338  1.00 15.770          H  
ATOM   7363  HA  THR A 484     -16.502 -24.911  21.112  1.00 17.160          H  
ATOM   7364  HB  THR A 484     -13.557 -24.847  20.345  1.00 23.470          H  
ATOM   7365  HG1 THR A 484     -14.484 -22.744  20.405  1.00 23.470          H  
ATOM   7366 1HG2 THR A 484     -14.345 -25.376  18.114  1.00 23.470          H  
ATOM   7367 2HG2 THR A 484     -14.759 -26.663  19.255  1.00 23.470          H  
ATOM   7368 3HG2 THR A 484     -15.979 -25.510  18.752  1.00 23.470          H  
ATOM   7369  N   TYR A 485     -14.125 -26.756  22.447  1.00 14.740          N  
ATOM   7370  CA  TYR A 485     -13.898 -28.106  22.904  1.00 15.070          C  
ATOM   7371  C   TYR A 485     -14.278 -28.347  24.382  1.00 14.980          C  
ATOM   7372  O   TYR A 485     -14.810 -29.407  24.709  1.00 15.690          O  
ATOM   7373  CB  TYR A 485     -12.466 -28.474  22.565  1.00 20.970          C  
ATOM   7374  CG  TYR A 485     -12.312 -28.409  21.055  1.00 20.970          C  
ATOM   7375  CD1 TYR A 485     -11.543 -27.419  20.463  1.00 20.970          C  
ATOM   7376  CD2 TYR A 485     -13.012 -29.304  20.261  1.00 20.970          C  
ATOM   7377  CE1 TYR A 485     -11.462 -27.346  19.089  1.00 20.970          C  
ATOM   7378  CE2 TYR A 485     -12.938 -29.216  18.904  1.00 20.970          C  
ATOM   7379  CZ  TYR A 485     -12.167 -28.252  18.321  1.00 20.970          C  
ATOM   7380  OH  TYR A 485     -12.111 -28.192  16.978  1.00 20.970          O  
ATOM   7381  H   TYR A 485     -13.415 -26.021  22.541  1.00 17.690          H  
ATOM   7382  HA  TYR A 485     -14.541 -28.762  22.324  1.00 18.080          H  
ATOM   7383 1HB  TYR A 485     -11.774 -27.764  23.027  1.00 25.160          H  
ATOM   7384 2HB  TYR A 485     -12.227 -29.478  22.909  1.00 25.160          H  
ATOM   7385  HD1 TYR A 485     -11.005 -26.703  21.082  1.00 25.160          H  
ATOM   7386  HD2 TYR A 485     -13.631 -30.076  20.713  1.00 25.160          H  
ATOM   7387  HE1 TYR A 485     -10.858 -26.580  18.613  1.00 25.160          H  
ATOM   7388  HE2 TYR A 485     -13.494 -29.917  18.281  1.00 25.160          H  
ATOM   7389  HH  TYR A 485     -11.346 -27.667  16.715  1.00 25.160          H  
ATOM   7390  N   ALA A 486     -14.103 -27.382  25.298  1.00 14.200          N  
ATOM   7391  CA  ALA A 486     -14.439 -27.631  26.707  1.00 14.230          C  
ATOM   7392  C   ALA A 486     -15.908 -27.996  26.902  1.00 14.630          C  
ATOM   7393  O   ALA A 486     -16.248 -28.817  27.757  1.00 14.710          O  
ATOM   7394  CB  ALA A 486     -14.135 -26.416  27.567  1.00 19.910          C  
ATOM   7395  H   ALA A 486     -13.680 -26.485  25.071  1.00 17.040          H  
ATOM   7396  HA  ALA A 486     -13.833 -28.469  27.050  1.00 17.080          H  
ATOM   7397 1HB  ALA A 486     -14.366 -26.643  28.605  1.00 23.890          H  
ATOM   7398 2HB  ALA A 486     -13.083 -26.160  27.481  1.00 23.890          H  
ATOM   7399 3HB  ALA A 486     -14.737 -25.583  27.242  1.00 23.890          H  
ATOM   7400  N   THR A 487     -16.793 -27.416  26.094  1.00 15.000          N  
ATOM   7401  CA  THR A 487     -18.219 -27.652  26.240  1.00 15.340          C  
ATOM   7402  C   THR A 487     -18.633 -28.994  25.644  1.00 16.830          C  
ATOM   7403  O   THR A 487     -19.786 -29.417  25.780  1.00 17.510          O  
ATOM   7404  CB  THR A 487     -19.040 -26.530  25.583  1.00 21.340          C  
ATOM   7405  OG1 THR A 487     -18.766 -26.484  24.186  1.00 21.340          O  
ATOM   7406  CG2 THR A 487     -18.729 -25.158  26.208  1.00 21.340          C  
ATOM   7407  H   THR A 487     -16.491 -26.746  25.386  1.00 18.000          H  
ATOM   7408  HA  THR A 487     -18.455 -27.669  27.303  1.00 18.410          H  
ATOM   7409  HB  THR A 487     -20.095 -26.749  25.718  1.00 25.610          H  
ATOM   7410  HG1 THR A 487     -17.844 -26.196  24.035  1.00 25.610          H  
ATOM   7411 1HG2 THR A 487     -19.333 -24.394  25.722  1.00 25.610          H  
ATOM   7412 2HG2 THR A 487     -18.952 -25.180  27.269  1.00 25.610          H  
ATOM   7413 3HG2 THR A 487     -17.681 -24.922  26.075  1.00 25.610          H  
ATOM   7414  N   GLY A 488     -17.695 -29.687  25.000  1.00 17.390          N  
ATOM   7415  CA  GLY A 488     -17.939 -30.972  24.379  1.00 18.820          C  
ATOM   7416  C   GLY A 488     -18.277 -32.045  25.410  1.00 19.490          C  
ATOM   7417  O   GLY A 488     -18.835 -33.088  25.064  1.00 20.650          O  
ATOM   7418  H   GLY A 488     -16.744 -29.323  24.944  1.00 20.870          H  
ATOM   7419 1HA  GLY A 488     -18.750 -30.878  23.656  1.00 22.580          H  
ATOM   7420 2HA  GLY A 488     -17.049 -31.266  23.824  1.00 22.580          H  
ATOM   7421  N   THR A 489     -17.978 -31.795  26.690  1.00 18.800          N  
ATOM   7422  CA  THR A 489     -18.277 -32.770  27.725  1.00 19.410          C  
ATOM   7423  C   THR A 489     -19.633 -32.537  28.393  1.00 19.970          C  
ATOM   7424  O   THR A 489     -20.035 -33.321  29.259  1.00 20.210          O  
ATOM   7425  CB  THR A 489     -17.182 -32.802  28.801  1.00 26.930          C  
ATOM   7426  OG1 THR A 489     -17.099 -31.526  29.437  1.00 26.930          O  
ATOM   7427  CG2 THR A 489     -15.852 -33.133  28.150  1.00 26.930          C  
ATOM   7428  H   THR A 489     -17.495 -30.925  26.956  1.00 22.560          H  
ATOM   7429  HA  THR A 489     -18.304 -33.756  27.262  1.00 23.290          H  
ATOM   7430  HB  THR A 489     -17.427 -33.560  29.547  1.00 32.320          H  
ATOM   7431  HG1 THR A 489     -16.556 -31.595  30.229  1.00 32.320          H  
ATOM   7432 1HG2 THR A 489     -15.072 -33.158  28.908  1.00 32.320          H  
ATOM   7433 2HG2 THR A 489     -15.921 -34.107  27.664  1.00 32.320          H  
ATOM   7434 3HG2 THR A 489     -15.608 -32.374  27.407  1.00 32.320          H  
ATOM   7435  N   LYS A 490     -20.393 -31.513  27.971  1.00 20.260          N  
ATOM   7436  CA  LYS A 490     -21.694 -31.269  28.603  1.00 20.860          C  
ATOM   7437  C   LYS A 490     -22.605 -32.485  28.508  1.00 21.340          C  
ATOM   7438  O   LYS A 490     -23.369 -32.753  29.440  1.00 21.060          O  
ATOM   7439  CB  LYS A 490     -22.394 -30.043  28.020  1.00 28.960          C  
ATOM   7440  CG  LYS A 490     -21.792 -28.702  28.436  1.00 28.960          C  
ATOM   7441  CD  LYS A 490     -22.550 -27.546  27.795  1.00 28.960          C  
ATOM   7442  CE  LYS A 490     -22.031 -26.196  28.265  1.00 28.960          C  
ATOM   7443  NZ  LYS A 490     -22.738 -25.067  27.593  1.00 28.960          N  
ATOM   7444  H   LYS A 490     -20.061 -30.892  27.224  1.00 24.310          H  
ATOM   7445  HA  LYS A 490     -21.521 -31.076  29.662  1.00 25.030          H  
ATOM   7446 1HB  LYS A 490     -22.354 -30.094  26.930  1.00 34.760          H  
ATOM   7447 2HB  LYS A 490     -23.443 -30.051  28.311  1.00 34.760          H  
ATOM   7448 1HG  LYS A 490     -21.841 -28.606  29.521  1.00 34.760          H  
ATOM   7449 2HG  LYS A 490     -20.748 -28.666  28.133  1.00 34.760          H  
ATOM   7450 1HD  LYS A 490     -22.436 -27.607  26.710  1.00 34.760          H  
ATOM   7451 2HD  LYS A 490     -23.609 -27.625  28.036  1.00 34.760          H  
ATOM   7452 1HE  LYS A 490     -22.180 -26.113  29.340  1.00 34.760          H  
ATOM   7453 2HE  LYS A 490     -20.973 -26.130  28.054  1.00 34.760          H  
ATOM   7454 1HZ  LYS A 490     -22.371 -24.187  27.931  1.00 34.760          H  
ATOM   7455 2HZ  LYS A 490     -22.597 -25.129  26.593  1.00 34.760          H  
ATOM   7456 3HZ  LYS A 490     -23.727 -25.117  27.798  1.00 34.760          H  
ATOM   7457  N   GLU A 491     -22.514 -33.220  27.395  1.00 22.120          N  
ATOM   7458  CA  GLU A 491     -23.296 -34.424  27.174  1.00 22.650          C  
ATOM   7459  C   GLU A 491     -22.956 -35.525  28.180  1.00 23.020          C  
ATOM   7460  O   GLU A 491     -23.796 -36.380  28.472  1.00 23.160          O  
ATOM   7461  CB  GLU A 491     -23.073 -34.969  25.767  1.00 31.500          C  
ATOM   7462  CG  GLU A 491     -23.635 -34.111  24.645  1.00 31.500          C  
ATOM   7463  CD  GLU A 491     -23.442 -34.752  23.299  1.00 31.500          C  
ATOM   7464  OE1 GLU A 491     -22.878 -35.827  23.258  1.00 31.500          O  
ATOM   7465  OE2 GLU A 491     -23.852 -34.181  22.321  1.00 31.500          O  
ATOM   7466  H   GLU A 491     -21.880 -32.918  26.666  1.00 26.540          H  
ATOM   7467  HA  GLU A 491     -24.349 -34.170  27.278  1.00 27.180          H  
ATOM   7468 1HB  GLU A 491     -22.000 -35.071  25.595  1.00 37.800          H  
ATOM   7469 2HB  GLU A 491     -23.505 -35.964  25.691  1.00 37.800          H  
ATOM   7470 1HG  GLU A 491     -24.694 -33.937  24.817  1.00 37.800          H  
ATOM   7471 2HG  GLU A 491     -23.131 -33.146  24.657  1.00 37.800          H  
ATOM   7472  N   GLU A 492     -21.705 -35.566  28.660  1.00 23.240          N  
ATOM   7473  CA  GLU A 492     -21.304 -36.622  29.569  1.00 23.660          C  
ATOM   7474  C   GLU A 492     -21.946 -36.351  30.911  1.00 22.890          C  
ATOM   7475  O   GLU A 492     -22.441 -37.266  31.575  1.00 23.160          O  
ATOM   7476  CB  GLU A 492     -19.779 -36.677  29.681  1.00 32.960          C  
ATOM   7477  CG  GLU A 492     -19.091 -37.073  28.379  1.00 32.960          C  
ATOM   7478  CD  GLU A 492     -19.494 -38.432  27.904  1.00 32.960          C  
ATOM   7479  OE1 GLU A 492     -19.395 -39.357  28.672  1.00 32.960          O  
ATOM   7480  OE2 GLU A 492     -19.947 -38.545  26.775  1.00 32.960          O  
ATOM   7481  H   GLU A 492     -21.025 -34.840  28.450  1.00 27.890          H  
ATOM   7482  HA  GLU A 492     -21.668 -37.578  29.190  1.00 28.390          H  
ATOM   7483 1HB  GLU A 492     -19.397 -35.703  29.984  1.00 39.550          H  
ATOM   7484 2HB  GLU A 492     -19.495 -37.394  30.449  1.00 39.550          H  
ATOM   7485 1HG  GLU A 492     -19.343 -36.339  27.612  1.00 39.550          H  
ATOM   7486 2HG  GLU A 492     -18.011 -37.047  28.525  1.00 39.550          H  
ATOM   7487  N   SER A 493     -22.004 -35.067  31.281  1.00 21.990          N  
ATOM   7488  CA  SER A 493     -22.662 -34.689  32.523  1.00 21.280          C  
ATOM   7489  C   SER A 493     -24.159 -34.954  32.385  1.00 21.170          C  
ATOM   7490  O   SER A 493     -24.778 -35.574  33.259  1.00 21.170          O  
ATOM   7491  CB  SER A 493     -22.423 -33.220  32.839  1.00 30.080          C  
ATOM   7492  OG  SER A 493     -21.067 -32.961  33.115  1.00 30.080          O  
ATOM   7493  H   SER A 493     -21.522 -34.368  30.706  1.00 26.390          H  
ATOM   7494  HA  SER A 493     -22.270 -35.301  33.334  1.00 25.540          H  
ATOM   7495 1HB  SER A 493     -22.745 -32.612  31.994  1.00 36.090          H  
ATOM   7496 2HB  SER A 493     -23.031 -32.931  33.693  1.00 36.090          H  
ATOM   7497  HG  SER A 493     -21.017 -32.028  33.335  1.00 36.090          H  
ATOM   7498  N   ALA A 494     -24.735 -34.562  31.235  1.00 21.150          N  
ATOM   7499  CA  ALA A 494     -26.154 -34.760  30.966  1.00 21.040          C  
ATOM   7500  C   ALA A 494     -26.506 -36.240  31.005  1.00 21.850          C  
ATOM   7501  O   ALA A 494     -27.540 -36.622  31.548  1.00 21.760          O  
ATOM   7502  CB  ALA A 494     -26.528 -34.171  29.624  1.00 29.500          C  
ATOM   7503  H   ALA A 494     -24.177 -34.042  30.551  1.00 25.380          H  
ATOM   7504  HA  ALA A 494     -26.719 -34.248  31.742  1.00 25.250          H  
ATOM   7505 1HB  ALA A 494     -27.594 -34.303  29.454  1.00 35.400          H  
ATOM   7506 2HB  ALA A 494     -26.285 -33.110  29.613  1.00 35.400          H  
ATOM   7507 3HB  ALA A 494     -25.973 -34.674  28.850  1.00 35.400          H  
ATOM   7508  N   GLY A 495     -25.592 -37.093  30.532  1.00 22.690          N  
ATOM   7509  CA  GLY A 495     -25.752 -38.546  30.505  1.00 23.530          C  
ATOM   7510  C   GLY A 495     -25.958 -39.167  31.890  1.00 23.550          C  
ATOM   7511  O   GLY A 495     -26.348 -40.329  32.000  1.00 23.900          O  
ATOM   7512  H   GLY A 495     -24.766 -36.711  30.065  1.00 27.230          H  
ATOM   7513 1HA  GLY A 495     -26.585 -38.810  29.861  1.00 28.240          H  
ATOM   7514 2HA  GLY A 495     -24.859 -38.975  30.052  1.00 28.240          H  
ATOM   7515  N   VAL A 496     -25.652 -38.420  32.943  1.00 23.190          N  
ATOM   7516  CA  VAL A 496     -25.823 -38.868  34.308  1.00 23.230          C  
ATOM   7517  C   VAL A 496     -26.971 -38.098  34.966  1.00 22.420          C  
ATOM   7518  O   VAL A 496     -27.828 -38.684  35.629  1.00 22.710          O  
ATOM   7519  CB  VAL A 496     -24.514 -38.665  35.096  1.00 32.510          C  
ATOM   7520  CG1 VAL A 496     -24.702 -39.068  36.567  1.00 32.510          C  
ATOM   7521  CG2 VAL A 496     -23.408 -39.479  34.429  1.00 32.510          C  
ATOM   7522  H   VAL A 496     -25.325 -37.466  32.788  1.00 27.830          H  
ATOM   7523  HA  VAL A 496     -26.070 -39.929  34.303  1.00 27.880          H  
ATOM   7524  HB  VAL A 496     -24.243 -37.607  35.077  1.00 39.010          H  
ATOM   7525 1HG1 VAL A 496     -23.768 -38.910  37.106  1.00 39.010          H  
ATOM   7526 2HG1 VAL A 496     -25.484 -38.466  37.028  1.00 39.010          H  
ATOM   7527 3HG1 VAL A 496     -24.978 -40.122  36.622  1.00 39.010          H  
ATOM   7528 1HG2 VAL A 496     -22.474 -39.332  34.964  1.00 39.010          H  
ATOM   7529 2HG2 VAL A 496     -23.677 -40.532  34.442  1.00 39.010          H  
ATOM   7530 3HG2 VAL A 496     -23.285 -39.148  33.394  1.00 39.010          H  
ATOM   7531  N   GLN A 497     -26.928 -36.771  34.829  1.00 21.450          N  
ATOM   7532  CA  GLN A 497     -27.873 -35.834  35.432  1.00 20.570          C  
ATOM   7533  C   GLN A 497     -29.309 -35.920  34.895  1.00 20.730          C  
ATOM   7534  O   GLN A 497     -30.272 -35.720  35.639  1.00 20.460          O  
ATOM   7535  CB  GLN A 497     -27.359 -34.417  35.178  1.00 29.150          C  
ATOM   7536  CG  GLN A 497     -26.088 -34.062  35.922  1.00 29.150          C  
ATOM   7537  CD  GLN A 497     -25.520 -32.738  35.464  1.00 29.150          C  
ATOM   7538  OE1 GLN A 497     -25.800 -32.289  34.346  1.00 29.150          O  
ATOM   7539  NE2 GLN A 497     -24.718 -32.108  36.310  1.00 29.150          N  
ATOM   7540  H   GLN A 497     -26.176 -36.376  34.261  1.00 25.740          H  
ATOM   7541  HA  GLN A 497     -27.900 -36.028  36.502  1.00 24.680          H  
ATOM   7542 1HB  GLN A 497     -27.164 -34.302  34.116  1.00 34.980          H  
ATOM   7543 2HB  GLN A 497     -28.129 -33.697  35.448  1.00 34.980          H  
ATOM   7544 1HG  GLN A 497     -26.310 -33.993  36.986  1.00 34.980          H  
ATOM   7545 2HG  GLN A 497     -25.343 -34.836  35.745  1.00 34.980          H  
ATOM   7546 1HE2 GLN A 497     -24.313 -31.228  36.056  1.00 34.980          H  
ATOM   7547 2HE2 GLN A 497     -24.516 -32.509  37.204  1.00 34.980          H  
ATOM   7548  N   ASP A 498     -29.452 -36.157  33.593  1.00 21.180          N  
ATOM   7549  CA  ASP A 498     -30.740 -36.167  32.917  1.00 21.270          C  
ATOM   7550  C   ASP A 498     -31.080 -37.514  32.275  1.00 21.980          C  
ATOM   7551  O   ASP A 498     -30.514 -37.901  31.246  1.00 21.500          O  
ATOM   7552  CB  ASP A 498     -30.766 -35.031  31.888  1.00 29.740          C  
ATOM   7553  CG  ASP A 498     -32.079 -34.904  31.106  1.00 29.740          C  
ATOM   7554  OD1 ASP A 498     -32.866 -35.854  31.084  1.00 29.740          O  
ATOM   7555  OD2 ASP A 498     -32.279 -33.883  30.498  1.00 29.740          O  
ATOM   7556  H   ASP A 498     -28.624 -36.325  33.024  1.00 25.420          H  
ATOM   7557  HA  ASP A 498     -31.508 -35.956  33.658  1.00 25.520          H  
ATOM   7558 1HB  ASP A 498     -30.592 -34.090  32.408  1.00 35.690          H  
ATOM   7559 2HB  ASP A 498     -29.937 -35.161  31.197  1.00 35.690          H  
ATOM   7560  N   ASN A 499     -32.003 -38.238  32.902  1.00 23.130          N  
ATOM   7561  CA  ASN A 499     -32.360 -39.566  32.431  1.00 23.900          C  
ATOM   7562  C   ASN A 499     -33.017 -39.565  31.046  1.00 23.590          C  
ATOM   7563  O   ASN A 499     -32.930 -40.572  30.333  1.00 23.660          O  
ATOM   7564  CB  ASN A 499     -33.250 -40.260  33.441  1.00 33.150          C  
ATOM   7565  CG  ASN A 499     -32.488 -40.691  34.666  1.00 33.150          C  
ATOM   7566  OD1 ASN A 499     -31.260 -40.829  34.640  1.00 33.150          O  
ATOM   7567  ND2 ASN A 499     -33.194 -40.903  35.742  1.00 33.150          N  
ATOM   7568  H   ASN A 499     -32.431 -37.848  33.731  1.00 27.760          H  
ATOM   7569  HA  ASN A 499     -31.438 -40.145  32.340  1.00 28.680          H  
ATOM   7570 1HB  ASN A 499     -34.052 -39.586  33.740  1.00 39.780          H  
ATOM   7571 2HB  ASN A 499     -33.710 -41.135  32.982  1.00 39.780          H  
ATOM   7572 1HD2 ASN A 499     -32.741 -41.190  36.587  1.00 39.780          H  
ATOM   7573 2HD2 ASN A 499     -34.187 -40.781  35.727  1.00 39.780          H  
ATOM   7574  N   LEU A 500     -33.694 -38.464  30.664  1.00 23.270          N  
ATOM   7575  CA  LEU A 500     -34.340 -38.418  29.360  1.00 23.100          C  
ATOM   7576  C   LEU A 500     -33.267 -38.220  28.327  1.00 21.910          C  
ATOM   7577  O   LEU A 500     -33.292 -38.846  27.263  1.00 21.830          O  
ATOM   7578  CB  LEU A 500     -35.380 -37.296  29.269  1.00 32.410          C  
ATOM   7579  CG  LEU A 500     -36.142 -37.162  27.904  1.00 32.410          C  
ATOM   7580  CD1 LEU A 500     -36.904 -38.462  27.569  1.00 32.410          C  
ATOM   7581  CD2 LEU A 500     -37.106 -35.984  27.997  1.00 32.410          C  
ATOM   7582  H   LEU A 500     -33.715 -37.615  31.238  1.00 27.920          H  
ATOM   7583  HA  LEU A 500     -34.823 -39.373  29.188  1.00 27.720          H  
ATOM   7584 1HB  LEU A 500     -36.117 -37.447  30.052  1.00 38.890          H  
ATOM   7585 2HB  LEU A 500     -34.871 -36.345  29.461  1.00 38.890          H  
ATOM   7586  HG  LEU A 500     -35.424 -36.978  27.107  1.00 38.890          H  
ATOM   7587 1HD1 LEU A 500     -37.427 -38.346  26.624  1.00 38.890          H  
ATOM   7588 2HD1 LEU A 500     -36.213 -39.297  27.479  1.00 38.890          H  
ATOM   7589 3HD1 LEU A 500     -37.627 -38.673  28.356  1.00 38.890          H  
ATOM   7590 1HD2 LEU A 500     -37.634 -35.866  27.052  1.00 38.890          H  
ATOM   7591 2HD2 LEU A 500     -37.829 -36.165  28.794  1.00 38.890          H  
ATOM   7592 3HD2 LEU A 500     -36.542 -35.076  28.217  1.00 38.890          H  
ATOM   7593  N   PHE A 501     -32.324 -37.334  28.641  1.00 21.000          N  
ATOM   7594  CA  PHE A 501     -31.209 -37.087  27.746  1.00 19.860          C  
ATOM   7595  C   PHE A 501     -30.500 -38.381  27.457  1.00 20.050          C  
ATOM   7596  O   PHE A 501     -30.232 -38.697  26.297  1.00 19.640          O  
ATOM   7597  CB  PHE A 501     -30.176 -36.126  28.319  1.00 28.260          C  
ATOM   7598  CG  PHE A 501     -28.962 -36.055  27.452  1.00 28.260          C  
ATOM   7599  CD1 PHE A 501     -28.926 -35.271  26.324  1.00 28.260          C  
ATOM   7600  CD2 PHE A 501     -27.847 -36.822  27.763  1.00 28.260          C  
ATOM   7601  CE1 PHE A 501     -27.803 -35.256  25.527  1.00 28.260          C  
ATOM   7602  CE2 PHE A 501     -26.735 -36.807  26.974  1.00 28.260          C  
ATOM   7603  CZ  PHE A 501     -26.714 -36.025  25.855  1.00 28.260          C  
ATOM   7604  H   PHE A 501     -32.420 -36.820  29.528  1.00 25.200          H  
ATOM   7605  HA  PHE A 501     -31.591 -36.681  26.810  1.00 23.830          H  
ATOM   7606 1HB  PHE A 501     -30.605 -35.128  28.416  1.00 33.910          H  
ATOM   7607 2HB  PHE A 501     -29.871 -36.460  29.301  1.00 33.910          H  
ATOM   7608  HD1 PHE A 501     -29.796 -34.668  26.061  1.00 33.910          H  
ATOM   7609  HD2 PHE A 501     -27.874 -37.442  28.652  1.00 33.910          H  
ATOM   7610  HE1 PHE A 501     -27.778 -34.638  24.630  1.00 33.910          H  
ATOM   7611  HE2 PHE A 501     -25.864 -37.412  27.232  1.00 33.910          H  
ATOM   7612  HZ  PHE A 501     -25.833 -36.015  25.220  1.00 33.910          H  
ATOM   7613  N   LEU A 502     -30.178 -39.133  28.518  1.00 20.740          N  
ATOM   7614  CA  LEU A 502     -29.471 -40.374  28.329  1.00 21.060          C  
ATOM   7615  C   LEU A 502     -30.269 -41.325  27.464  1.00 21.680          C  
ATOM   7616  O   LEU A 502     -29.730 -41.866  26.499  1.00 21.360          O  
ATOM   7617  CB  LEU A 502     -29.187 -41.056  29.668  1.00 29.360          C  
ATOM   7618  CG  LEU A 502     -28.457 -42.439  29.598  1.00 29.360          C  
ATOM   7619  CD1 LEU A 502     -27.060 -42.276  28.962  1.00 29.360          C  
ATOM   7620  CD2 LEU A 502     -28.358 -43.010  31.005  1.00 29.360          C  
ATOM   7621  H   LEU A 502     -30.406 -38.807  29.463  1.00 24.890          H  
ATOM   7622  HA  LEU A 502     -28.533 -40.143  27.836  1.00 25.270          H  
ATOM   7623 1HB  LEU A 502     -28.587 -40.384  30.283  1.00 35.230          H  
ATOM   7624 2HB  LEU A 502     -30.139 -41.211  30.178  1.00 35.230          H  
ATOM   7625  HG  LEU A 502     -29.030 -43.127  28.976  1.00 35.230          H  
ATOM   7626 1HD1 LEU A 502     -26.569 -43.250  28.923  1.00 35.230          H  
ATOM   7627 2HD1 LEU A 502     -27.140 -41.888  27.952  1.00 35.230          H  
ATOM   7628 3HD1 LEU A 502     -26.464 -41.595  29.570  1.00 35.230          H  
ATOM   7629 1HD2 LEU A 502     -27.862 -43.980  30.972  1.00 35.230          H  
ATOM   7630 2HD2 LEU A 502     -27.784 -42.333  31.639  1.00 35.230          H  
ATOM   7631 3HD2 LEU A 502     -29.359 -43.128  31.419  1.00 35.230          H  
ATOM   7632  N   GLU A 503     -31.565 -41.509  27.741  1.00 22.590          N  
ATOM   7633  CA  GLU A 503     -32.318 -42.444  26.919  1.00 23.280          C  
ATOM   7634  C   GLU A 503     -32.282 -42.041  25.449  1.00 22.490          C  
ATOM   7635  O   GLU A 503     -32.070 -42.893  24.574  1.00 22.560          O  
ATOM   7636  CB  GLU A 503     -33.772 -42.521  27.399  1.00 32.320          C  
ATOM   7637  CG  GLU A 503     -34.673 -43.459  26.586  1.00 32.320          C  
ATOM   7638  CD  GLU A 503     -34.299 -44.914  26.690  1.00 32.320          C  
ATOM   7639  OE1 GLU A 503     -33.704 -45.296  27.674  1.00 32.320          O  
ATOM   7640  OE2 GLU A 503     -34.595 -45.642  25.763  1.00 32.320          O  
ATOM   7641  H   GLU A 503     -32.012 -41.045  28.540  1.00 27.110          H  
ATOM   7642  HA  GLU A 503     -31.865 -43.430  27.020  1.00 27.940          H  
ATOM   7643 1HB  GLU A 503     -33.793 -42.842  28.441  1.00 38.780          H  
ATOM   7644 2HB  GLU A 503     -34.212 -41.521  27.363  1.00 38.780          H  
ATOM   7645 1HG  GLU A 503     -35.695 -43.340  26.940  1.00 38.780          H  
ATOM   7646 2HG  GLU A 503     -34.649 -43.154  25.544  1.00 38.780          H  
ATOM   7647  N   LYS A 504     -32.433 -40.744  25.161  1.00 21.740          N  
ATOM   7648  CA  LYS A 504     -32.389 -40.315  23.777  1.00 21.020          C  
ATOM   7649  C   LYS A 504     -31.012 -40.548  23.173  1.00 20.050          C  
ATOM   7650  O   LYS A 504     -30.912 -41.028  22.039  1.00 19.810          O  
ATOM   7651  CB  LYS A 504     -32.772 -38.841  23.646  1.00 29.720          C  
ATOM   7652  CG  LYS A 504     -34.255 -38.539  23.880  1.00 29.720          C  
ATOM   7653  CD  LYS A 504     -34.538 -37.043  23.740  1.00 29.720          C  
ATOM   7654  CE  LYS A 504     -36.023 -36.727  23.896  1.00 29.720          C  
ATOM   7655  NZ  LYS A 504     -36.297 -35.262  23.787  1.00 29.720          N  
ATOM   7656  H   LYS A 504     -32.619 -40.069  25.913  1.00 26.090          H  
ATOM   7657  HA  LYS A 504     -33.106 -40.910  23.213  1.00 25.220          H  
ATOM   7658 1HB  LYS A 504     -32.201 -38.264  24.380  1.00 35.660          H  
ATOM   7659 2HB  LYS A 504     -32.497 -38.479  22.657  1.00 35.660          H  
ATOM   7660 1HG  LYS A 504     -34.855 -39.095  23.160  1.00 35.660          H  
ATOM   7661 2HG  LYS A 504     -34.531 -38.864  24.886  1.00 35.660          H  
ATOM   7662 1HD  LYS A 504     -33.982 -36.503  24.510  1.00 35.660          H  
ATOM   7663 2HD  LYS A 504     -34.202 -36.697  22.763  1.00 35.660          H  
ATOM   7664 1HE  LYS A 504     -36.580 -37.248  23.120  1.00 35.660          H  
ATOM   7665 2HE  LYS A 504     -36.361 -37.075  24.860  1.00 35.660          H  
ATOM   7666 1HZ  LYS A 504     -37.288 -35.097  23.895  1.00 35.660          H  
ATOM   7667 2HZ  LYS A 504     -35.795 -34.769  24.512  1.00 35.660          H  
ATOM   7668 3HZ  LYS A 504     -35.997 -34.926  22.882  1.00 35.660          H  
ATOM   7669  N   ALA A 505     -29.953 -40.225  23.925  1.00 19.550          N  
ATOM   7670  CA  ALA A 505     -28.592 -40.394  23.452  1.00 18.730          C  
ATOM   7671  C   ALA A 505     -28.281 -41.855  23.146  1.00 19.400          C  
ATOM   7672  O   ALA A 505     -27.636 -42.152  22.132  1.00 18.880          O  
ATOM   7673  CB  ALA A 505     -27.620 -39.865  24.493  1.00 26.550          C  
ATOM   7674  H   ALA A 505     -30.103 -39.803  24.847  1.00 23.460          H  
ATOM   7675  HA  ALA A 505     -28.481 -39.822  22.534  1.00 22.480          H  
ATOM   7676 1HB  ALA A 505     -26.601 -39.964  24.130  1.00 31.860          H  
ATOM   7677 2HB  ALA A 505     -27.840 -38.814  24.692  1.00 31.860          H  
ATOM   7678 3HB  ALA A 505     -27.736 -40.436  25.412  1.00 31.860          H  
ATOM   7679  N   MET A 506     -28.762 -42.774  23.992  1.00 20.590          N  
ATOM   7680  CA  MET A 506     -28.513 -44.187  23.759  1.00 21.420          C  
ATOM   7681  C   MET A 506     -29.240 -44.679  22.521  1.00 21.670          C  
ATOM   7682  O   MET A 506     -28.673 -45.448  21.735  1.00 21.660          O  
ATOM   7683  CB  MET A 506     -28.906 -45.019  24.974  1.00 29.660          C  
ATOM   7684  CG  MET A 506     -28.000 -44.832  26.197  1.00 29.660          C  
ATOM   7685  SD  MET A 506     -26.247 -45.176  25.859  1.00 29.660          S  
ATOM   7686  CE  MET A 506     -26.245 -46.925  25.453  1.00 29.660          C  
ATOM   7687  H   MET A 506     -29.256 -42.464  24.834  1.00 24.710          H  
ATOM   7688  HA  MET A 506     -27.448 -44.317  23.581  1.00 25.700          H  
ATOM   7689 1HB  MET A 506     -29.916 -44.722  25.282  1.00 35.590          H  
ATOM   7690 2HB  MET A 506     -28.951 -46.069  24.710  1.00 35.590          H  
ATOM   7691 1HG  MET A 506     -28.081 -43.803  26.527  1.00 35.590          H  
ATOM   7692 2HG  MET A 506     -28.333 -45.473  27.010  1.00 35.590          H  
ATOM   7693 1HE  MET A 506     -25.225 -47.243  25.237  1.00 35.590          H  
ATOM   7694 2HE  MET A 506     -26.633 -47.497  26.297  1.00 35.590          H  
ATOM   7695 3HE  MET A 506     -26.865 -47.103  24.575  1.00 35.590          H  
ATOM   7696  N   GLN A 507     -30.481 -44.222  22.314  1.00 21.960          N  
ATOM   7697  CA  GLN A 507     -31.203 -44.648  21.128  1.00 22.310          C  
ATOM   7698  C   GLN A 507     -30.506 -44.128  19.878  1.00 21.620          C  
ATOM   7699  O   GLN A 507     -30.409 -44.846  18.876  1.00 22.220          O  
ATOM   7700  CB  GLN A 507     -32.650 -44.165  21.139  1.00 31.090          C  
ATOM   7701  CG  GLN A 507     -33.546 -44.812  22.157  1.00 31.090          C  
ATOM   7702  CD  GLN A 507     -34.967 -44.234  22.122  1.00 31.090          C  
ATOM   7703  OE1 GLN A 507     -35.430 -43.648  21.109  1.00 31.090          O  
ATOM   7704  NE2 GLN A 507     -35.680 -44.399  23.229  1.00 31.090          N  
ATOM   7705  H   GLN A 507     -30.930 -43.630  23.023  1.00 26.350          H  
ATOM   7706  HA  GLN A 507     -31.198 -45.735  21.091  1.00 26.770          H  
ATOM   7707 1HB  GLN A 507     -32.671 -43.085  21.303  1.00 37.310          H  
ATOM   7708 2HB  GLN A 507     -33.089 -44.369  20.182  1.00 37.310          H  
ATOM   7709 1HG  GLN A 507     -33.602 -45.877  21.950  1.00 37.310          H  
ATOM   7710 2HG  GLN A 507     -33.138 -44.651  23.154  1.00 37.310          H  
ATOM   7711 1HE2 GLN A 507     -36.614 -44.053  23.283  1.00 37.310          H  
ATOM   7712 2HE2 GLN A 507     -35.274 -44.879  24.051  1.00 37.310          H  
ATOM   7713  N   LEU A 508     -30.003 -42.886  19.929  1.00 20.390          N  
ATOM   7714  CA  LEU A 508     -29.303 -42.345  18.781  1.00 19.640          C  
ATOM   7715  C   LEU A 508     -28.045 -43.135  18.510  1.00 19.920          C  
ATOM   7716  O   LEU A 508     -27.792 -43.483  17.363  1.00 20.290          O  
ATOM   7717  CB  LEU A 508     -28.944 -40.872  18.994  1.00 27.800          C  
ATOM   7718  CG  LEU A 508     -30.112 -39.860  19.002  1.00 27.800          C  
ATOM   7719  CD1 LEU A 508     -29.574 -38.510  19.446  1.00 27.800          C  
ATOM   7720  CD2 LEU A 508     -30.735 -39.757  17.601  1.00 27.800          C  
ATOM   7721  H   LEU A 508     -30.144 -42.309  20.766  1.00 24.470          H  
ATOM   7722  HA  LEU A 508     -29.939 -42.443  17.911  1.00 23.570          H  
ATOM   7723 1HB  LEU A 508     -28.432 -40.789  19.951  1.00 33.360          H  
ATOM   7724 2HB  LEU A 508     -28.251 -40.571  18.213  1.00 33.360          H  
ATOM   7725  HG  LEU A 508     -30.872 -40.176  19.710  1.00 33.360          H  
ATOM   7726 1HD1 LEU A 508     -30.386 -37.784  19.468  1.00 33.360          H  
ATOM   7727 2HD1 LEU A 508     -29.147 -38.602  20.443  1.00 33.360          H  
ATOM   7728 3HD1 LEU A 508     -28.806 -38.175  18.752  1.00 33.360          H  
ATOM   7729 1HD2 LEU A 508     -31.545 -39.029  17.624  1.00 33.360          H  
ATOM   7730 2HD2 LEU A 508     -29.979 -39.435  16.897  1.00 33.360          H  
ATOM   7731 3HD2 LEU A 508     -31.128 -40.705  17.283  1.00 33.360          H  
ATOM   7732  N   ALA A 509     -27.306 -43.523  19.559  1.00 19.810          N  
ATOM   7733  CA  ALA A 509     -26.086 -44.294  19.364  1.00 20.020          C  
ATOM   7734  C   ALA A 509     -26.372 -45.601  18.629  1.00 20.260          C  
ATOM   7735  O   ALA A 509     -25.597 -46.010  17.753  1.00 19.690          O  
ATOM   7736  CB  ALA A 509     -25.439 -44.589  20.704  1.00 27.940          C  
ATOM   7737  H   ALA A 509     -27.553 -43.203  20.501  1.00 23.770          H  
ATOM   7738  HA  ALA A 509     -25.405 -43.701  18.761  1.00 24.020          H  
ATOM   7739 1HB  ALA A 509     -24.515 -45.142  20.549  1.00 33.530          H  
ATOM   7740 2HB  ALA A 509     -25.226 -43.651  21.215  1.00 33.530          H  
ATOM   7741 3HB  ALA A 509     -26.122 -45.182  21.312  1.00 33.530          H  
ATOM   7742  N   LYS A 510     -27.499 -46.243  18.952  1.00 21.150          N  
ATOM   7743  CA  LYS A 510     -27.862 -47.472  18.262  1.00 21.460          C  
ATOM   7744  C   LYS A 510     -28.161 -47.175  16.789  1.00 20.800          C  
ATOM   7745  O   LYS A 510     -27.689 -47.888  15.896  1.00 20.900          O  
ATOM   7746  CB  LYS A 510     -29.065 -48.124  18.943  1.00 29.920          C  
ATOM   7747  CG  LYS A 510     -28.755 -48.710  20.322  1.00 29.920          C  
ATOM   7748  CD  LYS A 510     -30.001 -49.307  20.981  1.00 29.920          C  
ATOM   7749  CE  LYS A 510     -29.690 -49.851  22.373  1.00 29.920          C  
ATOM   7750  NZ  LYS A 510     -30.906 -50.401  23.041  1.00 29.920          N  
ATOM   7751  H   LYS A 510     -28.064 -45.886  19.732  1.00 25.380          H  
ATOM   7752  HA  LYS A 510     -27.018 -48.158  18.304  1.00 25.750          H  
ATOM   7753 1HB  LYS A 510     -29.854 -47.383  19.067  1.00 35.900          H  
ATOM   7754 2HB  LYS A 510     -29.456 -48.919  18.310  1.00 35.900          H  
ATOM   7755 1HG  LYS A 510     -27.998 -49.486  20.219  1.00 35.900          H  
ATOM   7756 2HG  LYS A 510     -28.355 -47.924  20.962  1.00 35.900          H  
ATOM   7757 1HD  LYS A 510     -30.766 -48.532  21.067  1.00 35.900          H  
ATOM   7758 2HD  LYS A 510     -30.391 -50.113  20.362  1.00 35.900          H  
ATOM   7759 1HE  LYS A 510     -28.945 -50.640  22.289  1.00 35.900          H  
ATOM   7760 2HE  LYS A 510     -29.284 -49.044  22.988  1.00 35.900          H  
ATOM   7761 1HZ  LYS A 510     -30.661 -50.750  23.958  1.00 35.900          H  
ATOM   7762 2HZ  LYS A 510     -31.600 -49.673  23.134  1.00 35.900          H  
ATOM   7763 3HZ  LYS A 510     -31.285 -51.156  22.486  1.00 35.900          H  
ATOM   7764  N   ARG A 511     -28.921 -46.099  16.534  1.00 20.140          N  
ATOM   7765  CA  ARG A 511     -29.258 -45.703  15.170  1.00 19.460          C  
ATOM   7766  C   ARG A 511     -27.999 -45.353  14.379  1.00 18.630          C  
ATOM   7767  O   ARG A 511     -27.907 -45.650  13.182  1.00 18.200          O  
ATOM   7768  CB  ARG A 511     -30.219 -44.529  15.156  1.00 27.520          C  
ATOM   7769  CG  ARG A 511     -31.604 -44.842  15.679  1.00 27.520          C  
ATOM   7770  CD  ARG A 511     -32.551 -43.721  15.488  1.00 27.520          C  
ATOM   7771  NE  ARG A 511     -33.783 -43.943  16.251  1.00 27.520          N  
ATOM   7772  CZ  ARG A 511     -34.020 -43.460  17.497  1.00 27.520          C  
ATOM   7773  NH1 ARG A 511     -33.117 -42.714  18.082  1.00 27.520          N  
ATOM   7774  NH2 ARG A 511     -35.155 -43.750  18.120  1.00 27.520          N  
ATOM   7775  H   ARG A 511     -29.310 -45.574  17.328  1.00 24.170          H  
ATOM   7776  HA  ARG A 511     -29.748 -46.544  14.683  1.00 23.350          H  
ATOM   7777 1HB  ARG A 511     -29.810 -43.716  15.747  1.00 33.020          H  
ATOM   7778 2HB  ARG A 511     -30.336 -44.174  14.149  1.00 33.020          H  
ATOM   7779 1HG  ARG A 511     -31.992 -45.709  15.151  1.00 33.020          H  
ATOM   7780 2HG  ARG A 511     -31.554 -45.069  16.734  1.00 33.020          H  
ATOM   7781 1HD  ARG A 511     -32.099 -42.783  15.787  1.00 33.020          H  
ATOM   7782 2HD  ARG A 511     -32.816 -43.666  14.432  1.00 33.020          H  
ATOM   7783  HE  ARG A 511     -34.497 -44.521  15.827  1.00 33.020          H  
ATOM   7784 1HH1 ARG A 511     -32.257 -42.519  17.611  1.00 33.020          H  
ATOM   7785 2HH1 ARG A 511     -33.272 -42.340  19.007  1.00 33.020          H  
ATOM   7786 1HH2 ARG A 511     -35.846 -44.329  17.666  1.00 33.020          H  
ATOM   7787 2HH2 ARG A 511     -35.335 -43.415  19.079  1.00 33.020          H  
ATOM   7788  N   HIS A 512     -27.023 -44.740  15.059  1.00 18.450          N  
ATOM   7789  CA  HIS A 512     -25.772 -44.345  14.443  1.00 17.810          C  
ATOM   7790  C   HIS A 512     -25.050 -45.583  13.977  1.00 17.790          C  
ATOM   7791  O   HIS A 512     -24.644 -45.658  12.823  1.00 17.520          O  
ATOM   7792  CB  HIS A 512     -24.855 -43.632  15.450  1.00 25.190          C  
ATOM   7793  CG  HIS A 512     -25.292 -42.311  15.887  1.00 25.190          C  
ATOM   7794  ND1 HIS A 512     -24.681 -41.605  16.899  1.00 25.190          N  
ATOM   7795  CD2 HIS A 512     -26.289 -41.576  15.471  1.00 25.190          C  
ATOM   7796  CE1 HIS A 512     -25.320 -40.461  17.061  1.00 25.190          C  
ATOM   7797  NE2 HIS A 512     -26.304 -40.426  16.205  1.00 25.190          N  
ATOM   7798  H   HIS A 512     -27.205 -44.496  16.030  1.00 22.140          H  
ATOM   7799  HA  HIS A 512     -25.947 -43.701  13.585  1.00 21.370          H  
ATOM   7800 1HB  HIS A 512     -24.724 -44.246  16.320  1.00 30.230          H  
ATOM   7801 2HB  HIS A 512     -23.919 -43.517  15.013  1.00 30.230          H  
ATOM   7802  HD1 HIS A 512     -24.064 -41.987  17.589  1.00 30.230          H  
ATOM   7803  HD2 HIS A 512     -26.999 -41.774  14.723  1.00 30.230          H  
ATOM   7804  HE1 HIS A 512     -25.007 -39.739  17.813  1.00 30.230          H  
ATOM   7805  N   ALA A 513     -24.952 -46.589  14.852  1.00 18.240          N  
ATOM   7806  CA  ALA A 513     -24.271 -47.833  14.520  1.00 18.360          C  
ATOM   7807  C   ALA A 513     -24.913 -48.533  13.343  1.00 18.140          C  
ATOM   7808  O   ALA A 513     -24.216 -49.112  12.506  1.00 18.010          O  
ATOM   7809  CB  ALA A 513     -24.278 -48.753  15.723  1.00 25.660          C  
ATOM   7810  H   ALA A 513     -25.313 -46.454  15.803  1.00 21.890          H  
ATOM   7811  HA  ALA A 513     -23.246 -47.596  14.243  1.00 22.030          H  
ATOM   7812 1HB  ALA A 513     -23.749 -49.671  15.482  1.00 30.790          H  
ATOM   7813 2HB  ALA A 513     -23.795 -48.261  16.565  1.00 30.790          H  
ATOM   7814 3HB  ALA A 513     -25.311 -48.985  15.986  1.00 30.790          H  
ATOM   7815  N   ASN A 514     -26.238 -48.463  13.263  1.00 18.160          N  
ATOM   7816  CA  ASN A 514     -26.947 -49.099  12.175  1.00 17.990          C  
ATOM   7817  C   ASN A 514     -26.708 -48.368  10.853  1.00 17.580          C  
ATOM   7818  O   ASN A 514     -26.489 -49.008   9.822  1.00 17.470          O  
ATOM   7819  CB  ASN A 514     -28.422 -49.157  12.495  1.00 25.250          C  
ATOM   7820  CG  ASN A 514     -28.730 -50.141  13.589  1.00 25.250          C  
ATOM   7821  OD1 ASN A 514     -27.952 -51.058  13.878  1.00 25.250          O  
ATOM   7822  ND2 ASN A 514     -29.865 -49.967  14.212  1.00 25.250          N  
ATOM   7823  H   ASN A 514     -26.751 -48.017  14.031  1.00 21.790          H  
ATOM   7824  HA  ASN A 514     -26.566 -50.114  12.060  1.00 21.590          H  
ATOM   7825 1HB  ASN A 514     -28.759 -48.170  12.808  1.00 30.300          H  
ATOM   7826 2HB  ASN A 514     -28.980 -49.428  11.601  1.00 30.300          H  
ATOM   7827 1HD2 ASN A 514     -30.125 -50.585  14.953  1.00 30.300          H  
ATOM   7828 2HD2 ASN A 514     -30.469 -49.217  13.953  1.00 30.300          H  
ATOM   7829  N   ALA A 515     -26.747 -47.027  10.870  1.00 17.450          N  
ATOM   7830  CA  ALA A 515     -26.500 -46.260   9.651  1.00 17.220          C  
ATOM   7831  C   ALA A 515     -25.043 -46.401   9.188  1.00 17.000          C  
ATOM   7832  O   ALA A 515     -24.787 -46.619   7.999  1.00 16.930          O  
ATOM   7833  CB  ALA A 515     -26.838 -44.796   9.882  1.00 24.200          C  
ATOM   7834  H   ALA A 515     -26.991 -46.541  11.739  1.00 20.940          H  
ATOM   7835  HA  ALA A 515     -27.140 -46.656   8.865  1.00 20.660          H  
ATOM   7836 1HB  ALA A 515     -26.677 -44.233   8.970  1.00 29.040          H  
ATOM   7837 2HB  ALA A 515     -27.879 -44.715  10.183  1.00 29.040          H  
ATOM   7838 3HB  ALA A 515     -26.206 -44.413  10.671  1.00 29.040          H  
ATOM   7839  N   LEU A 516     -24.097 -46.242  10.124  1.00 16.960          N  
ATOM   7840  CA  LEU A 516     -22.671 -46.382   9.863  1.00 16.910          C  
ATOM   7841  C   LEU A 516     -21.849 -46.415  11.164  1.00 15.960          C  
ATOM   7842  O   LEU A 516     -21.901 -45.489  11.981  1.00 15.300          O  
ATOM   7843  CB  LEU A 516     -22.144 -45.265   8.942  1.00 23.690          C  
ATOM   7844  CG  LEU A 516     -20.624 -45.332   8.562  1.00 23.690          C  
ATOM   7845  CD1 LEU A 516     -20.332 -46.559   7.699  1.00 23.690          C  
ATOM   7846  CD2 LEU A 516     -20.229 -44.071   7.841  1.00 23.690          C  
ATOM   7847  H   LEU A 516     -24.384 -46.039  11.079  1.00 20.350          H  
ATOM   7848  HA  LEU A 516     -22.534 -47.335   9.359  1.00 20.290          H  
ATOM   7849 1HB  LEU A 516     -22.717 -45.256   8.019  1.00 28.430          H  
ATOM   7850 2HB  LEU A 516     -22.302 -44.331   9.441  1.00 28.430          H  
ATOM   7851  HG  LEU A 516     -20.043 -45.411   9.446  1.00 28.430          H  
ATOM   7852 1HD1 LEU A 516     -19.271 -46.578   7.467  1.00 28.430          H  
ATOM   7853 2HD1 LEU A 516     -20.589 -47.468   8.222  1.00 28.430          H  
ATOM   7854 3HD1 LEU A 516     -20.909 -46.502   6.773  1.00 28.430          H  
ATOM   7855 1HD2 LEU A 516     -19.170 -44.110   7.605  1.00 28.430          H  
ATOM   7856 2HD2 LEU A 516     -20.809 -43.965   6.924  1.00 28.430          H  
ATOM   7857 3HD2 LEU A 516     -20.407 -43.240   8.475  1.00 28.430          H  
ATOM   7858  N   PHE A 517     -20.982 -47.411  11.294  1.00 15.880          N  
ATOM   7859  CA  PHE A 517     -20.099 -47.531  12.458  1.00 15.080          C  
ATOM   7860  C   PHE A 517     -19.400 -46.226  12.843  1.00 13.780          C  
ATOM   7861  O   PHE A 517     -19.384 -45.845  14.013  1.00 13.260          O  
ATOM   7862  CB  PHE A 517     -19.040 -48.590  12.181  1.00 21.430          C  
ATOM   7863  CG  PHE A 517     -17.992 -48.687  13.228  1.00 21.430          C  
ATOM   7864  CD1 PHE A 517     -18.238 -49.324  14.429  1.00 21.430          C  
ATOM   7865  CD2 PHE A 517     -16.729 -48.145  12.999  1.00 21.430          C  
ATOM   7866  CE1 PHE A 517     -17.252 -49.416  15.383  1.00 21.430          C  
ATOM   7867  CE2 PHE A 517     -15.747 -48.241  13.947  1.00 21.430          C  
ATOM   7868  CZ  PHE A 517     -16.007 -48.877  15.143  1.00 21.430          C  
ATOM   7869  H   PHE A 517     -20.977 -48.141  10.595  1.00 19.060          H  
ATOM   7870  HA  PHE A 517     -20.705 -47.855  13.305  1.00 18.100          H  
ATOM   7871 1HB  PHE A 517     -19.518 -49.564  12.090  1.00 25.720          H  
ATOM   7872 2HB  PHE A 517     -18.548 -48.376  11.232  1.00 25.720          H  
ATOM   7873  HD1 PHE A 517     -19.221 -49.753  14.617  1.00 25.720          H  
ATOM   7874  HD2 PHE A 517     -16.518 -47.633  12.047  1.00 25.720          H  
ATOM   7875  HE1 PHE A 517     -17.455 -49.917  16.329  1.00 25.720          H  
ATOM   7876  HE2 PHE A 517     -14.765 -47.811  13.755  1.00 25.720          H  
ATOM   7877  HZ  PHE A 517     -15.227 -48.951  15.899  1.00 25.720          H  
ATOM   7878  N   ASP A 518     -18.866 -45.516  11.861  1.00 13.310          N  
ATOM   7879  CA  ASP A 518     -18.141 -44.270  12.091  1.00 12.130          C  
ATOM   7880  C   ASP A 518     -18.999 -43.221  12.821  1.00 11.980          C  
ATOM   7881  O   ASP A 518     -18.461 -42.310  13.465  1.00 11.020          O  
ATOM   7882  CB  ASP A 518     -17.715 -43.648  10.767  1.00 17.450          C  
ATOM   7883  CG  ASP A 518     -16.672 -44.439  10.000  1.00 17.450          C  
ATOM   7884  OD1 ASP A 518     -16.105 -45.377  10.523  1.00 17.450          O  
ATOM   7885  OD2 ASP A 518     -16.442 -44.072   8.884  1.00 17.450          O  
ATOM   7886  H   ASP A 518     -18.911 -45.900  10.930  1.00 15.970          H  
ATOM   7887  HA  ASP A 518     -17.259 -44.490  12.694  1.00 14.560          H  
ATOM   7888 1HB  ASP A 518     -18.585 -43.508  10.144  1.00 20.940          H  
ATOM   7889 2HB  ASP A 518     -17.308 -42.655  10.963  1.00 20.940          H  
ATOM   7890  N   TYR A 519     -20.330 -43.289  12.655  1.00 12.940          N  
ATOM   7891  CA  TYR A 519     -21.220 -42.326  13.286  1.00 12.880          C  
ATOM   7892  C   TYR A 519     -21.304 -42.721  14.739  1.00 12.630          C  
ATOM   7893  O   TYR A 519     -21.357 -41.879  15.633  1.00 11.900          O  
ATOM   7894  CB  TYR A 519     -22.643 -42.361  12.717  1.00 18.060          C  
ATOM   7895  CG  TYR A 519     -22.817 -42.051  11.261  1.00 18.060          C  
ATOM   7896  CD1 TYR A 519     -21.803 -41.501  10.490  1.00 18.060          C  
ATOM   7897  CD2 TYR A 519     -24.043 -42.336  10.690  1.00 18.060          C  
ATOM   7898  CE1 TYR A 519     -22.022 -41.274   9.155  1.00 18.060          C  
ATOM   7899  CE2 TYR A 519     -24.261 -42.099   9.361  1.00 18.060          C  
ATOM   7900  CZ  TYR A 519     -23.250 -41.580   8.587  1.00 18.060          C  
ATOM   7901  OH  TYR A 519     -23.446 -41.354   7.246  1.00 18.060          O  
ATOM   7902  H   TYR A 519     -20.744 -44.061  12.134  1.00 15.530          H  
ATOM   7903  HA  TYR A 519     -20.799 -41.323  13.224  1.00 15.460          H  
ATOM   7904 1HB  TYR A 519     -23.046 -43.359  12.872  1.00 21.670          H  
ATOM   7905 2HB  TYR A 519     -23.271 -41.672  13.283  1.00 21.670          H  
ATOM   7906  HD1 TYR A 519     -20.833 -41.260  10.918  1.00 21.670          H  
ATOM   7907  HD2 TYR A 519     -24.834 -42.757  11.306  1.00 21.670          H  
ATOM   7908  HE1 TYR A 519     -21.228 -40.854   8.539  1.00 21.670          H  
ATOM   7909  HE2 TYR A 519     -25.223 -42.330   8.926  1.00 21.670          H  
ATOM   7910  HH  TYR A 519     -24.351 -41.564   7.019  1.00 21.670          H  
ATOM   7911  N   ALA A 520     -21.352 -44.031  14.988  1.00 13.320          N  
ATOM   7912  CA  ALA A 520     -21.445 -44.507  16.365  1.00 13.380          C  
ATOM   7913  C   ALA A 520     -20.223 -44.059  17.142  1.00 12.300          C  
ATOM   7914  O   ALA A 520     -20.325 -43.666  18.304  1.00 11.990          O  
ATOM   7915  CB  ALA A 520     -21.571 -46.010  16.417  1.00 18.710          C  
ATOM   7916  H   ALA A 520     -21.314 -44.681  14.191  1.00 15.980          H  
ATOM   7917  HA  ALA A 520     -22.321 -44.062  16.827  1.00 16.060          H  
ATOM   7918 1HB  ALA A 520     -21.654 -46.329  17.453  1.00 22.450          H  
ATOM   7919 2HB  ALA A 520     -22.438 -46.285  15.887  1.00 22.450          H  
ATOM   7920 3HB  ALA A 520     -20.702 -46.475  15.967  1.00 22.450          H  
ATOM   7921  N   VAL A 521     -19.083 -44.065  16.455  1.00 11.790          N  
ATOM   7922  CA  VAL A 521     -17.812 -43.675  17.033  1.00 10.830          C  
ATOM   7923  C   VAL A 521     -17.783 -42.194  17.427  1.00  9.780          C  
ATOM   7924  O   VAL A 521     -17.418 -41.870  18.557  1.00  9.260          O  
ATOM   7925  CB  VAL A 521     -16.676 -44.007  16.032  1.00 15.550          C  
ATOM   7926  CG1 VAL A 521     -15.357 -43.459  16.484  1.00 15.550          C  
ATOM   7927  CG2 VAL A 521     -16.564 -45.488  15.887  1.00 15.550          C  
ATOM   7928  H   VAL A 521     -19.125 -44.430  15.498  1.00 14.150          H  
ATOM   7929  HA  VAL A 521     -17.653 -44.268  17.935  1.00 13.000          H  
ATOM   7930  HB  VAL A 521     -16.907 -43.561  15.070  1.00 18.660          H  
ATOM   7931 1HG1 VAL A 521     -14.589 -43.712  15.760  1.00 18.660          H  
ATOM   7932 2HG1 VAL A 521     -15.428 -42.405  16.556  1.00 18.660          H  
ATOM   7933 3HG1 VAL A 521     -15.087 -43.879  17.460  1.00 18.660          H  
ATOM   7934 1HG2 VAL A 521     -15.779 -45.709  15.172  1.00 18.660          H  
ATOM   7935 2HG2 VAL A 521     -16.318 -45.931  16.851  1.00 18.660          H  
ATOM   7936 3HG2 VAL A 521     -17.496 -45.907  15.534  1.00 18.660          H  
ATOM   7937  N   THR A 522     -18.189 -41.284  16.535  1.00  9.600          N  
ATOM   7938  CA  THR A 522     -18.092 -39.876  16.920  1.00  8.740          C  
ATOM   7939  C   THR A 522     -19.336 -39.319  17.608  1.00  8.760          C  
ATOM   7940  O   THR A 522     -19.259 -38.323  18.337  1.00  7.880          O  
ATOM   7941  CB  THR A 522     -17.812 -38.999  15.690  1.00 12.580          C  
ATOM   7942  OG1 THR A 522     -18.940 -39.062  14.788  1.00 12.580          O  
ATOM   7943  CG2 THR A 522     -16.545 -39.530  14.976  1.00 12.580          C  
ATOM   7944  H   THR A 522     -18.491 -41.562  15.594  1.00 11.520          H  
ATOM   7945  HA  THR A 522     -17.266 -39.769  17.615  1.00 10.490          H  
ATOM   7946  HB  THR A 522     -17.659 -37.966  15.997  1.00 15.100          H  
ATOM   7947  HG1 THR A 522     -18.799 -38.432  14.067  1.00 15.100          H  
ATOM   7948 1HG2 THR A 522     -16.337 -38.919  14.100  1.00 15.100          H  
ATOM   7949 2HG2 THR A 522     -15.698 -39.482  15.654  1.00 15.100          H  
ATOM   7950 3HG2 THR A 522     -16.695 -40.564  14.662  1.00 15.100          H  
ATOM   7951  N   GLY A 523     -20.491 -39.938  17.403  1.00  9.760          N  
ATOM   7952  CA  GLY A 523     -21.722 -39.450  17.997  1.00  9.800          C  
ATOM   7953  C   GLY A 523     -22.318 -38.275  17.219  1.00 10.260          C  
ATOM   7954  O   GLY A 523     -23.308 -37.658  17.641  1.00 10.360          O  
ATOM   7955  H   GLY A 523     -20.538 -40.759  16.802  1.00 11.710          H  
ATOM   7956 1HA  GLY A 523     -22.436 -40.269  18.032  1.00 11.760          H  
ATOM   7957 2HA  GLY A 523     -21.530 -39.152  19.026  1.00 11.760          H  
ATOM   7958  N   ASP A 524     -21.744 -37.942  16.066  1.00 10.690          N  
ATOM   7959  CA  ASP A 524     -22.250 -36.776  15.369  1.00 11.190          C  
ATOM   7960  C   ASP A 524     -23.524 -37.085  14.608  1.00 12.010          C  
ATOM   7961  O   ASP A 524     -23.500 -37.476  13.430  1.00 12.300          O  
ATOM   7962  CB  ASP A 524     -21.208 -36.202  14.414  1.00 15.470          C  
ATOM   7963  CG  ASP A 524     -21.659 -34.873  13.790  1.00 15.470          C  
ATOM   7964  OD1 ASP A 524     -22.819 -34.489  13.981  1.00 15.470          O  
ATOM   7965  OD2 ASP A 524     -20.842 -34.247  13.143  1.00 15.470          O  
ATOM   7966  H   ASP A 524     -20.941 -38.462  15.711  1.00 12.830          H  
ATOM   7967  HA  ASP A 524     -22.478 -36.009  16.110  1.00 13.430          H  
ATOM   7968 1HB  ASP A 524     -20.270 -36.046  14.952  1.00 18.560          H  
ATOM   7969 2HB  ASP A 524     -21.017 -36.919  13.616  1.00 18.560          H  
ATOM   7970  N   VAL A 525     -24.635 -36.829  15.297  1.00 12.460          N  
ATOM   7971  CA  VAL A 525     -25.995 -37.101  14.850  1.00 13.380          C  
ATOM   7972  C   VAL A 525     -26.318 -36.438  13.520  1.00 13.770          C  
ATOM   7973  O   VAL A 525     -27.275 -36.836  12.856  1.00 14.460          O  
ATOM   7974  CB  VAL A 525     -27.021 -36.671  15.929  1.00 18.360          C  
ATOM   7975  CG1 VAL A 525     -27.141 -35.137  16.010  1.00 18.360          C  
ATOM   7976  CG2 VAL A 525     -28.382 -37.311  15.635  1.00 18.360          C  
ATOM   7977  H   VAL A 525     -24.479 -36.524  16.260  1.00 14.950          H  
ATOM   7978  HA  VAL A 525     -26.088 -38.179  14.721  1.00 16.060          H  
ATOM   7979  HB  VAL A 525     -26.663 -37.026  16.898  1.00 22.040          H  
ATOM   7980 1HG1 VAL A 525     -27.846 -34.873  16.798  1.00 22.040          H  
ATOM   7981 2HG1 VAL A 525     -26.166 -34.707  16.239  1.00 22.040          H  
ATOM   7982 3HG1 VAL A 525     -27.501 -34.730  15.065  1.00 22.040          H  
ATOM   7983 1HG2 VAL A 525     -29.084 -37.040  16.416  1.00 22.040          H  
ATOM   7984 2HG2 VAL A 525     -28.770 -36.978  14.696  1.00 22.040          H  
ATOM   7985 3HG2 VAL A 525     -28.263 -38.395  15.609  1.00 22.040          H  
ATOM   7986  N   LYS A 526     -25.564 -35.408  13.124  1.00 13.470          N  
ATOM   7987  CA  LYS A 526     -25.854 -34.750  11.862  1.00 14.030          C  
ATOM   7988  C   LYS A 526     -25.766 -35.729  10.706  1.00 14.280          C  
ATOM   7989  O   LYS A 526     -26.463 -35.570   9.698  1.00 15.030          O  
ATOM   7990  CB  LYS A 526     -24.899 -33.591  11.608  1.00 19.420          C  
ATOM   7991  CG  LYS A 526     -25.100 -32.385  12.510  1.00 19.420          C  
ATOM   7992  CD  LYS A 526     -24.055 -31.317  12.208  1.00 19.420          C  
ATOM   7993  CE  LYS A 526     -24.189 -30.103  13.118  1.00 19.420          C  
ATOM   7994  NZ  LYS A 526     -23.098 -29.108  12.868  1.00 19.420          N  
ATOM   7995  H   LYS A 526     -24.734 -35.118  13.670  1.00 16.160          H  
ATOM   7996  HA  LYS A 526     -26.871 -34.365  11.899  1.00 16.840          H  
ATOM   7997 1HB  LYS A 526     -23.872 -33.940  11.737  1.00 23.300          H  
ATOM   7998 2HB  LYS A 526     -25.000 -33.260  10.577  1.00 23.300          H  
ATOM   7999 1HG  LYS A 526     -26.100 -31.978  12.365  1.00 23.300          H  
ATOM   8000 2HG  LYS A 526     -24.996 -32.702  13.549  1.00 23.300          H  
ATOM   8001 1HD  LYS A 526     -23.060 -31.755  12.350  1.00 23.300          H  
ATOM   8002 2HD  LYS A 526     -24.148 -31.000  11.171  1.00 23.300          H  
ATOM   8003 1HE  LYS A 526     -25.152 -29.625  12.942  1.00 23.300          H  
ATOM   8004 2HE  LYS A 526     -24.140 -30.429  14.157  1.00 23.300          H  
ATOM   8005 1HZ  LYS A 526     -23.205 -28.315  13.487  1.00 23.300          H  
ATOM   8006 2HZ  LYS A 526     -22.199 -29.549  13.042  1.00 23.300          H  
ATOM   8007 3HZ  LYS A 526     -23.134 -28.790  11.911  1.00 23.300          H  
ATOM   8008  N   MET A 527     -24.870 -36.714  10.812  1.00 13.680          N  
ATOM   8009  CA  MET A 527     -24.695 -37.644   9.722  1.00 13.820          C  
ATOM   8010  C   MET A 527     -25.789 -38.699   9.740  1.00 14.370          C  
ATOM   8011  O   MET A 527     -26.171 -39.218   8.688  1.00 14.850          O  
ATOM   8012  CB  MET A 527     -23.310 -38.221   9.782  1.00 19.290          C  
ATOM   8013  CG  MET A 527     -22.187 -37.204   9.568  1.00 19.290          C  
ATOM   8014  SD  MET A 527     -22.245 -36.376   7.946  1.00 19.290          S  
ATOM   8015  CE  MET A 527     -23.028 -34.782   8.295  1.00 19.290          C  
ATOM   8016  H   MET A 527     -24.304 -36.833  11.663  1.00 16.420          H  
ATOM   8017  HA  MET A 527     -24.795 -37.109   8.785  1.00 16.580          H  
ATOM   8018 1HB  MET A 527     -23.156 -38.746  10.727  1.00 23.150          H  
ATOM   8019 2HB  MET A 527     -23.223 -38.910   8.983  1.00 23.150          H  
ATOM   8020 1HG  MET A 527     -22.239 -36.441  10.349  1.00 23.150          H  
ATOM   8021 2HG  MET A 527     -21.227 -37.713   9.658  1.00 23.150          H  
ATOM   8022 1HE  MET A 527     -23.087 -34.203   7.375  1.00 23.150          H  
ATOM   8023 2HE  MET A 527     -24.023 -34.925   8.677  1.00 23.150          H  
ATOM   8024 3HE  MET A 527     -22.434 -34.235   9.030  1.00 23.150          H  
ATOM   8025  N   LEU A 528     -26.334 -38.993  10.924  1.00 14.410          N  
ATOM   8026  CA  LEU A 528     -27.441 -39.929  11.009  1.00 15.050          C  
ATOM   8027  C   LEU A 528     -28.599 -39.330  10.272  1.00 16.040          C  
ATOM   8028  O   LEU A 528     -29.265 -40.000   9.476  1.00 16.790          O  
ATOM   8029  CB  LEU A 528     -27.925 -40.136  12.444  1.00 20.810          C  
ATOM   8030  CG  LEU A 528     -29.193 -41.073  12.603  1.00 20.810          C  
ATOM   8031  CD1 LEU A 528     -28.859 -42.501  12.151  1.00 20.810          C  
ATOM   8032  CD2 LEU A 528     -29.757 -41.002  14.052  1.00 20.810          C  
ATOM   8033  H   LEU A 528     -25.984 -38.547  11.764  1.00 17.290          H  
ATOM   8034  HA  LEU A 528     -27.148 -40.865  10.539  1.00 18.060          H  
ATOM   8035 1HB  LEU A 528     -27.107 -40.532  12.989  1.00 24.980          H  
ATOM   8036 2HB  LEU A 528     -28.179 -39.171  12.873  1.00 24.980          H  
ATOM   8037  HG  LEU A 528     -29.967 -40.709  11.939  1.00 24.980          H  
ATOM   8038 1HD1 LEU A 528     -29.746 -43.118  12.219  1.00 24.980          H  
ATOM   8039 2HD1 LEU A 528     -28.521 -42.504  11.123  1.00 24.980          H  
ATOM   8040 3HD1 LEU A 528     -28.086 -42.913  12.782  1.00 24.980          H  
ATOM   8041 1HD2 LEU A 528     -30.647 -41.609  14.110  1.00 24.980          H  
ATOM   8042 2HD2 LEU A 528     -29.061 -41.352  14.778  1.00 24.980          H  
ATOM   8043 3HD2 LEU A 528     -30.012 -39.968  14.280  1.00 24.980          H  
ATOM   8044  N   LEU A 529     -28.842 -38.053  10.584  1.00 16.080          N  
ATOM   8045  CA  LEU A 529     -29.931 -37.310  10.011  1.00 17.060          C  
ATOM   8046  C   LEU A 529     -29.743 -37.204   8.517  1.00 17.960          C  
ATOM   8047  O   LEU A 529     -30.720 -37.333   7.782  1.00 18.840          O  
ATOM   8048  CB  LEU A 529     -29.990 -35.924  10.655  1.00 23.490          C  
ATOM   8049  CG  LEU A 529     -30.400 -35.889  12.156  1.00 23.490          C  
ATOM   8050  CD1 LEU A 529     -30.162 -34.489  12.711  1.00 23.490          C  
ATOM   8051  CD2 LEU A 529     -31.865 -36.278  12.320  1.00 23.490          C  
ATOM   8052  H   LEU A 529     -28.241 -37.595  11.274  1.00 19.300          H  
ATOM   8053  HA  LEU A 529     -30.854 -37.850  10.194  1.00 20.470          H  
ATOM   8054 1HB  LEU A 529     -29.004 -35.469  10.572  1.00 28.190          H  
ATOM   8055 2HB  LEU A 529     -30.694 -35.317  10.100  1.00 28.190          H  
ATOM   8056  HG  LEU A 529     -29.788 -36.584  12.707  1.00 28.190          H  
ATOM   8057 1HD1 LEU A 529     -30.431 -34.468  13.767  1.00 28.190          H  
ATOM   8058 2HD1 LEU A 529     -29.112 -34.234  12.605  1.00 28.190          H  
ATOM   8059 3HD1 LEU A 529     -30.767 -33.771  12.168  1.00 28.190          H  
ATOM   8060 1HD2 LEU A 529     -32.126 -36.245  13.377  1.00 28.190          H  
ATOM   8061 2HD2 LEU A 529     -32.494 -35.580  11.770  1.00 28.190          H  
ATOM   8062 3HD2 LEU A 529     -32.036 -37.279  11.952  1.00 28.190          H  
ATOM   8063  N   ALA A 530     -28.501 -37.002   8.044  1.00 17.820          N  
ATOM   8064  CA  ALA A 530     -28.281 -36.934   6.612  1.00 18.740          C  
ATOM   8065  C   ALA A 530     -28.711 -38.233   5.949  1.00 20.120          C  
ATOM   8066  O   ALA A 530     -29.419 -38.196   4.945  1.00 20.790          O  
ATOM   8067  CB  ALA A 530     -26.815 -36.672   6.309  1.00 25.870          C  
ATOM   8068  H   ALA A 530     -27.722 -36.831   8.686  1.00 21.380          H  
ATOM   8069  HA  ALA A 530     -28.887 -36.123   6.212  1.00 22.490          H  
ATOM   8070 1HB  ALA A 530     -26.671 -36.609   5.233  1.00 31.040          H  
ATOM   8071 2HB  ALA A 530     -26.512 -35.736   6.778  1.00 31.040          H  
ATOM   8072 3HB  ALA A 530     -26.213 -37.486   6.708  1.00 31.040          H  
ATOM   8073  N   VAL A 531     -28.370 -39.381   6.547  1.00 20.570          N  
ATOM   8074  CA  VAL A 531     -28.770 -40.661   5.972  1.00 21.900          C  
ATOM   8075  C   VAL A 531     -30.279 -40.840   5.991  1.00 22.800          C  
ATOM   8076  O   VAL A 531     -30.861 -41.269   4.992  1.00 23.860          O  
ATOM   8077  CB  VAL A 531     -28.085 -41.845   6.689  1.00 30.130          C  
ATOM   8078  CG1 VAL A 531     -28.664 -43.203   6.215  1.00 30.130          C  
ATOM   8079  CG2 VAL A 531     -26.617 -41.796   6.379  1.00 30.130          C  
ATOM   8080  H   VAL A 531     -27.758 -39.344   7.373  1.00 24.680          H  
ATOM   8081  HA  VAL A 531     -28.443 -40.677   4.934  1.00 26.280          H  
ATOM   8082  HB  VAL A 531     -28.245 -41.761   7.768  1.00 36.150          H  
ATOM   8083 1HG1 VAL A 531     -28.152 -44.013   6.733  1.00 36.150          H  
ATOM   8084 2HG1 VAL A 531     -29.730 -43.265   6.433  1.00 36.150          H  
ATOM   8085 3HG1 VAL A 531     -28.511 -43.310   5.146  1.00 36.150          H  
ATOM   8086 1HG2 VAL A 531     -26.118 -42.621   6.876  1.00 36.150          H  
ATOM   8087 2HG2 VAL A 531     -26.469 -41.879   5.302  1.00 36.150          H  
ATOM   8088 3HG2 VAL A 531     -26.208 -40.849   6.728  1.00 36.150          H  
ATOM   8089  N   GLN A 532     -30.920 -40.529   7.116  1.00 22.450          N  
ATOM   8090  CA  GLN A 532     -32.363 -40.697   7.213  1.00 23.330          C  
ATOM   8091  C   GLN A 532     -33.084 -39.827   6.193  1.00 23.400          C  
ATOM   8092  O   GLN A 532     -34.075 -40.257   5.588  1.00 23.390          O  
ATOM   8093  CB  GLN A 532     -32.832 -40.305   8.608  1.00 32.310          C  
ATOM   8094  CG  GLN A 532     -32.408 -41.244   9.716  1.00 32.310          C  
ATOM   8095  CD  GLN A 532     -32.766 -40.672  11.050  1.00 32.310          C  
ATOM   8096  OE1 GLN A 532     -33.053 -39.476  11.127  1.00 32.310          O  
ATOM   8097  NE2 GLN A 532     -32.765 -41.487  12.088  1.00 32.310          N  
ATOM   8098  H   GLN A 532     -30.380 -40.192   7.922  1.00 26.940          H  
ATOM   8099  HA  GLN A 532     -32.609 -41.739   7.018  1.00 28.000          H  
ATOM   8100 1HB  GLN A 532     -32.437 -39.315   8.840  1.00 38.770          H  
ATOM   8101 2HB  GLN A 532     -33.917 -40.233   8.618  1.00 38.770          H  
ATOM   8102 1HG  GLN A 532     -32.926 -42.193   9.597  1.00 38.770          H  
ATOM   8103 2HG  GLN A 532     -31.334 -41.397   9.677  1.00 38.770          H  
ATOM   8104 1HE2 GLN A 532     -33.003 -41.137  12.992  1.00 38.770          H  
ATOM   8105 2HE2 GLN A 532     -32.527 -42.451  11.968  1.00 38.770          H  
ATOM   8106  N   ARG A 533     -32.594 -38.598   6.015  1.00 23.490          N  
ATOM   8107  CA  ARG A 533     -33.179 -37.672   5.076  1.00 23.570          C  
ATOM   8108  C   ARG A 533     -32.909 -38.132   3.656  1.00 23.770          C  
ATOM   8109  O   ARG A 533     -33.814 -38.173   2.834  1.00 23.890          O  
ATOM   8110  CB  ARG A 533     -32.624 -36.286   5.332  1.00 32.970          C  
ATOM   8111  CG  ARG A 533     -33.123 -35.682   6.650  1.00 32.970          C  
ATOM   8112  CD  ARG A 533     -32.421 -34.438   7.019  1.00 32.970          C  
ATOM   8113  NE  ARG A 533     -32.878 -33.948   8.321  1.00 32.970          N  
ATOM   8114  CZ  ARG A 533     -32.274 -32.990   9.058  1.00 32.970          C  
ATOM   8115  NH1 ARG A 533     -31.177 -32.400   8.624  1.00 32.970          N  
ATOM   8116  NH2 ARG A 533     -32.792 -32.647  10.227  1.00 32.970          N  
ATOM   8117  H   ARG A 533     -31.802 -38.285   6.584  1.00 28.190          H  
ATOM   8118  HA  ARG A 533     -34.255 -37.649   5.237  1.00 28.280          H  
ATOM   8119 1HB  ARG A 533     -31.534 -36.330   5.370  1.00 39.560          H  
ATOM   8120 2HB  ARG A 533     -32.904 -35.619   4.518  1.00 39.560          H  
ATOM   8121 1HG  ARG A 533     -34.181 -35.445   6.546  1.00 39.560          H  
ATOM   8122 2HG  ARG A 533     -33.002 -36.400   7.459  1.00 39.560          H  
ATOM   8123 1HD  ARG A 533     -31.351 -34.646   7.083  1.00 39.560          H  
ATOM   8124 2HD  ARG A 533     -32.608 -33.669   6.271  1.00 39.560          H  
ATOM   8125  HE  ARG A 533     -33.719 -34.367   8.700  1.00 39.560          H  
ATOM   8126 1HH1 ARG A 533     -30.779 -32.658   7.734  1.00 39.560          H  
ATOM   8127 2HH1 ARG A 533     -30.732 -31.684   9.182  1.00 39.560          H  
ATOM   8128 1HH2 ARG A 533     -33.633 -33.098  10.560  1.00 39.560          H  
ATOM   8129 2HH2 ARG A 533     -32.350 -31.933  10.788  1.00 39.560          H  
ATOM   8130  N   HIS A 534     -31.704 -38.605   3.362  1.00 23.840          N  
ATOM   8131  CA  HIS A 534     -31.433 -39.056   2.011  1.00 24.090          C  
ATOM   8132  C   HIS A 534     -32.361 -40.203   1.642  1.00 24.030          C  
ATOM   8133  O   HIS A 534     -32.922 -40.237   0.552  1.00 24.150          O  
ATOM   8134  CB  HIS A 534     -29.985 -39.560   1.878  1.00 33.630          C  
ATOM   8135  CG  HIS A 534     -28.899 -38.528   1.841  1.00 33.630          C  
ATOM   8136  ND1 HIS A 534     -28.917 -37.456   0.981  1.00 33.630          N  
ATOM   8137  CD2 HIS A 534     -27.729 -38.440   2.521  1.00 33.630          C  
ATOM   8138  CE1 HIS A 534     -27.818 -36.747   1.143  1.00 33.630          C  
ATOM   8139  NE2 HIS A 534     -27.085 -37.316   2.074  1.00 33.630          N  
ATOM   8140  H   HIS A 534     -30.943 -38.579   4.041  1.00 28.610          H  
ATOM   8141  HA  HIS A 534     -31.592 -38.242   1.306  1.00 28.910          H  
ATOM   8142 1HB  HIS A 534     -29.776 -40.167   2.748  1.00 40.350          H  
ATOM   8143 2HB  HIS A 534     -29.895 -40.199   1.037  1.00 40.350          H  
ATOM   8144  HD2 HIS A 534     -27.365 -39.133   3.280  1.00 40.350          H  
ATOM   8145  HE1 HIS A 534     -27.566 -35.856   0.599  1.00 40.350          H  
ATOM   8146  HE2 HIS A 534     -26.187 -36.983   2.397  1.00 40.350          H  
ATOM   8147  N   LEU A 535     -32.586 -41.108   2.587  1.00 23.840          N  
ATOM   8148  CA  LEU A 535     -33.406 -42.279   2.355  1.00 23.770          C  
ATOM   8149  C   LEU A 535     -34.887 -41.989   2.102  1.00 23.710          C  
ATOM   8150  O   LEU A 535     -35.481 -42.602   1.209  1.00 23.780          O  
ATOM   8151  CB  LEU A 535     -33.279 -43.208   3.571  1.00 33.310          C  
ATOM   8152  CG  LEU A 535     -34.010 -44.562   3.535  1.00 33.310          C  
ATOM   8153  CD1 LEU A 535     -33.496 -45.407   2.363  1.00 33.310          C  
ATOM   8154  CD2 LEU A 535     -33.770 -45.267   4.866  1.00 33.310          C  
ATOM   8155  H   LEU A 535     -32.103 -41.022   3.487  1.00 28.610          H  
ATOM   8156  HA  LEU A 535     -33.009 -42.776   1.475  1.00 28.520          H  
ATOM   8157 1HB  LEU A 535     -32.234 -43.404   3.751  1.00 39.970          H  
ATOM   8158 2HB  LEU A 535     -33.654 -42.663   4.437  1.00 39.970          H  
ATOM   8159  HG  LEU A 535     -35.081 -44.405   3.397  1.00 39.970          H  
ATOM   8160 1HD1 LEU A 535     -34.012 -46.361   2.364  1.00 39.970          H  
ATOM   8161 2HD1 LEU A 535     -33.680 -44.906   1.414  1.00 39.970          H  
ATOM   8162 3HD1 LEU A 535     -32.425 -45.576   2.472  1.00 39.970          H  
ATOM   8163 1HD2 LEU A 535     -34.285 -46.229   4.871  1.00 39.970          H  
ATOM   8164 2HD2 LEU A 535     -32.700 -45.427   5.008  1.00 39.970          H  
ATOM   8165 3HD2 LEU A 535     -34.154 -44.645   5.677  1.00 39.970          H  
ATOM   8166  N   THR A 536     -35.507 -41.077   2.872  1.00 23.580          N  
ATOM   8167  CA  THR A 536     -36.945 -40.848   2.706  1.00 23.560          C  
ATOM   8168  C   THR A 536     -37.361 -39.506   2.078  1.00 23.360          C  
ATOM   8169  O   THR A 536     -38.468 -39.395   1.538  1.00 23.200          O  
ATOM   8170  CB  THR A 536     -37.652 -40.969   4.066  1.00 32.990          C  
ATOM   8171  OG1 THR A 536     -37.167 -39.950   4.944  1.00 32.990          O  
ATOM   8172  CG2 THR A 536     -37.333 -42.341   4.675  1.00 32.990          C  
ATOM   8173  H   THR A 536     -35.002 -40.612   3.638  1.00 28.300          H  
ATOM   8174  HA  THR A 536     -37.331 -41.637   2.064  1.00 28.270          H  
ATOM   8175  HB  THR A 536     -38.727 -40.856   3.934  1.00 39.590          H  
ATOM   8176  HG1 THR A 536     -37.743 -39.884   5.710  1.00 39.590          H  
ATOM   8177 1HG2 THR A 536     -37.826 -42.432   5.641  1.00 39.590          H  
ATOM   8178 2HG2 THR A 536     -37.689 -43.124   4.009  1.00 39.590          H  
ATOM   8179 3HG2 THR A 536     -36.260 -42.443   4.812  1.00 39.590          H  
ATOM   8180  N   ALA A 537     -36.470 -38.509   2.021  1.00 23.410          N  
ATOM   8181  CA  ALA A 537     -36.810 -37.159   1.543  1.00 23.200          C  
ATOM   8182  C   ALA A 537     -36.923 -37.101   0.034  1.00 23.200          C  
ATOM   8183  O   ALA A 537     -37.279 -36.066  -0.544  1.00 22.820          O  
ATOM   8184  CB  ALA A 537     -35.747 -36.164   1.979  1.00 32.560          C  
ATOM   8185  H   ALA A 537     -35.533 -38.636   2.406  1.00 28.090          H  
ATOM   8186  HA  ALA A 537     -37.771 -36.883   1.975  1.00 27.840          H  
ATOM   8187 1HB  ALA A 537     -36.000 -35.178   1.652  1.00 39.080          H  
ATOM   8188 2HB  ALA A 537     -35.658 -36.178   3.064  1.00 39.080          H  
ATOM   8189 3HB  ALA A 537     -34.800 -36.443   1.531  1.00 39.080          H  
ATOM   8190  N   VAL A 538     -36.590 -38.219  -0.580  1.00 23.590          N  
ATOM   8191  CA  VAL A 538     -36.573 -38.424  -2.006  1.00 23.610          C  
ATOM   8192  C   VAL A 538     -37.604 -39.446  -2.465  1.00 23.610          C  
ATOM   8193  O   VAL A 538     -37.615 -39.815  -3.637  1.00 23.660          O  
ATOM   8194  CB  VAL A 538     -35.195 -38.963  -2.387  1.00 33.050          C  
ATOM   8195  CG1 VAL A 538     -34.117 -37.944  -2.016  1.00 33.050          C  
ATOM   8196  CG2 VAL A 538     -34.989 -40.318  -1.642  1.00 33.050          C  
ATOM   8197  H   VAL A 538     -36.310 -38.980   0.023  1.00 28.310          H  
ATOM   8198  HA  VAL A 538     -36.762 -37.471  -2.501  1.00 28.330          H  
ATOM   8199  HB  VAL A 538     -35.143 -39.114  -3.462  1.00 39.660          H  
ATOM   8200 1HG1 VAL A 538     -33.150 -38.322  -2.299  1.00 39.660          H  
ATOM   8201 2HG1 VAL A 538     -34.307 -37.014  -2.542  1.00 39.660          H  
ATOM   8202 3HG1 VAL A 538     -34.130 -37.765  -0.942  1.00 39.660          H  
ATOM   8203 1HG2 VAL A 538     -34.044 -40.735  -1.862  1.00 39.660          H  
ATOM   8204 2HG2 VAL A 538     -35.045 -40.171  -0.577  1.00 39.660          H  
ATOM   8205 3HG2 VAL A 538     -35.750 -41.038  -1.934  1.00 39.660          H  
ATOM   8206  N   GLN A 539     -38.435 -39.958  -1.549  1.00 23.580          N  
ATOM   8207  CA  GLN A 539     -39.395 -40.989  -1.946  1.00 23.610          C  
ATOM   8208  C   GLN A 539     -40.444 -40.480  -2.927  1.00 23.910          C  
ATOM   8209  O   GLN A 539     -40.897 -41.217  -3.807  1.00 23.930          O  
ATOM   8210  CB  GLN A 539     -40.076 -41.602  -0.720  1.00 33.040          C  
ATOM   8211  CG  GLN A 539     -41.043 -42.759  -1.043  1.00 33.040          C  
ATOM   8212  CD  GLN A 539     -40.366 -43.968  -1.700  1.00 33.040          C  
ATOM   8213  OE1 GLN A 539     -39.385 -44.531  -1.189  1.00 33.040          O  
ATOM   8214  NE2 GLN A 539     -40.899 -44.368  -2.849  1.00 33.040          N  
ATOM   8215  H   GLN A 539     -38.403 -39.638  -0.575  1.00 28.300          H  
ATOM   8216  HA  GLN A 539     -38.838 -41.782  -2.444  1.00 28.330          H  
ATOM   8217 1HB  GLN A 539     -39.316 -41.961  -0.023  1.00 39.650          H  
ATOM   8218 2HB  GLN A 539     -40.648 -40.827  -0.205  1.00 39.650          H  
ATOM   8219 1HG  GLN A 539     -41.492 -43.094  -0.112  1.00 39.650          H  
ATOM   8220 2HG  GLN A 539     -41.825 -42.397  -1.712  1.00 39.650          H  
ATOM   8221 1HE2 GLN A 539     -40.515 -45.150  -3.343  1.00 39.650          H  
ATOM   8222 2HE2 GLN A 539     -41.684 -43.869  -3.234  1.00 39.650          H  
ATOM   8223  N   ASP A 540     -40.852 -39.233  -2.755  1.00 24.160          N  
ATOM   8224  CA  ASP A 540     -41.855 -38.622  -3.600  1.00 24.460          C  
ATOM   8225  C   ASP A 540     -41.254 -37.946  -4.824  1.00 24.950          C  
ATOM   8226  O   ASP A 540     -40.521 -36.961  -4.725  1.00 25.020          O  
ATOM   8227  CB  ASP A 540     -42.706 -37.694  -2.753  1.00 34.120          C  
ATOM   8228  CG  ASP A 540     -43.666 -38.511  -1.893  1.00 34.120          C  
ATOM   8229  OD1 ASP A 540     -44.222 -39.440  -2.429  1.00 34.120          O  
ATOM   8230  OD2 ASP A 540     -43.830 -38.234  -0.724  1.00 34.120          O  
ATOM   8231  H   ASP A 540     -40.449 -38.688  -2.007  1.00 28.990          H  
ATOM   8232  HA  ASP A 540     -42.511 -39.412  -3.964  1.00 29.350          H  
ATOM   8233 1HB  ASP A 540     -42.064 -37.104  -2.096  1.00 40.950          H  
ATOM   8234 2HB  ASP A 540     -43.239 -36.999  -3.359  1.00 40.950          H  
ATOM   8235  N   GLU A 541     -41.563 -38.518  -5.982  1.00 25.300          N  
ATOM   8236  CA  GLU A 541     -41.024 -38.085  -7.267  1.00 25.830          C  
ATOM   8237  C   GLU A 541     -41.314 -36.630  -7.537  1.00 25.540          C  
ATOM   8238  O   GLU A 541     -42.458 -36.192  -7.426  1.00 25.100          O  
ATOM   8239  CB  GLU A 541     -41.600 -38.931  -8.406  1.00 35.950          C  
ATOM   8240  CG  GLU A 541     -41.042 -38.590  -9.787  1.00 35.950          C  
ATOM   8241  CD  GLU A 541     -41.587 -39.463 -10.867  1.00 35.950          C  
ATOM   8242  OE1 GLU A 541     -42.378 -40.324 -10.569  1.00 35.950          O  
ATOM   8243  OE2 GLU A 541     -41.214 -39.271 -11.998  1.00 35.950          O  
ATOM   8244  H   GLU A 541     -42.187 -39.314  -5.945  1.00 30.360          H  
ATOM   8245  HA  GLU A 541     -39.941 -38.218  -7.245  1.00 31.000          H  
ATOM   8246 1HB  GLU A 541     -41.400 -39.985  -8.211  1.00 43.140          H  
ATOM   8247 2HB  GLU A 541     -42.678 -38.804  -8.445  1.00 43.140          H  
ATOM   8248 1HG  GLU A 541     -41.292 -37.558 -10.034  1.00 43.140          H  
ATOM   8249 2HG  GLU A 541     -39.957 -38.675  -9.764  1.00 43.140          H  
ATOM   8250  N   ASN A 542     -40.309 -35.881  -7.986  1.00 25.800          N  
ATOM   8251  CA  ASN A 542     -40.487 -34.461  -8.244  1.00 25.570          C  
ATOM   8252  C   ASN A 542     -41.151 -34.131  -9.581  1.00 25.780          C  
ATOM   8253  O   ASN A 542     -40.583 -33.431 -10.416  1.00 25.930          O  
ATOM   8254  CB  ASN A 542     -39.152 -33.759  -8.115  1.00 35.890          C  
ATOM   8255  CG  ASN A 542     -38.118 -34.356  -9.013  1.00 35.890          C  
ATOM   8256  OD1 ASN A 542     -38.125 -35.587  -9.213  1.00 35.890          O  
ATOM   8257  ND2 ASN A 542     -37.241 -33.543  -9.551  1.00 35.890          N  
ATOM   8258  H   ASN A 542     -39.391 -36.291  -8.119  1.00 30.960          H  
ATOM   8259  HA  ASN A 542     -41.124 -34.076  -7.475  1.00 30.680          H  
ATOM   8260 1HB  ASN A 542     -39.269 -32.706  -8.360  1.00 43.070          H  
ATOM   8261 2HB  ASN A 542     -38.808 -33.821  -7.080  1.00 43.070          H  
ATOM   8262 1HD2 ASN A 542     -36.532 -33.902 -10.158  1.00 43.070          H  
ATOM   8263 2HD2 ASN A 542     -37.283 -32.564  -9.358  1.00 43.070          H  
ATOM   8264  N   GLY A 543     -42.377 -34.627  -9.756  1.00 25.860          N  
ATOM   8265  CA  GLY A 543     -43.145 -34.382 -10.969  1.00 26.100          C  
ATOM   8266  C   GLY A 543     -44.476 -33.710 -10.655  1.00 26.560          C  
ATOM   8267  O   GLY A 543     -44.916 -33.677  -9.498  1.00 26.080          O  
ATOM   8268  H   GLY A 543     -42.756 -35.192  -8.992  1.00 31.030          H  
ATOM   8269 1HA  GLY A 543     -42.568 -33.757 -11.649  1.00 31.320          H  
ATOM   8270 2HA  GLY A 543     -43.323 -35.331 -11.477  1.00 31.320          H  
ATOM   8271  N   ASP A 544     -45.173 -33.262 -11.699  1.00 27.590          N  
ATOM   8272  CA  ASP A 544     -46.456 -32.588 -11.525  1.00 28.170          C  
ATOM   8273  C   ASP A 544     -47.485 -33.475 -10.858  1.00 28.370          C  
ATOM   8274  O   ASP A 544     -48.285 -32.998 -10.055  1.00 27.990          O  
ATOM   8275  CB  ASP A 544     -47.011 -32.142 -12.873  1.00 39.210          C  
ATOM   8276  CG  ASP A 544     -46.233 -30.999 -13.507  1.00 39.210          C  
ATOM   8277  OD1 ASP A 544     -45.446 -30.369 -12.840  1.00 39.210          O  
ATOM   8278  OD2 ASP A 544     -46.419 -30.786 -14.676  1.00 39.210          O  
ATOM   8279  H   ASP A 544     -44.772 -33.325 -12.627  1.00 33.110          H  
ATOM   8280  HA  ASP A 544     -46.302 -31.709 -10.896  1.00 33.800          H  
ATOM   8281 1HB  ASP A 544     -47.024 -32.983 -13.562  1.00 47.050          H  
ATOM   8282 2HB  ASP A 544     -48.045 -31.815 -12.744  1.00 47.050          H  
ATOM   8283  N   SER A 545     -47.459 -34.770 -11.175  1.00 29.040          N  
ATOM   8284  CA  SER A 545     -48.427 -35.709 -10.634  1.00 29.370          C  
ATOM   8285  C   SER A 545     -48.355 -35.870  -9.122  1.00 29.360          C  
ATOM   8286  O   SER A 545     -49.377 -36.136  -8.478  1.00 29.360          O  
ATOM   8287  CB  SER A 545     -48.220 -37.064 -11.276  1.00 40.990          C  
ATOM   8288  OG  SER A 545     -46.974 -37.605 -10.909  1.00 40.990          O  
ATOM   8289  H   SER A 545     -46.765 -35.116 -11.824  1.00 34.850          H  
ATOM   8290  HA  SER A 545     -49.424 -35.346 -10.888  1.00 35.240          H  
ATOM   8291 1HB  SER A 545     -49.017 -37.739 -10.968  1.00 49.180          H  
ATOM   8292 2HB  SER A 545     -48.272 -36.966 -12.359  1.00 49.180          H  
ATOM   8293  HG  SER A 545     -46.934 -38.482 -11.311  1.00 49.180          H  
ATOM   8294  N   VAL A 546     -47.190 -35.637  -8.525  1.00 29.370          N  
ATOM   8295  CA  VAL A 546     -47.077 -35.818  -7.098  1.00 29.400          C  
ATOM   8296  C   VAL A 546     -47.438 -34.496  -6.467  1.00 29.110          C  
ATOM   8297  O   VAL A 546     -48.003 -34.475  -5.372  1.00 28.870          O  
ATOM   8298  CB  VAL A 546     -45.706 -36.316  -6.661  1.00 41.150          C  
ATOM   8299  CG1 VAL A 546     -45.662 -36.426  -5.148  1.00 41.150          C  
ATOM   8300  CG2 VAL A 546     -45.422 -37.663  -7.292  1.00 41.150          C  
ATOM   8301  H   VAL A 546     -46.365 -35.350  -9.056  1.00 35.240          H  
ATOM   8302  HA  VAL A 546     -47.801 -36.567  -6.782  1.00 35.280          H  
ATOM   8303  HB  VAL A 546     -44.955 -35.608  -6.970  1.00 49.380          H  
ATOM   8304 1HG1 VAL A 546     -44.694 -36.769  -4.874  1.00 49.380          H  
ATOM   8305 2HG1 VAL A 546     -45.859 -35.482  -4.678  1.00 49.380          H  
ATOM   8306 3HG1 VAL A 546     -46.411 -37.141  -4.815  1.00 49.380          H  
ATOM   8307 1HG2 VAL A 546     -44.438 -38.003  -6.976  1.00 49.380          H  
ATOM   8308 2HG2 VAL A 546     -46.179 -38.381  -6.978  1.00 49.380          H  
ATOM   8309 3HG2 VAL A 546     -45.440 -37.569  -8.377  1.00 49.380          H  
ATOM   8310  N   LEU A 547     -47.046 -33.392  -7.119  1.00 29.200          N  
ATOM   8311  CA  LEU A 547     -47.408 -32.072  -6.620  1.00 29.060          C  
ATOM   8312  C   LEU A 547     -48.927 -32.034  -6.501  1.00 30.170          C  
ATOM   8313  O   LEU A 547     -49.465 -31.655  -5.461  1.00 30.280          O  
ATOM   8314  CB  LEU A 547     -46.925 -30.960  -7.574  1.00 40.740          C  
ATOM   8315  CG  LEU A 547     -47.048 -29.492  -7.067  1.00 40.740          C  
ATOM   8316  CD1 LEU A 547     -45.955 -28.676  -7.732  1.00 40.740          C  
ATOM   8317  CD2 LEU A 547     -48.433 -28.883  -7.400  1.00 40.740          C  
ATOM   8318  H   LEU A 547     -46.497 -33.479  -7.982  1.00 35.040          H  
ATOM   8319  HA  LEU A 547     -46.983 -31.919  -5.633  1.00 34.870          H  
ATOM   8320 1HB  LEU A 547     -45.903 -31.137  -7.853  1.00 48.890          H  
ATOM   8321 2HB  LEU A 547     -47.521 -31.027  -8.485  1.00 48.890          H  
ATOM   8322  HG  LEU A 547     -46.888 -29.467  -5.999  1.00 48.890          H  
ATOM   8323 1HD1 LEU A 547     -46.002 -27.644  -7.374  1.00 48.890          H  
ATOM   8324 2HD1 LEU A 547     -44.987 -29.101  -7.483  1.00 48.890          H  
ATOM   8325 3HD1 LEU A 547     -46.091 -28.692  -8.814  1.00 48.890          H  
ATOM   8326 1HD2 LEU A 547     -48.459 -27.852  -7.038  1.00 48.890          H  
ATOM   8327 2HD2 LEU A 547     -48.588 -28.894  -8.479  1.00 48.890          H  
ATOM   8328 3HD2 LEU A 547     -49.232 -29.431  -6.925  1.00 48.890          H  
ATOM   8329  N   HIS A 548     -49.622 -32.479  -7.560  1.00 31.010          N  
ATOM   8330  CA  HIS A 548     -51.073 -32.500  -7.557  1.00 32.110          C  
ATOM   8331  C   HIS A 548     -51.610 -33.457  -6.490  1.00 32.400          C  
ATOM   8332  O   HIS A 548     -52.580 -33.126  -5.808  1.00 32.050          O  
ATOM   8333  CB  HIS A 548     -51.620 -32.901  -8.931  1.00 44.510          C  
ATOM   8334  CG  HIS A 548     -51.402 -31.860 -10.008  1.00 44.510          C  
ATOM   8335  ND1 HIS A 548     -51.847 -30.559  -9.891  1.00 44.510          N  
ATOM   8336  CD2 HIS A 548     -50.810 -31.946 -11.225  1.00 44.510          C  
ATOM   8337  CE1 HIS A 548     -51.517 -29.886 -10.981  1.00 44.510          C  
ATOM   8338  NE2 HIS A 548     -50.889 -30.705 -11.806  1.00 44.510          N  
ATOM   8339  H   HIS A 548     -49.125 -32.760  -8.407  1.00 37.210          H  
ATOM   8340  HA  HIS A 548     -51.444 -31.505  -7.326  1.00 38.530          H  
ATOM   8341 1HB  HIS A 548     -51.130 -33.824  -9.250  1.00 53.420          H  
ATOM   8342 2HB  HIS A 548     -52.686 -33.104  -8.853  1.00 53.420          H  
ATOM   8343  HD1 HIS A 548     -52.498 -30.221  -9.211  1.00 53.420          H  
ATOM   8344  HD2 HIS A 548     -50.327 -32.767 -11.753  1.00 53.420          H  
ATOM   8345  HE1 HIS A 548     -51.776 -28.832 -11.081  1.00 53.420          H  
ATOM   8346  N   LEU A 549     -50.968 -34.622  -6.298  1.00 33.040          N  
ATOM   8347  CA  LEU A 549     -51.407 -35.549  -5.262  1.00 33.370          C  
ATOM   8348  C   LEU A 549     -51.453 -34.860  -3.908  1.00 32.390          C  
ATOM   8349  O   LEU A 549     -52.451 -34.972  -3.184  1.00 32.480          O  
ATOM   8350  CB  LEU A 549     -50.427 -36.734  -5.156  1.00 46.590          C  
ATOM   8351  CG  LEU A 549     -50.658 -37.778  -4.036  1.00 46.590          C  
ATOM   8352  CD1 LEU A 549     -51.971 -38.507  -4.244  1.00 46.590          C  
ATOM   8353  CD2 LEU A 549     -49.456 -38.733  -4.021  1.00 46.590          C  
ATOM   8354  H   LEU A 549     -50.205 -34.906  -6.915  1.00 39.650          H  
ATOM   8355  HA  LEU A 549     -52.403 -35.900  -5.518  1.00 40.040          H  
ATOM   8356 1HB  LEU A 549     -50.412 -37.253  -6.113  1.00 55.900          H  
ATOM   8357 2HB  LEU A 549     -49.448 -36.337  -4.986  1.00 55.900          H  
ATOM   8358  HG  LEU A 549     -50.718 -37.275  -3.074  1.00 55.900          H  
ATOM   8359 1HD1 LEU A 549     -52.111 -39.231  -3.441  1.00 55.900          H  
ATOM   8360 2HD1 LEU A 549     -52.798 -37.797  -4.229  1.00 55.900          H  
ATOM   8361 3HD1 LEU A 549     -51.954 -39.025  -5.202  1.00 55.900          H  
ATOM   8362 1HD2 LEU A 549     -49.582 -39.468  -3.222  1.00 55.900          H  
ATOM   8363 2HD2 LEU A 549     -49.381 -39.246  -4.980  1.00 55.900          H  
ATOM   8364 3HD2 LEU A 549     -48.542 -38.162  -3.844  1.00 55.900          H  
ATOM   8365  N   ALA A 550     -50.362 -34.180  -3.531  1.00 31.470          N  
ATOM   8366  CA  ALA A 550     -50.386 -33.485  -2.255  1.00 30.520          C  
ATOM   8367  C   ALA A 550     -49.320 -32.401  -2.077  1.00 29.370          C  
ATOM   8368  O   ALA A 550     -48.164 -32.501  -2.544  1.00 29.180          O  
ATOM   8369  CB  ALA A 550     -50.236 -34.488  -1.119  1.00 43.110          C  
ATOM   8370  H   ALA A 550     -49.548 -34.148  -4.156  1.00 37.760          H  
ATOM   8371  HA  ALA A 550     -51.359 -33.001  -2.176  1.00 36.620          H  
ATOM   8372 1HB  ALA A 550     -50.311 -33.978  -0.164  1.00 51.730          H  
ATOM   8373 2HB  ALA A 550     -51.015 -35.244  -1.179  1.00 51.730          H  
ATOM   8374 3HB  ALA A 550     -49.287 -34.951  -1.205  1.00 51.730          H  
ATOM   8375  N   ILE A 551     -49.699 -31.431  -1.239  1.00 28.590          N  
ATOM   8376  CA  ILE A 551     -48.797 -30.399  -0.768  1.00 27.400          C  
ATOM   8377  C   ILE A 551     -47.759 -31.057   0.129  1.00 27.330          C  
ATOM   8378  O   ILE A 551     -46.570 -30.718   0.105  1.00 26.700          O  
ATOM   8379  CB  ILE A 551     -49.545 -29.267  -0.025  1.00 38.840          C  
ATOM   8380  CG1 ILE A 551     -50.567 -28.538  -0.992  1.00 38.840          C  
ATOM   8381  CG2 ILE A 551     -48.534 -28.262   0.580  1.00 38.840          C  
ATOM   8382  CD1 ILE A 551     -49.986 -27.876  -2.249  1.00 38.840          C  
ATOM   8383  H   ILE A 551     -50.666 -31.416  -0.939  1.00 34.310          H  
ATOM   8384  HA  ILE A 551     -48.291 -29.993  -1.618  1.00 32.880          H  
ATOM   8385  HB  ILE A 551     -50.134 -29.697   0.786  1.00 46.600          H  
ATOM   8386 1HG1 ILE A 551     -51.308 -29.262  -1.317  1.00 46.600          H  
ATOM   8387 2HG1 ILE A 551     -51.074 -27.760  -0.417  1.00 46.600          H  
ATOM   8388 1HG2 ILE A 551     -49.077 -27.483   1.113  1.00 46.600          H  
ATOM   8389 2HG2 ILE A 551     -47.880 -28.772   1.280  1.00 46.600          H  
ATOM   8390 3HG2 ILE A 551     -47.934 -27.810  -0.196  1.00 46.600          H  
ATOM   8391 1HD1 ILE A 551     -50.795 -27.412  -2.811  1.00 46.600          H  
ATOM   8392 2HD1 ILE A 551     -49.268 -27.112  -1.974  1.00 46.600          H  
ATOM   8393 3HD1 ILE A 551     -49.509 -28.614  -2.882  1.00 46.600          H  
ATOM   8394  N   ILE A 552     -48.237 -31.985   0.952  1.00 28.030          N  
ATOM   8395  CA  ILE A 552     -47.406 -32.734   1.874  1.00 28.100          C  
ATOM   8396  C   ILE A 552     -46.360 -33.577   1.155  1.00 28.450          C  
ATOM   8397  O   ILE A 552     -45.201 -33.594   1.558  1.00 27.910          O  
ATOM   8398  CB  ILE A 552     -48.279 -33.649   2.756  1.00 39.310          C  
ATOM   8399  CG1 ILE A 552     -49.137 -32.766   3.698  1.00 39.310          C  
ATOM   8400  CG2 ILE A 552     -47.397 -34.652   3.544  1.00 39.310          C  
ATOM   8401  CD1 ILE A 552     -50.259 -33.500   4.409  1.00 39.310          C  
ATOM   8402  H   ILE A 552     -49.228 -32.165   0.928  1.00 33.640          H  
ATOM   8403  HA  ILE A 552     -46.882 -32.024   2.517  1.00 33.720          H  
ATOM   8404  HB  ILE A 552     -48.963 -34.212   2.124  1.00 47.170          H  
ATOM   8405 1HG1 ILE A 552     -48.483 -32.325   4.451  1.00 47.170          H  
ATOM   8406 2HG1 ILE A 552     -49.578 -31.961   3.116  1.00 47.170          H  
ATOM   8407 1HG2 ILE A 552     -48.017 -35.297   4.152  1.00 47.170          H  
ATOM   8408 2HG2 ILE A 552     -46.821 -35.281   2.866  1.00 47.170          H  
ATOM   8409 3HG2 ILE A 552     -46.708 -34.101   4.187  1.00 47.170          H  
ATOM   8410 1HD1 ILE A 552     -50.803 -32.795   5.040  1.00 47.170          H  
ATOM   8411 2HD1 ILE A 552     -50.942 -33.927   3.674  1.00 47.170          H  
ATOM   8412 3HD1 ILE A 552     -49.862 -34.293   5.033  1.00 47.170          H  
ATOM   8413  N   HIS A 553     -46.766 -34.298   0.109  1.00 29.350          N  
ATOM   8414  CA  HIS A 553     -45.822 -35.165  -0.588  1.00 29.810          C  
ATOM   8415  C   HIS A 553     -44.798 -34.417  -1.442  1.00 29.090          C  
ATOM   8416  O   HIS A 553     -43.599 -34.671  -1.307  1.00 28.900          O  
ATOM   8417  CB  HIS A 553     -46.559 -36.190  -1.461  1.00 41.550          C  
ATOM   8418  CG  HIS A 553     -47.225 -37.289  -0.677  1.00 41.550          C  
ATOM   8419  ND1 HIS A 553     -46.499 -38.174   0.090  1.00 41.550          N  
ATOM   8420  CD2 HIS A 553     -48.526 -37.665  -0.555  1.00 41.550          C  
ATOM   8421  CE1 HIS A 553     -47.321 -39.035   0.659  1.00 41.550          C  
ATOM   8422  NE2 HIS A 553     -48.559 -38.749   0.284  1.00 41.550          N  
ATOM   8423  H   HIS A 553     -47.729 -34.261  -0.173  1.00 35.220          H  
ATOM   8424  HA  HIS A 553     -45.257 -35.733   0.152  1.00 35.770          H  
ATOM   8425 1HB  HIS A 553     -47.299 -35.690  -2.081  1.00 49.860          H  
ATOM   8426 2HB  HIS A 553     -45.847 -36.653  -2.133  1.00 49.860          H  
ATOM   8427  HD1 HIS A 553     -45.489 -38.358  -0.069  1.00 49.860          H  
ATOM   8428  HD2 HIS A 553     -49.454 -37.292  -0.973  1.00 49.860          H  
ATOM   8429  HE1 HIS A 553     -46.930 -39.816   1.309  1.00 49.860          H  
ATOM   8430  N   LEU A 554     -45.219 -33.480  -2.307  1.00 28.680          N  
ATOM   8431  CA  LEU A 554     -44.187 -32.791  -3.085  1.00 28.020          C  
ATOM   8432  C   LEU A 554     -44.154 -31.268  -3.035  1.00 27.370          C  
ATOM   8433  O   LEU A 554     -43.069 -30.686  -2.994  1.00 26.850          O  
ATOM   8434  CB  LEU A 554     -44.226 -33.194  -4.549  1.00 39.490          C  
ATOM   8435  CG  LEU A 554     -43.181 -32.537  -5.468  1.00 39.490          C  
ATOM   8436  CD1 LEU A 554     -41.753 -32.983  -5.044  1.00 39.490          C  
ATOM   8437  CD2 LEU A 554     -43.482 -32.901  -6.872  1.00 39.490          C  
ATOM   8438  H   LEU A 554     -46.213 -33.257  -2.429  1.00 34.420          H  
ATOM   8439  HA  LEU A 554     -43.235 -33.123  -2.690  1.00 33.620          H  
ATOM   8440 1HB  LEU A 554     -44.007 -34.246  -4.591  1.00 47.390          H  
ATOM   8441 2HB  LEU A 554     -45.202 -33.029  -4.941  1.00 47.390          H  
ATOM   8442  HG  LEU A 554     -43.244 -31.464  -5.386  1.00 47.390          H  
ATOM   8443 1HD1 LEU A 554     -41.023 -32.521  -5.692  1.00 47.390          H  
ATOM   8444 2HD1 LEU A 554     -41.539 -32.686  -4.029  1.00 47.390          H  
ATOM   8445 3HD1 LEU A 554     -41.672 -34.072  -5.123  1.00 47.390          H  
ATOM   8446 1HD2 LEU A 554     -42.772 -32.428  -7.544  1.00 47.390          H  
ATOM   8447 2HD2 LEU A 554     -43.430 -33.966  -6.984  1.00 47.390          H  
ATOM   8448 3HD2 LEU A 554     -44.453 -32.577  -7.120  1.00 47.390          H  
ATOM   8449  N   HIS A 555     -45.295 -30.577  -3.064  1.00 27.490          N  
ATOM   8450  CA  HIS A 555     -45.194 -29.116  -3.238  1.00 27.050          C  
ATOM   8451  C   HIS A 555     -44.309 -28.484  -2.173  1.00 26.850          C  
ATOM   8452  O   HIS A 555     -43.417 -27.682  -2.475  1.00 26.470          O  
ATOM   8453  CB  HIS A 555     -46.546 -28.430  -3.160  1.00 38.050          C  
ATOM   8454  CG  HIS A 555     -46.511 -26.974  -3.420  1.00 38.050          C  
ATOM   8455  ND1 HIS A 555     -46.396 -26.445  -4.685  1.00 38.050          N  
ATOM   8456  CD2 HIS A 555     -46.570 -25.922  -2.575  1.00 38.050          C  
ATOM   8457  CE1 HIS A 555     -46.390 -25.131  -4.610  1.00 38.050          C  
ATOM   8458  NE2 HIS A 555     -46.495 -24.786  -3.340  1.00 38.050          N  
ATOM   8459  H   HIS A 555     -46.206 -31.047  -3.021  1.00 32.990          H  
ATOM   8460  HA  HIS A 555     -44.755 -28.897  -4.211  1.00 32.460          H  
ATOM   8461 1HB  HIS A 555     -47.269 -28.909  -3.811  1.00 45.660          H  
ATOM   8462 2HB  HIS A 555     -46.890 -28.517  -2.160  1.00 45.660          H  
ATOM   8463  HD2 HIS A 555     -46.660 -25.972  -1.490  1.00 45.660          H  
ATOM   8464  HE1 HIS A 555     -46.309 -24.446  -5.453  1.00 45.660          H  
ATOM   8465  HE2 HIS A 555     -46.515 -23.840  -2.985  1.00 45.660          H  
ATOM   8466  N   SER A 556     -44.564 -28.841  -0.914  1.00 27.140          N  
ATOM   8467  CA  SER A 556     -43.829 -28.281   0.208  1.00 26.960          C  
ATOM   8468  C   SER A 556     -42.357 -28.704   0.249  1.00 26.520          C  
ATOM   8469  O   SER A 556     -41.549 -28.077   0.944  1.00 26.020          O  
ATOM   8470  CB  SER A 556     -44.516 -28.659   1.505  1.00 37.820          C  
ATOM   8471  OG  SER A 556     -44.453 -30.038   1.732  1.00 37.820          O  
ATOM   8472  H   SER A 556     -45.292 -29.533  -0.724  1.00 32.570          H  
ATOM   8473  HA  SER A 556     -43.872 -27.198   0.117  1.00 32.350          H  
ATOM   8474 1HB  SER A 556     -44.036 -28.133   2.328  1.00 45.380          H  
ATOM   8475 2HB  SER A 556     -45.550 -28.341   1.475  1.00 45.380          H  
ATOM   8476  HG  SER A 556     -45.151 -30.437   1.168  1.00 45.380          H  
ATOM   8477  N   GLN A 557     -42.000 -29.774  -0.467  1.00 26.760          N  
ATOM   8478  CA  GLN A 557     -40.639 -30.269  -0.470  1.00 26.470          C  
ATOM   8479  C   GLN A 557     -39.849 -29.454  -1.472  1.00 26.000          C  
ATOM   8480  O   GLN A 557     -38.693 -29.091  -1.234  1.00 25.670          O  
ATOM   8481  CB  GLN A 557     -40.623 -31.768  -0.799  1.00 37.170          C  
ATOM   8482  CG  GLN A 557     -39.282 -32.503  -0.636  1.00 37.170          C  
ATOM   8483  CD  GLN A 557     -38.778 -32.559   0.823  1.00 37.170          C  
ATOM   8484  OE1 GLN A 557     -39.131 -31.735   1.682  1.00 37.170          O  
ATOM   8485  NE2 GLN A 557     -37.991 -33.566   1.120  1.00 37.170          N  
ATOM   8486  H   GLN A 557     -42.685 -30.222  -1.067  1.00 32.110          H  
ATOM   8487  HA  GLN A 557     -40.216 -30.085   0.507  1.00 31.760          H  
ATOM   8488 1HB  GLN A 557     -41.365 -32.280  -0.181  1.00 44.610          H  
ATOM   8489 2HB  GLN A 557     -40.936 -31.899  -1.831  1.00 44.610          H  
ATOM   8490 1HG  GLN A 557     -39.404 -33.528  -0.991  1.00 44.610          H  
ATOM   8491 2HG  GLN A 557     -38.527 -31.993  -1.235  1.00 44.610          H  
ATOM   8492 1HE2 GLN A 557     -37.657 -33.663   2.058  1.00 44.610          H  
ATOM   8493 2HE2 GLN A 557     -37.744 -34.274   0.406  1.00 44.610          H  
ATOM   8494  N   LEU A 558     -40.488 -29.132  -2.596  1.00 26.010          N  
ATOM   8495  CA  LEU A 558     -39.820 -28.315  -3.587  1.00 25.640          C  
ATOM   8496  C   LEU A 558     -39.551 -26.976  -2.927  1.00 25.290          C  
ATOM   8497  O   LEU A 558     -38.444 -26.438  -3.019  1.00 24.920          O  
ATOM   8498  CB  LEU A 558     -40.717 -28.130  -4.816  1.00 36.040          C  
ATOM   8499  CG  LEU A 558     -40.985 -29.391  -5.666  1.00 36.040          C  
ATOM   8500  CD1 LEU A 558     -42.074 -29.079  -6.671  1.00 36.040          C  
ATOM   8501  CD2 LEU A 558     -39.714 -29.851  -6.395  1.00 36.040          C  
ATOM   8502  H   LEU A 558     -41.427 -29.507  -2.763  1.00 31.210          H  
ATOM   8503  HA  LEU A 558     -38.870 -28.767  -3.856  1.00 30.770          H  
ATOM   8504 1HB  LEU A 558     -41.686 -27.758  -4.476  1.00 43.250          H  
ATOM   8505 2HB  LEU A 558     -40.270 -27.376  -5.460  1.00 43.250          H  
ATOM   8506  HG  LEU A 558     -41.330 -30.178  -5.018  1.00 43.250          H  
ATOM   8507 1HD1 LEU A 558     -42.294 -29.966  -7.265  1.00 43.250          H  
ATOM   8508 2HD1 LEU A 558     -42.972 -28.770  -6.135  1.00 43.250          H  
ATOM   8509 3HD1 LEU A 558     -41.748 -28.276  -7.327  1.00 43.250          H  
ATOM   8510 1HD2 LEU A 558     -39.943 -30.736  -6.984  1.00 43.250          H  
ATOM   8511 2HD2 LEU A 558     -39.364 -29.058  -7.054  1.00 43.250          H  
ATOM   8512 3HD2 LEU A 558     -38.936 -30.095  -5.679  1.00 43.250          H  
ATOM   8513  N   VAL A 559     -40.541 -26.502  -2.155  1.00 25.470          N  
ATOM   8514  CA  VAL A 559     -40.421 -25.248  -1.442  1.00 25.210          C  
ATOM   8515  C   VAL A 559     -39.286 -25.318  -0.427  1.00 24.920          C  
ATOM   8516  O   VAL A 559     -38.459 -24.406  -0.390  1.00 24.520          O  
ATOM   8517  CB  VAL A 559     -41.756 -24.870  -0.771  1.00 35.400          C  
ATOM   8518  CG1 VAL A 559     -41.580 -23.682   0.156  1.00 35.400          C  
ATOM   8519  CG2 VAL A 559     -42.771 -24.520  -1.868  1.00 35.400          C  
ATOM   8520  H   VAL A 559     -41.426 -27.015  -2.135  1.00 30.560          H  
ATOM   8521  HA  VAL A 559     -40.203 -24.470  -2.156  1.00 30.250          H  
ATOM   8522  HB  VAL A 559     -42.109 -25.703  -0.186  1.00 42.480          H  
ATOM   8523 1HG1 VAL A 559     -42.536 -23.434   0.614  1.00 42.480          H  
ATOM   8524 2HG1 VAL A 559     -40.872 -23.928   0.936  1.00 42.480          H  
ATOM   8525 3HG1 VAL A 559     -41.217 -22.824  -0.410  1.00 42.480          H  
ATOM   8526 1HG2 VAL A 559     -43.728 -24.263  -1.415  1.00 42.480          H  
ATOM   8527 2HG2 VAL A 559     -42.404 -23.674  -2.446  1.00 42.480          H  
ATOM   8528 3HG2 VAL A 559     -42.911 -25.359  -2.530  1.00 42.480          H  
ATOM   8529  N   ARG A 560     -39.168 -26.404   0.347  1.00 25.150          N  
ATOM   8530  CA  ARG A 560     -38.074 -26.503   1.308  1.00 24.880          C  
ATOM   8531  C   ARG A 560     -36.736 -26.068   0.697  1.00 24.340          C  
ATOM   8532  O   ARG A 560     -36.015 -25.270   1.302  1.00 23.970          O  
ATOM   8533  CB  ARG A 560     -37.909 -27.943   1.795  1.00 34.940          C  
ATOM   8534  CG  ARG A 560     -36.858 -28.154   2.888  1.00 34.940          C  
ATOM   8535  CD  ARG A 560     -36.654 -29.607   3.214  1.00 34.940          C  
ATOM   8536  NE  ARG A 560     -37.861 -30.260   3.726  1.00 34.940          N  
ATOM   8537  CZ  ARG A 560     -38.303 -30.225   5.005  1.00 34.940          C  
ATOM   8538  NH1 ARG A 560     -37.644 -29.550   5.933  1.00 34.940          N  
ATOM   8539  NH2 ARG A 560     -39.411 -30.874   5.328  1.00 34.940          N  
ATOM   8540  H   ARG A 560     -39.885 -27.137   0.329  1.00 30.180          H  
ATOM   8541  HA  ARG A 560     -38.302 -25.861   2.157  1.00 29.860          H  
ATOM   8542 1HB  ARG A 560     -38.866 -28.314   2.162  1.00 41.930          H  
ATOM   8543 2HB  ARG A 560     -37.619 -28.578   0.962  1.00 41.930          H  
ATOM   8544 1HG  ARG A 560     -35.899 -27.762   2.545  1.00 41.930          H  
ATOM   8545 2HG  ARG A 560     -37.163 -27.625   3.787  1.00 41.930          H  
ATOM   8546 1HD  ARG A 560     -36.363 -30.124   2.294  1.00 41.930          H  
ATOM   8547 2HD  ARG A 560     -35.857 -29.715   3.945  1.00 41.930          H  
ATOM   8548  HE  ARG A 560     -38.406 -30.817   3.052  1.00 41.930          H  
ATOM   8549 1HH1 ARG A 560     -36.800 -29.054   5.698  1.00 41.930          H  
ATOM   8550 2HH1 ARG A 560     -37.985 -29.532   6.884  1.00 41.930          H  
ATOM   8551 1HH2 ARG A 560     -39.924 -31.391   4.620  1.00 41.930          H  
ATOM   8552 2HH2 ARG A 560     -39.751 -30.857   6.275  1.00 41.930          H  
ATOM   8553  N   ASP A 561     -36.400 -26.598  -0.491  1.00 24.350          N  
ATOM   8554  CA  ASP A 561     -35.132 -26.230  -1.150  1.00 23.920          C  
ATOM   8555  C   ASP A 561     -35.172 -24.860  -1.865  1.00 23.600          C  
ATOM   8556  O   ASP A 561     -34.189 -24.096  -1.845  1.00 23.200          O  
ATOM   8557  CB  ASP A 561     -34.701 -27.306  -2.144  1.00 33.660          C  
ATOM   8558  CG  ASP A 561     -34.251 -28.618  -1.475  1.00 33.660          C  
ATOM   8559  OD1 ASP A 561     -34.017 -28.636  -0.289  1.00 33.660          O  
ATOM   8560  OD2 ASP A 561     -34.042 -29.582  -2.184  1.00 33.660          O  
ATOM   8561  H   ASP A 561     -37.042 -27.288  -0.905  1.00 29.220          H  
ATOM   8562  HA  ASP A 561     -34.365 -26.174  -0.377  1.00 28.700          H  
ATOM   8563 1HB  ASP A 561     -35.542 -27.524  -2.810  1.00 40.390          H  
ATOM   8564 2HB  ASP A 561     -33.886 -26.926  -2.759  1.00 40.390          H  
ATOM   8565  N   LEU A 562     -36.314 -24.532  -2.486  1.00 23.830          N  
ATOM   8566  CA  LEU A 562     -36.460 -23.277  -3.221  1.00 23.630          C  
ATOM   8567  C   LEU A 562     -36.264 -22.115  -2.279  1.00 23.500          C  
ATOM   8568  O   LEU A 562     -35.724 -21.085  -2.687  1.00 23.320          O  
ATOM   8569  CB  LEU A 562     -37.834 -23.195  -3.901  1.00 33.160          C  
ATOM   8570  CG  LEU A 562     -38.079 -24.153  -5.117  1.00 33.160          C  
ATOM   8571  CD1 LEU A 562     -39.572 -24.148  -5.466  1.00 33.160          C  
ATOM   8572  CD2 LEU A 562     -37.261 -23.686  -6.317  1.00 33.160          C  
ATOM   8573  H   LEU A 562     -37.095 -25.195  -2.492  1.00 28.600          H  
ATOM   8574  HA  LEU A 562     -35.681 -23.227  -3.972  1.00 28.360          H  
ATOM   8575 1HB  LEU A 562     -38.577 -23.399  -3.160  1.00 39.790          H  
ATOM   8576 2HB  LEU A 562     -37.980 -22.174  -4.249  1.00 39.790          H  
ATOM   8577  HG  LEU A 562     -37.779 -25.154  -4.866  1.00 39.790          H  
ATOM   8578 1HD1 LEU A 562     -39.747 -24.816  -6.310  1.00 39.790          H  
ATOM   8579 2HD1 LEU A 562     -40.150 -24.494  -4.610  1.00 39.790          H  
ATOM   8580 3HD1 LEU A 562     -39.885 -23.141  -5.731  1.00 39.790          H  
ATOM   8581 1HD2 LEU A 562     -37.445 -24.356  -7.156  1.00 39.790          H  
ATOM   8582 2HD2 LEU A 562     -37.558 -22.674  -6.590  1.00 39.790          H  
ATOM   8583 3HD2 LEU A 562     -36.202 -23.699  -6.084  1.00 39.790          H  
ATOM   8584  N   LEU A 563     -36.675 -22.278  -1.025  1.00 23.660          N  
ATOM   8585  CA  LEU A 563     -36.516 -21.255  -0.014  1.00 23.650          C  
ATOM   8586  C   LEU A 563     -35.063 -20.881   0.244  1.00 23.390          C  
ATOM   8587  O   LEU A 563     -34.799 -19.725   0.574  1.00 23.270          O  
ATOM   8588  CB  LEU A 563     -37.138 -21.694   1.315  1.00 33.110          C  
ATOM   8589  CG  LEU A 563     -38.675 -21.762   1.391  1.00 33.110          C  
ATOM   8590  CD1 LEU A 563     -39.054 -22.444   2.693  1.00 33.110          C  
ATOM   8591  CD2 LEU A 563     -39.290 -20.362   1.324  1.00 33.110          C  
ATOM   8592  H   LEU A 563     -37.171 -23.142  -0.784  1.00 28.390          H  
ATOM   8593  HA  LEU A 563     -37.032 -20.376  -0.358  1.00 28.380          H  
ATOM   8594 1HB  LEU A 563     -36.764 -22.699   1.537  1.00 39.740          H  
ATOM   8595 2HB  LEU A 563     -36.791 -21.024   2.098  1.00 39.740          H  
ATOM   8596  HG  LEU A 563     -39.049 -22.335   0.575  1.00 39.740          H  
ATOM   8597 1HD1 LEU A 563     -40.135 -22.519   2.769  1.00 39.740          H  
ATOM   8598 2HD1 LEU A 563     -38.618 -23.444   2.709  1.00 39.740          H  
ATOM   8599 3HD1 LEU A 563     -38.673 -21.868   3.533  1.00 39.740          H  
ATOM   8600 1HD2 LEU A 563     -40.375 -20.449   1.391  1.00 39.740          H  
ATOM   8601 2HD2 LEU A 563     -38.922 -19.763   2.157  1.00 39.740          H  
ATOM   8602 3HD2 LEU A 563     -39.036 -19.873   0.392  1.00 39.740          H  
ATOM   8603  N   GLU A 564     -34.105 -21.817   0.161  1.00 23.340          N  
ATOM   8604  CA  GLU A 564     -32.725 -21.427   0.441  1.00 23.150          C  
ATOM   8605  C   GLU A 564     -32.218 -20.512  -0.671  1.00 23.050          C  
ATOM   8606  O   GLU A 564     -31.527 -19.506  -0.428  1.00 23.010          O  
ATOM   8607  CB  GLU A 564     -31.845 -22.660   0.620  1.00 32.490          C  
ATOM   8608  CG  GLU A 564     -32.116 -23.441   1.909  1.00 32.490          C  
ATOM   8609  CD  GLU A 564     -31.205 -24.626   2.082  1.00 32.490          C  
ATOM   8610  OE1 GLU A 564     -30.662 -25.067   1.108  1.00 32.490          O  
ATOM   8611  OE2 GLU A 564     -31.047 -25.081   3.188  1.00 32.490          O  
ATOM   8612  H   GLU A 564     -34.297 -22.770  -0.163  1.00 28.010          H  
ATOM   8613  HA  GLU A 564     -32.709 -20.864   1.373  1.00 27.780          H  
ATOM   8614 1HB  GLU A 564     -32.043 -23.345  -0.196  1.00 38.980          H  
ATOM   8615 2HB  GLU A 564     -30.803 -22.384   0.581  1.00 38.980          H  
ATOM   8616 1HG  GLU A 564     -32.004 -22.776   2.762  1.00 38.980          H  
ATOM   8617 2HG  GLU A 564     -33.152 -23.787   1.887  1.00 38.980          H  
ATOM   8618  N   VAL A 565     -32.629 -20.847  -1.890  1.00 23.070          N  
ATOM   8619  CA  VAL A 565     -32.281 -20.064  -3.065  1.00 23.020          C  
ATOM   8620  C   VAL A 565     -32.986 -18.690  -3.017  1.00 23.090          C  
ATOM   8621  O   VAL A 565     -32.360 -17.635  -3.166  1.00 23.100          O  
ATOM   8622  CB  VAL A 565     -32.688 -20.852  -4.341  1.00 32.250          C  
ATOM   8623  CG1 VAL A 565     -32.514 -20.013  -5.577  1.00 32.250          C  
ATOM   8624  CG2 VAL A 565     -31.835 -22.125  -4.444  1.00 32.250          C  
ATOM   8625  H   VAL A 565     -33.172 -21.719  -1.976  1.00 27.680          H  
ATOM   8626  HA  VAL A 565     -31.202 -19.910  -3.071  1.00 27.620          H  
ATOM   8627  HB  VAL A 565     -33.739 -21.126  -4.275  1.00 38.700          H  
ATOM   8628 1HG1 VAL A 565     -32.804 -20.590  -6.452  1.00 38.700          H  
ATOM   8629 2HG1 VAL A 565     -33.128 -19.116  -5.525  1.00 38.700          H  
ATOM   8630 3HG1 VAL A 565     -31.502 -19.742  -5.651  1.00 38.700          H  
ATOM   8631 1HG2 VAL A 565     -32.127 -22.690  -5.329  1.00 38.700          H  
ATOM   8632 2HG2 VAL A 565     -30.784 -21.861  -4.518  1.00 38.700          H  
ATOM   8633 3HG2 VAL A 565     -31.994 -22.737  -3.563  1.00 38.700          H  
ATOM   8634  N   THR A 566     -34.289 -18.721  -2.741  1.00 23.250          N  
ATOM   8635  CA  THR A 566     -35.181 -17.565  -2.674  1.00 23.480          C  
ATOM   8636  C   THR A 566     -34.736 -16.572  -1.611  1.00 23.550          C  
ATOM   8637  O   THR A 566     -34.766 -15.359  -1.828  1.00 23.700          O  
ATOM   8638  CB  THR A 566     -36.631 -18.011  -2.373  1.00 32.780          C  
ATOM   8639  OG1 THR A 566     -37.097 -18.887  -3.420  1.00 32.780          O  
ATOM   8640  CG2 THR A 566     -37.566 -16.810  -2.286  1.00 32.780          C  
ATOM   8641  H   THR A 566     -34.715 -19.628  -2.614  1.00 27.900          H  
ATOM   8642  HA  THR A 566     -35.166 -17.064  -3.639  1.00 28.180          H  
ATOM   8643  HB  THR A 566     -36.652 -18.530  -1.438  1.00 39.340          H  
ATOM   8644  HG1 THR A 566     -36.609 -19.733  -3.368  1.00 39.340          H  
ATOM   8645 1HG2 THR A 566     -38.576 -17.158  -2.076  1.00 39.340          H  
ATOM   8646 2HG2 THR A 566     -37.248 -16.138  -1.493  1.00 39.340          H  
ATOM   8647 3HG2 THR A 566     -37.557 -16.277  -3.236  1.00 39.340          H  
ATOM   8648  N   SER A 567     -34.306 -17.093  -0.463  1.00 23.480          N  
ATOM   8649  CA  SER A 567     -33.888 -16.311   0.688  1.00 23.510          C  
ATOM   8650  C   SER A 567     -32.563 -15.587   0.486  1.00 23.250          C  
ATOM   8651  O   SER A 567     -32.179 -14.770   1.326  1.00 23.150          O  
ATOM   8652  CB  SER A 567     -33.761 -17.203   1.910  1.00 32.900          C  
ATOM   8653  OG  SER A 567     -35.005 -17.725   2.292  1.00 32.900          O  
ATOM   8654  H   SER A 567     -34.328 -18.105  -0.342  1.00 28.180          H  
ATOM   8655  HA  SER A 567     -34.657 -15.564   0.881  1.00 28.210          H  
ATOM   8656 1HB  SER A 567     -33.073 -18.020   1.690  1.00 39.480          H  
ATOM   8657 2HB  SER A 567     -33.336 -16.630   2.731  1.00 39.480          H  
ATOM   8658  HG  SER A 567     -35.177 -18.461   1.675  1.00 39.480          H  
ATOM   8659  N   GLY A 568     -31.837 -15.889  -0.594  1.00 23.210          N  
ATOM   8660  CA  GLY A 568     -30.572 -15.229  -0.823  1.00 23.050          C  
ATOM   8661  C   GLY A 568     -29.390 -15.867  -0.109  1.00 21.930          C  
ATOM   8662  O   GLY A 568     -28.452 -15.169   0.275  1.00 21.670          O  
ATOM   8663  H   GLY A 568     -32.181 -16.550  -1.296  1.00 27.850          H  
ATOM   8664 1HA  GLY A 568     -30.382 -15.222  -1.896  1.00 27.660          H  
ATOM   8665 2HA  GLY A 568     -30.657 -14.187  -0.520  1.00 27.660          H  
ATOM   8666  N   LEU A 569     -29.376 -17.199   0.028  1.00 21.340          N  
ATOM   8667  CA  LEU A 569     -28.249 -17.847   0.703  1.00 20.270          C  
ATOM   8668  C   LEU A 569     -27.134 -18.228  -0.276  1.00 20.830          C  
ATOM   8669  O   LEU A 569     -26.205 -18.947   0.101  1.00 20.270          O  
ATOM   8670  CB  LEU A 569     -28.719 -19.088   1.462  1.00 28.810          C  
ATOM   8671  CG  LEU A 569     -29.789 -18.865   2.570  1.00 28.810          C  
ATOM   8672  CD1 LEU A 569     -30.145 -20.212   3.152  1.00 28.810          C  
ATOM   8673  CD2 LEU A 569     -29.290 -17.901   3.656  1.00 28.810          C  
ATOM   8674  H   LEU A 569     -30.162 -17.785  -0.280  1.00 25.610          H  
ATOM   8675  HA  LEU A 569     -27.818 -17.143   1.409  1.00 24.320          H  
ATOM   8676 1HB  LEU A 569     -29.145 -19.782   0.739  1.00 34.570          H  
ATOM   8677 2HB  LEU A 569     -27.854 -19.560   1.921  1.00 34.570          H  
ATOM   8678  HG  LEU A 569     -30.689 -18.452   2.114  1.00 34.570          H  
ATOM   8679 1HD1 LEU A 569     -30.923 -20.097   3.905  1.00 34.570          H  
ATOM   8680 2HD1 LEU A 569     -30.499 -20.847   2.365  1.00 34.570          H  
ATOM   8681 3HD1 LEU A 569     -29.264 -20.662   3.606  1.00 34.570          H  
ATOM   8682 1HD2 LEU A 569     -30.069 -17.776   4.409  1.00 34.570          H  
ATOM   8683 2HD2 LEU A 569     -28.393 -18.307   4.126  1.00 34.570          H  
ATOM   8684 3HD2 LEU A 569     -29.066 -16.930   3.223  1.00 34.570          H  
ATOM   8685  N   ILE A 570     -27.265 -17.710  -1.511  1.00 21.950          N  
ATOM   8686  CA  ILE A 570     -26.398 -17.816  -2.687  1.00 22.680          C  
ATOM   8687  C   ILE A 570     -26.925 -18.943  -3.540  1.00 23.400          C  
ATOM   8688  O   ILE A 570     -26.613 -20.112  -3.324  1.00 23.550          O  
ATOM   8689  CB  ILE A 570     -24.891 -17.985  -2.362  1.00 31.460          C  
ATOM   8690  CG1 ILE A 570     -24.350 -16.774  -1.473  1.00 31.460          C  
ATOM   8691  CG2 ILE A 570     -24.086 -18.091  -3.672  1.00 31.460          C  
ATOM   8692  CD1 ILE A 570     -24.480 -15.378  -2.069  1.00 31.460          C  
ATOM   8693  H   ILE A 570     -28.122 -17.197  -1.647  1.00 26.340          H  
ATOM   8694  HA  ILE A 570     -26.500 -16.907  -3.275  1.00 27.220          H  
ATOM   8695  HB  ILE A 570     -24.732 -18.899  -1.800  1.00 37.750          H  
ATOM   8696 1HG1 ILE A 570     -24.867 -16.775  -0.526  1.00 37.750          H  
ATOM   8697 2HG1 ILE A 570     -23.294 -16.959  -1.279  1.00 37.750          H  
ATOM   8698 1HG2 ILE A 570     -23.031 -18.227  -3.429  1.00 37.750          H  
ATOM   8699 2HG2 ILE A 570     -24.421 -18.927  -4.244  1.00 37.750          H  
ATOM   8700 3HG2 ILE A 570     -24.203 -17.195  -4.269  1.00 37.750          H  
ATOM   8701 1HD1 ILE A 570     -24.064 -14.657  -1.365  1.00 37.750          H  
ATOM   8702 2HD1 ILE A 570     -23.935 -15.309  -3.006  1.00 37.750          H  
ATOM   8703 3HD1 ILE A 570     -25.526 -15.139  -2.236  1.00 37.750          H  
ATOM   8704  N   SER A 571     -27.710 -18.580  -4.551  1.00 23.900          N  
ATOM   8705  CA  SER A 571     -28.394 -19.556  -5.381  1.00 24.590          C  
ATOM   8706  C   SER A 571     -27.495 -20.550  -6.075  1.00 24.940          C  
ATOM   8707  O   SER A 571     -27.832 -21.732  -6.129  1.00 24.530          O  
ATOM   8708  CB  SER A 571     -29.132 -18.810  -6.461  1.00 34.150          C  
ATOM   8709  OG  SER A 571     -28.221 -18.154  -7.287  1.00 34.150          O  
ATOM   8710  H   SER A 571     -27.885 -17.600  -4.727  1.00 28.680          H  
ATOM   8711  HA  SER A 571     -29.097 -20.102  -4.753  1.00 29.510          H  
ATOM   8712 1HB  SER A 571     -29.714 -19.512  -7.057  1.00 40.980          H  
ATOM   8713 2HB  SER A 571     -29.819 -18.088  -6.017  1.00 40.980          H  
ATOM   8714  HG  SER A 571     -28.737 -17.738  -7.985  1.00 40.980          H  
ATOM   8715  N   ASP A 572     -26.277 -20.160  -6.418  1.00 25.670          N  
ATOM   8716  CA  ASP A 572     -25.423 -21.098  -7.125  1.00 26.120          C  
ATOM   8717  C   ASP A 572     -24.801 -22.093  -6.173  1.00 25.260          C  
ATOM   8718  O   ASP A 572     -24.652 -23.267  -6.520  1.00 25.180          O  
ATOM   8719  CB  ASP A 572     -24.302 -20.359  -7.847  1.00 36.390          C  
ATOM   8720  CG  ASP A 572     -24.793 -19.484  -8.978  1.00 36.390          C  
ATOM   8721  OD1 ASP A 572     -25.381 -19.984  -9.911  1.00 36.390          O  
ATOM   8722  OD2 ASP A 572     -24.582 -18.300  -8.887  1.00 36.390          O  
ATOM   8723  H   ASP A 572     -26.038 -19.179  -6.330  1.00 30.800          H  
ATOM   8724  HA  ASP A 572     -26.027 -21.641  -7.854  1.00 31.340          H  
ATOM   8725 1HB  ASP A 572     -23.762 -19.738  -7.131  1.00 43.670          H  
ATOM   8726 2HB  ASP A 572     -23.592 -21.084  -8.246  1.00 43.670          H  
ATOM   8727  N   ASP A 573     -24.496 -21.660  -4.954  1.00 24.610          N  
ATOM   8728  CA  ASP A 573     -23.887 -22.556  -3.994  1.00 23.800          C  
ATOM   8729  C   ASP A 573     -24.934 -23.519  -3.481  1.00 22.840          C  
ATOM   8730  O   ASP A 573     -24.635 -24.696  -3.285  1.00 22.470          O  
ATOM   8731  CB  ASP A 573     -23.268 -21.797  -2.826  1.00 33.640          C  
ATOM   8732  CG  ASP A 573     -22.005 -21.006  -3.191  1.00 33.640          C  
ATOM   8733  OD1 ASP A 573     -21.411 -21.242  -4.219  1.00 33.640          O  
ATOM   8734  OD2 ASP A 573     -21.640 -20.166  -2.411  1.00 33.640          O  
ATOM   8735  H   ASP A 573     -24.678 -20.699  -4.703  1.00 29.530          H  
ATOM   8736  HA  ASP A 573     -23.105 -23.127  -4.492  1.00 28.560          H  
ATOM   8737 1HB  ASP A 573     -24.011 -21.107  -2.422  1.00 40.370          H  
ATOM   8738 2HB  ASP A 573     -23.021 -22.498  -2.032  1.00 40.370          H  
ATOM   8739  N   ILE A 574     -26.168 -23.032  -3.281  1.00 22.480          N  
ATOM   8740  CA  ILE A 574     -27.237 -23.887  -2.787  1.00 21.610          C  
ATOM   8741  C   ILE A 574     -27.582 -24.939  -3.824  1.00 22.100          C  
ATOM   8742  O   ILE A 574     -27.731 -26.111  -3.477  1.00 21.540          O  
ATOM   8743  CB  ILE A 574     -28.515 -23.096  -2.418  1.00 30.600          C  
ATOM   8744  CG1 ILE A 574     -28.262 -22.087  -1.219  1.00 30.600          C  
ATOM   8745  CG2 ILE A 574     -29.671 -24.074  -2.086  1.00 30.600          C  
ATOM   8746  CD1 ILE A 574     -27.826 -22.697   0.110  1.00 30.600          C  
ATOM   8747  H   ILE A 574     -26.346 -22.037  -3.451  1.00 26.980          H  
ATOM   8748  HA  ILE A 574     -26.884 -24.408  -1.904  1.00 25.930          H  
ATOM   8749  HB  ILE A 574     -28.802 -22.486  -3.273  1.00 36.720          H  
ATOM   8750 1HG1 ILE A 574     -27.489 -21.393  -1.510  1.00 36.720          H  
ATOM   8751 2HG1 ILE A 574     -29.179 -21.525  -1.054  1.00 36.720          H  
ATOM   8752 1HG2 ILE A 574     -30.550 -23.500  -1.864  1.00 36.720          H  
ATOM   8753 2HG2 ILE A 574     -29.886 -24.723  -2.931  1.00 36.720          H  
ATOM   8754 3HG2 ILE A 574     -29.421 -24.694  -1.226  1.00 36.720          H  
ATOM   8755 1HD1 ILE A 574     -27.686 -21.897   0.834  1.00 36.720          H  
ATOM   8756 2HD1 ILE A 574     -28.584 -23.384   0.485  1.00 36.720          H  
ATOM   8757 3HD1 ILE A 574     -26.887 -23.228  -0.009  1.00 36.720          H  
ATOM   8758  N   ILE A 575     -27.706 -24.539  -5.090  1.00 23.200          N  
ATOM   8759  CA  ILE A 575     -28.019 -25.501  -6.127  1.00 23.800          C  
ATOM   8760  C   ILE A 575     -26.908 -26.524  -6.271  1.00 23.870          C  
ATOM   8761  O   ILE A 575     -27.191 -27.724  -6.302  1.00 23.590          O  
ATOM   8762  CB  ILE A 575     -28.296 -24.804  -7.474  1.00 33.080          C  
ATOM   8763  CG1 ILE A 575     -29.626 -23.987  -7.357  1.00 33.080          C  
ATOM   8764  CG2 ILE A 575     -28.364 -25.863  -8.612  1.00 33.080          C  
ATOM   8765  CD1 ILE A 575     -29.874 -22.988  -8.488  1.00 33.080          C  
ATOM   8766  H   ILE A 575     -27.598 -23.551  -5.332  1.00 27.840          H  
ATOM   8767  HA  ILE A 575     -28.925 -26.030  -5.836  1.00 28.560          H  
ATOM   8768  HB  ILE A 575     -27.492 -24.090  -7.684  1.00 39.700          H  
ATOM   8769 1HG1 ILE A 575     -30.459 -24.686  -7.331  1.00 39.700          H  
ATOM   8770 2HG1 ILE A 575     -29.613 -23.441  -6.419  1.00 39.700          H  
ATOM   8771 1HG2 ILE A 575     -28.553 -25.375  -9.560  1.00 39.700          H  
ATOM   8772 2HG2 ILE A 575     -27.421 -26.403  -8.687  1.00 39.700          H  
ATOM   8773 3HG2 ILE A 575     -29.167 -26.572  -8.401  1.00 39.700          H  
ATOM   8774 1HD1 ILE A 575     -30.817 -22.472  -8.306  1.00 39.700          H  
ATOM   8775 2HD1 ILE A 575     -29.060 -22.259  -8.508  1.00 39.700          H  
ATOM   8776 3HD1 ILE A 575     -29.926 -23.499  -9.443  1.00 39.700          H  
ATOM   8777  N   ASN A 576     -25.644 -26.079  -6.343  1.00 24.240          N  
ATOM   8778  CA  ASN A 576     -24.565 -27.038  -6.485  1.00 24.360          C  
ATOM   8779  C   ASN A 576     -24.499 -27.966  -5.279  1.00 23.150          C  
ATOM   8780  O   ASN A 576     -24.338 -29.174  -5.448  1.00 23.030          O  
ATOM   8781  CB  ASN A 576     -23.245 -26.325  -6.672  1.00 34.060          C  
ATOM   8782  CG  ASN A 576     -23.102 -25.700  -8.030  1.00 34.060          C  
ATOM   8783  OD1 ASN A 576     -23.787 -26.069  -8.993  1.00 34.060          O  
ATOM   8784  ND2 ASN A 576     -22.208 -24.752  -8.134  1.00 34.060          N  
ATOM   8785  H   ASN A 576     -25.430 -25.076  -6.328  1.00 29.090          H  
ATOM   8786  HA  ASN A 576     -24.760 -27.655  -7.362  1.00 29.230          H  
ATOM   8787 1HB  ASN A 576     -23.152 -25.541  -5.913  1.00 40.870          H  
ATOM   8788 2HB  ASN A 576     -22.427 -27.029  -6.518  1.00 40.870          H  
ATOM   8789 1HD2 ASN A 576     -22.065 -24.298  -9.013  1.00 40.870          H  
ATOM   8790 2HD2 ASN A 576     -21.674 -24.473  -7.335  1.00 40.870          H  
ATOM   8791  N   MET A 577     -24.709 -27.418  -4.073  1.00 22.270          N  
ATOM   8792  CA  MET A 577     -24.691 -28.200  -2.854  1.00 21.090          C  
ATOM   8793  C   MET A 577     -25.731 -29.287  -2.890  1.00 20.640          C  
ATOM   8794  O   MET A 577     -25.420 -30.450  -2.622  1.00 20.220          O  
ATOM   8795  CB  MET A 577     -24.971 -27.283  -1.668  1.00 30.000          C  
ATOM   8796  CG  MET A 577     -25.063 -27.954  -0.316  1.00 30.000          C  
ATOM   8797  SD  MET A 577     -25.683 -26.828   0.955  1.00 30.000          S  
ATOM   8798  CE  MET A 577     -27.447 -26.740   0.525  1.00 30.000          C  
ATOM   8799  H   MET A 577     -24.827 -26.409  -3.979  1.00 26.720          H  
ATOM   8800  HA  MET A 577     -23.712 -28.661  -2.746  1.00 25.310          H  
ATOM   8801 1HB  MET A 577     -24.175 -26.546  -1.605  1.00 36.000          H  
ATOM   8802 2HB  MET A 577     -25.876 -26.742  -1.859  1.00 36.000          H  
ATOM   8803 1HG  MET A 577     -25.734 -28.796  -0.373  1.00 36.000          H  
ATOM   8804 2HG  MET A 577     -24.083 -28.319  -0.013  1.00 36.000          H  
ATOM   8805 1HE  MET A 577     -27.967 -26.082   1.231  1.00 36.000          H  
ATOM   8806 2HE  MET A 577     -27.579 -26.347  -0.478  1.00 36.000          H  
ATOM   8807 3HE  MET A 577     -27.881 -27.735   0.581  1.00 36.000          H  
ATOM   8808  N   ARG A 578     -26.974 -28.935  -3.228  1.00 20.800          N  
ATOM   8809  CA  ARG A 578     -28.020 -29.931  -3.242  1.00 20.490          C  
ATOM   8810  C   ARG A 578     -27.745 -30.996  -4.295  1.00 21.270          C  
ATOM   8811  O   ARG A 578     -27.946 -32.187  -4.030  1.00 20.860          O  
ATOM   8812  CB  ARG A 578     -29.382 -29.283  -3.472  1.00 28.810          C  
ATOM   8813  CG  ARG A 578     -29.899 -28.375  -2.307  1.00 28.810          C  
ATOM   8814  CD  ARG A 578     -30.157 -29.114  -1.027  1.00 28.810          C  
ATOM   8815  NE  ARG A 578     -31.275 -30.036  -1.132  1.00 28.810          N  
ATOM   8816  CZ  ARG A 578     -31.421 -31.206  -0.489  1.00 28.810          C  
ATOM   8817  NH1 ARG A 578     -30.490 -31.694   0.316  1.00 28.810          N  
ATOM   8818  NH2 ARG A 578     -32.550 -31.847  -0.697  1.00 28.810          N  
ATOM   8819  H   ARG A 578     -27.187 -27.954  -3.447  1.00 24.960          H  
ATOM   8820  HA  ARG A 578     -28.027 -30.430  -2.283  1.00 24.590          H  
ATOM   8821 1HB  ARG A 578     -29.325 -28.655  -4.365  1.00 34.570          H  
ATOM   8822 2HB  ARG A 578     -30.128 -30.053  -3.660  1.00 34.570          H  
ATOM   8823 1HG  ARG A 578     -29.161 -27.612  -2.093  1.00 34.570          H  
ATOM   8824 2HG  ARG A 578     -30.832 -27.896  -2.608  1.00 34.570          H  
ATOM   8825 1HD  ARG A 578     -29.283 -29.645  -0.700  1.00 34.570          H  
ATOM   8826 2HD  ARG A 578     -30.416 -28.372  -0.268  1.00 34.570          H  
ATOM   8827  HE  ARG A 578     -32.088 -29.759  -1.712  1.00 34.570          H  
ATOM   8828 1HH1 ARG A 578     -29.636 -31.185   0.468  1.00 34.570          H  
ATOM   8829 2HH1 ARG A 578     -30.641 -32.576   0.785  1.00 34.570          H  
ATOM   8830 1HH2 ARG A 578     -33.250 -31.382  -1.311  1.00 34.570          H  
ATOM   8831 2HH2 ARG A 578     -32.742 -32.724  -0.250  1.00 34.570          H  
ATOM   8832  N   ASN A 579     -27.251 -30.595  -5.473  1.00 22.390          N  
ATOM   8833  CA  ASN A 579     -26.978 -31.577  -6.505  1.00 23.170          C  
ATOM   8834  C   ASN A 579     -25.863 -32.536  -6.100  1.00 22.800          C  
ATOM   8835  O   ASN A 579     -25.970 -33.740  -6.358  1.00 22.950          O  
ATOM   8836  CB  ASN A 579     -26.646 -30.886  -7.810  1.00 32.130          C  
ATOM   8837  CG  ASN A 579     -27.862 -30.282  -8.464  1.00 32.130          C  
ATOM   8838  OD1 ASN A 579     -29.003 -30.664  -8.179  1.00 32.130          O  
ATOM   8839  ND2 ASN A 579     -27.642 -29.350  -9.346  1.00 32.130          N  
ATOM   8840  H   ASN A 579     -27.113 -29.597  -5.666  1.00 26.870          H  
ATOM   8841  HA  ASN A 579     -27.875 -32.175  -6.651  1.00 27.800          H  
ATOM   8842 1HB  ASN A 579     -25.921 -30.091  -7.617  1.00 38.550          H  
ATOM   8843 2HB  ASN A 579     -26.182 -31.596  -8.493  1.00 38.550          H  
ATOM   8844 1HD2 ASN A 579     -28.413 -28.919  -9.816  1.00 38.550          H  
ATOM   8845 2HD2 ASN A 579     -26.709 -29.060  -9.553  1.00 38.550          H  
ATOM   8846  N   ASP A 580     -24.811 -32.044  -5.431  1.00 22.330          N  
ATOM   8847  CA  ASP A 580     -23.735 -32.930  -5.005  1.00 21.970          C  
ATOM   8848  C   ASP A 580     -24.186 -33.841  -3.876  1.00 20.880          C  
ATOM   8849  O   ASP A 580     -23.863 -35.037  -3.863  1.00 20.740          O  
ATOM   8850  CB  ASP A 580     -22.503 -32.150  -4.542  1.00 30.900          C  
ATOM   8851  CG  ASP A 580     -21.690 -31.487  -5.662  1.00 30.900          C  
ATOM   8852  OD1 ASP A 580     -21.870 -31.814  -6.813  1.00 30.900          O  
ATOM   8853  OD2 ASP A 580     -20.859 -30.674  -5.334  1.00 30.900          O  
ATOM   8854  H   ASP A 580     -24.727 -31.030  -5.287  1.00 26.800          H  
ATOM   8855  HA  ASP A 580     -23.448 -33.548  -5.855  1.00 26.360          H  
ATOM   8856 1HB  ASP A 580     -22.833 -31.361  -3.855  1.00 37.080          H  
ATOM   8857 2HB  ASP A 580     -21.848 -32.813  -3.981  1.00 37.080          H  
ATOM   8858  N   LEU A 581     -24.979 -33.314  -2.939  1.00 20.130          N  
ATOM   8859  CA  LEU A 581     -25.445 -34.138  -1.835  1.00 19.150          C  
ATOM   8860  C   LEU A 581     -26.302 -35.284  -2.346  1.00 19.670          C  
ATOM   8861  O   LEU A 581     -26.184 -36.412  -1.867  1.00 19.570          O  
ATOM   8862  CB  LEU A 581     -26.270 -33.284  -0.857  1.00 27.200          C  
ATOM   8863  CG  LEU A 581     -25.518 -32.245   0.010  1.00 27.200          C  
ATOM   8864  CD1 LEU A 581     -26.552 -31.341   0.686  1.00 27.200          C  
ATOM   8865  CD2 LEU A 581     -24.672 -32.957   1.065  1.00 27.200          C  
ATOM   8866  H   LEU A 581     -25.226 -32.318  -2.965  1.00 24.160          H  
ATOM   8867  HA  LEU A 581     -24.582 -34.560  -1.333  1.00 22.980          H  
ATOM   8868 1HB  LEU A 581     -27.004 -32.731  -1.445  1.00 32.640          H  
ATOM   8869 2HB  LEU A 581     -26.802 -33.934  -0.194  1.00 32.640          H  
ATOM   8870  HG  LEU A 581     -24.871 -31.639  -0.610  1.00 32.640          H  
ATOM   8871 1HD1 LEU A 581     -26.040 -30.599   1.299  1.00 32.640          H  
ATOM   8872 2HD1 LEU A 581     -27.137 -30.837  -0.074  1.00 32.640          H  
ATOM   8873 3HD1 LEU A 581     -27.206 -31.939   1.315  1.00 32.640          H  
ATOM   8874 1HD2 LEU A 581     -24.160 -32.211   1.673  1.00 32.640          H  
ATOM   8875 2HD2 LEU A 581     -25.315 -33.564   1.701  1.00 32.640          H  
ATOM   8876 3HD2 LEU A 581     -23.932 -33.593   0.591  1.00 32.640          H  
ATOM   8877  N   TYR A 582     -27.157 -34.995  -3.327  1.00 20.260          N  
ATOM   8878  CA  TYR A 582     -28.019 -35.994  -3.925  1.00 20.780          C  
ATOM   8879  C   TYR A 582     -27.235 -37.015  -4.772  1.00 20.430          C  
ATOM   8880  O   TYR A 582     -27.406 -38.219  -4.615  1.00 19.730          O  
ATOM   8881  CB  TYR A 582     -29.074 -35.312  -4.804  1.00 28.880          C  
ATOM   8882  CG  TYR A 582     -30.129 -36.243  -5.395  1.00 28.880          C  
ATOM   8883  CD1 TYR A 582     -31.344 -36.418  -4.746  1.00 28.880          C  
ATOM   8884  CD2 TYR A 582     -29.876 -36.932  -6.553  1.00 28.880          C  
ATOM   8885  CE1 TYR A 582     -32.290 -37.271  -5.275  1.00 28.880          C  
ATOM   8886  CE2 TYR A 582     -30.813 -37.785  -7.079  1.00 28.880          C  
ATOM   8887  CZ  TYR A 582     -32.016 -37.956  -6.447  1.00 28.880          C  
ATOM   8888  OH  TYR A 582     -32.955 -38.810  -6.980  1.00 28.880          O  
ATOM   8889  H   TYR A 582     -27.241 -34.026  -3.652  1.00 24.310          H  
ATOM   8890  HA  TYR A 582     -28.516 -36.529  -3.124  1.00 24.940          H  
ATOM   8891 1HB  TYR A 582     -29.583 -34.545  -4.218  1.00 34.660          H  
ATOM   8892 2HB  TYR A 582     -28.573 -34.798  -5.628  1.00 34.660          H  
ATOM   8893  HD1 TYR A 582     -31.552 -35.881  -3.819  1.00 34.660          H  
ATOM   8894  HD2 TYR A 582     -28.931 -36.804  -7.048  1.00 34.660          H  
ATOM   8895  HE1 TYR A 582     -33.244 -37.410  -4.772  1.00 34.660          H  
ATOM   8896  HE2 TYR A 582     -30.598 -38.328  -7.999  1.00 34.660          H  
ATOM   8897  HH  TYR A 582     -33.713 -38.865  -6.389  1.00 34.660          H  
ATOM   8898  N   GLN A 583     -26.401 -36.519  -5.703  1.00 20.960          N  
ATOM   8899  CA  GLN A 583     -25.690 -37.360  -6.671  1.00 20.740          C  
ATOM   8900  C   GLN A 583     -24.443 -38.112  -6.212  1.00 19.560          C  
ATOM   8901  O   GLN A 583     -24.138 -39.157  -6.786  1.00 19.080          O  
ATOM   8902  CB  GLN A 583     -25.290 -36.535  -7.893  1.00 29.120          C  
ATOM   8903  CG  GLN A 583     -26.444 -36.045  -8.766  1.00 29.120          C  
ATOM   8904  CD  GLN A 583     -27.228 -37.184  -9.409  1.00 29.120          C  
ATOM   8905  OE1 GLN A 583     -26.671 -38.236  -9.724  1.00 29.120          O  
ATOM   8906  NE2 GLN A 583     -28.515 -36.969  -9.639  1.00 29.120          N  
ATOM   8907  H   GLN A 583     -26.273 -35.507  -5.775  1.00 25.150          H  
ATOM   8908  HA  GLN A 583     -26.394 -38.117  -7.001  1.00 24.890          H  
ATOM   8909 1HB  GLN A 583     -24.729 -35.660  -7.560  1.00 34.950          H  
ATOM   8910 2HB  GLN A 583     -24.625 -37.124  -8.520  1.00 34.950          H  
ATOM   8911 1HG  GLN A 583     -27.126 -35.466  -8.140  1.00 34.950          H  
ATOM   8912 2HG  GLN A 583     -26.043 -35.414  -9.556  1.00 34.950          H  
ATOM   8913 1HE2 GLN A 583     -29.073 -37.680 -10.069  1.00 34.950          H  
ATOM   8914 2HE2 GLN A 583     -28.931 -36.092  -9.386  1.00 34.950          H  
ATOM   8915  N   THR A 584     -23.683 -37.612  -5.237  1.00 19.140          N  
ATOM   8916  CA  THR A 584     -22.471 -38.332  -4.871  1.00 18.080          C  
ATOM   8917  C   THR A 584     -22.872 -39.776  -4.580  1.00 17.680          C  
ATOM   8918  O   THR A 584     -23.639 -39.976  -3.636  1.00 17.840          O  
ATOM   8919  CB  THR A 584     -21.826 -37.714  -3.611  1.00 25.740          C  
ATOM   8920  OG1 THR A 584     -21.500 -36.343  -3.862  1.00 25.740          O  
ATOM   8921  CG2 THR A 584     -20.579 -38.470  -3.212  1.00 25.740          C  
ATOM   8922  H   THR A 584     -23.919 -36.734  -4.772  1.00 22.970          H  
ATOM   8923  HA  THR A 584     -21.764 -38.249  -5.684  1.00 21.700          H  
ATOM   8924  HB  THR A 584     -22.545 -37.751  -2.791  1.00 30.880          H  
ATOM   8925  HG1 THR A 584     -22.331 -35.828  -3.911  1.00 30.880          H  
ATOM   8926 1HG2 THR A 584     -20.162 -38.005  -2.324  1.00 30.880          H  
ATOM   8927 2HG2 THR A 584     -20.814 -39.506  -2.994  1.00 30.880          H  
ATOM   8928 3HG2 THR A 584     -19.855 -38.423  -4.021  1.00 30.880          H  
ATOM   8929  N   PRO A 585     -22.288 -40.799  -5.258  1.00 17.130          N  
ATOM   8930  CA  PRO A 585     -22.642 -42.214  -5.155  1.00 16.880          C  
ATOM   8931  C   PRO A 585     -22.739 -42.744  -3.730  1.00 16.290          C  
ATOM   8932  O   PRO A 585     -23.651 -43.519  -3.424  1.00 16.520          O  
ATOM   8933  CB  PRO A 585     -21.450 -42.869  -5.866  1.00 25.320          C  
ATOM   8934  CG  PRO A 585     -21.065 -41.869  -6.926  1.00 25.320          C  
ATOM   8935  CD  PRO A 585     -21.225 -40.528  -6.268  1.00 25.320          C  
ATOM   8936  HA  PRO A 585     -23.550 -42.402  -5.708  1.00 20.260          H  
ATOM   8937 1HB  PRO A 585     -20.641 -43.068  -5.157  1.00 30.380          H  
ATOM   8938 2HB  PRO A 585     -21.768 -43.837  -6.287  1.00 30.380          H  
ATOM   8939 1HG  PRO A 585     -20.028 -42.049  -7.260  1.00 30.380          H  
ATOM   8940 2HG  PRO A 585     -21.709 -41.981  -7.809  1.00 30.380          H  
ATOM   8941 1HD  PRO A 585     -20.287 -40.195  -5.795  1.00 30.380          H  
ATOM   8942 2HD  PRO A 585     -21.581 -39.841  -7.056  1.00 30.380          H  
ATOM   8943  N   LEU A 586     -21.876 -42.286  -2.836  1.00 15.610          N  
ATOM   8944  CA  LEU A 586     -21.942 -42.756  -1.464  1.00 15.070          C  
ATOM   8945  C   LEU A 586     -23.303 -42.463  -0.826  1.00 15.860          C  
ATOM   8946  O   LEU A 586     -23.774 -43.232   0.014  1.00 15.630          O  
ATOM   8947  CB  LEU A 586     -20.814 -42.163  -0.611  1.00 21.310          C  
ATOM   8948  CG  LEU A 586     -20.672 -42.722   0.857  1.00 21.310          C  
ATOM   8949  CD1 LEU A 586     -20.422 -44.278   0.842  1.00 21.310          C  
ATOM   8950  CD2 LEU A 586     -19.493 -42.013   1.534  1.00 21.310          C  
ATOM   8951  H   LEU A 586     -21.146 -41.637  -3.100  1.00 18.730          H  
ATOM   8952  HA  LEU A 586     -21.818 -43.837  -1.494  1.00 18.080          H  
ATOM   8953 1HB  LEU A 586     -19.876 -42.304  -1.121  1.00 25.580          H  
ATOM   8954 2HB  LEU A 586     -20.993 -41.091  -0.528  1.00 25.580          H  
ATOM   8955  HG  LEU A 586     -21.594 -42.527   1.420  1.00 25.580          H  
ATOM   8956 1HD1 LEU A 586     -20.319 -44.640   1.862  1.00 25.580          H  
ATOM   8957 2HD1 LEU A 586     -21.254 -44.812   0.380  1.00 25.580          H  
ATOM   8958 3HD1 LEU A 586     -19.515 -44.489   0.294  1.00 25.580          H  
ATOM   8959 1HD2 LEU A 586     -19.385 -42.380   2.554  1.00 25.580          H  
ATOM   8960 2HD2 LEU A 586     -18.580 -42.212   0.979  1.00 25.580          H  
ATOM   8961 3HD2 LEU A 586     -19.683 -40.939   1.554  1.00 25.580          H  
ATOM   8962  N   HIS A 587     -23.899 -41.313  -1.176  1.00 16.810          N  
ATOM   8963  CA  HIS A 587     -25.157 -40.888  -0.591  1.00 17.650          C  
ATOM   8964  C   HIS A 587     -26.313 -41.188  -1.534  1.00 18.260          C  
ATOM   8965  O   HIS A 587     -27.421 -41.515  -1.085  1.00 18.650          O  
ATOM   8966  CB  HIS A 587     -25.068 -39.401  -0.278  1.00 24.370          C  
ATOM   8967  CG  HIS A 587     -23.998 -39.132   0.740  1.00 24.370          C  
ATOM   8968  ND1 HIS A 587     -24.151 -39.424   2.084  1.00 24.370          N  
ATOM   8969  CD2 HIS A 587     -22.740 -38.641   0.602  1.00 24.370          C  
ATOM   8970  CE1 HIS A 587     -23.037 -39.116   2.726  1.00 24.370          C  
ATOM   8971  NE2 HIS A 587     -22.168 -38.638   1.850  1.00 24.370          N  
ATOM   8972  H   HIS A 587     -23.491 -40.712  -1.888  1.00 20.170          H  
ATOM   8973  HA  HIS A 587     -25.331 -41.423   0.342  1.00 21.180          H  
ATOM   8974 1HB  HIS A 587     -24.836 -38.843  -1.193  1.00 29.250          H  
ATOM   8975 2HB  HIS A 587     -26.022 -39.042   0.089  1.00 29.250          H  
ATOM   8976  HD2 HIS A 587     -22.271 -38.318  -0.327  1.00 29.250          H  
ATOM   8977  HE1 HIS A 587     -22.863 -39.238   3.797  1.00 29.250          H  
ATOM   8978  HE2 HIS A 587     -21.230 -38.325   2.061  1.00 29.250          H  
ATOM   8979  N   LEU A 588     -26.023 -41.219  -2.840  1.00 18.350          N  
ATOM   8980  CA  LEU A 588     -27.028 -41.509  -3.858  1.00 19.010          C  
ATOM   8981  C   LEU A 588     -27.552 -42.893  -3.577  1.00 18.470          C  
ATOM   8982  O   LEU A 588     -28.739 -43.162  -3.697  1.00 19.020          O  
ATOM   8983  CB  LEU A 588     -26.459 -41.416  -5.273  1.00 26.350          C  
ATOM   8984  CG  LEU A 588     -27.451 -41.622  -6.468  1.00 26.350          C  
ATOM   8985  CD1 LEU A 588     -28.594 -40.577  -6.440  1.00 26.350          C  
ATOM   8986  CD2 LEU A 588     -26.657 -41.489  -7.763  1.00 26.350          C  
ATOM   8987  H   LEU A 588     -25.088 -40.958  -3.139  1.00 22.020          H  
ATOM   8988  HA  LEU A 588     -27.828 -40.792  -3.761  1.00 22.810          H  
ATOM   8989 1HB  LEU A 588     -25.986 -40.446  -5.385  1.00 31.620          H  
ATOM   8990 2HB  LEU A 588     -25.706 -42.171  -5.365  1.00 31.620          H  
ATOM   8991  HG  LEU A 588     -27.896 -42.616  -6.406  1.00 31.620          H  
ATOM   8992 1HD1 LEU A 588     -29.256 -40.746  -7.287  1.00 31.620          H  
ATOM   8993 2HD1 LEU A 588     -29.171 -40.663  -5.528  1.00 31.620          H  
ATOM   8994 3HD1 LEU A 588     -28.179 -39.583  -6.508  1.00 31.620          H  
ATOM   8995 1HD2 LEU A 588     -27.318 -41.639  -8.616  1.00 31.620          H  
ATOM   8996 2HD2 LEU A 588     -26.212 -40.490  -7.823  1.00 31.620          H  
ATOM   8997 3HD2 LEU A 588     -25.863 -42.235  -7.782  1.00 31.620          H  
ATOM   8998  N   ALA A 589     -26.656 -43.761  -3.127  1.00 17.350          N  
ATOM   8999  CA  ALA A 589     -26.986 -45.111  -2.760  1.00 16.670          C  
ATOM   9000  C   ALA A 589     -28.051 -45.169  -1.674  1.00 16.760          C  
ATOM   9001  O   ALA A 589     -28.845 -46.108  -1.624  1.00 16.790          O  
ATOM   9002  CB  ALA A 589     -25.749 -45.786  -2.269  1.00 23.610          C  
ATOM   9003  H   ALA A 589     -25.674 -43.475  -3.079  1.00 20.820          H  
ATOM   9004  HA  ALA A 589     -27.361 -45.619  -3.647  1.00 20.000          H  
ATOM   9005 1HB  ALA A 589     -25.973 -46.803  -2.026  1.00 28.330          H  
ATOM   9006 2HB  ALA A 589     -25.042 -45.731  -3.056  1.00 28.330          H  
ATOM   9007 3HB  ALA A 589     -25.359 -45.269  -1.390  1.00 28.330          H  
ATOM   9008  N   VAL A 590     -28.071 -44.203  -0.756  1.00 16.900          N  
ATOM   9009  CA  VAL A 590     -29.062 -44.216   0.298  1.00 17.090          C  
ATOM   9010  C   VAL A 590     -30.395 -43.882  -0.367  1.00 18.270          C  
ATOM   9011  O   VAL A 590     -31.405 -44.553  -0.162  1.00 18.370          O  
ATOM   9012  CB  VAL A 590     -28.704 -43.199   1.401  1.00 23.850          C  
ATOM   9013  CG1 VAL A 590     -29.797 -43.149   2.396  1.00 23.850          C  
ATOM   9014  CG2 VAL A 590     -27.389 -43.576   2.060  1.00 23.850          C  
ATOM   9015  H   VAL A 590     -27.438 -43.409  -0.804  1.00 20.280          H  
ATOM   9016  HA  VAL A 590     -29.123 -45.212   0.732  1.00 20.510          H  
ATOM   9017  HB  VAL A 590     -28.612 -42.214   0.960  1.00 28.620          H  
ATOM   9018 1HG1 VAL A 590     -29.563 -42.426   3.161  1.00 28.620          H  
ATOM   9019 2HG1 VAL A 590     -30.694 -42.867   1.903  1.00 28.620          H  
ATOM   9020 3HG1 VAL A 590     -29.924 -44.129   2.854  1.00 28.620          H  
ATOM   9021 1HG2 VAL A 590     -27.140 -42.847   2.832  1.00 28.620          H  
ATOM   9022 2HG2 VAL A 590     -27.496 -44.554   2.507  1.00 28.620          H  
ATOM   9023 3HG2 VAL A 590     -26.589 -43.597   1.314  1.00 28.620          H  
ATOM   9024  N   ILE A 591     -30.352 -42.870  -1.221  1.00 19.160          N  
ATOM   9025  CA  ILE A 591     -31.494 -42.343  -1.966  1.00 20.350          C  
ATOM   9026  C   ILE A 591     -32.159 -43.406  -2.840  1.00 20.420          C  
ATOM   9027  O   ILE A 591     -33.385 -43.515  -2.877  1.00 20.970          O  
ATOM   9028  CB  ILE A 591     -31.010 -41.137  -2.819  1.00 28.010          C  
ATOM   9029  CG1 ILE A 591     -30.663 -40.000  -1.851  1.00 28.010          C  
ATOM   9030  CG2 ILE A 591     -31.956 -40.751  -3.983  1.00 28.010          C  
ATOM   9031  CD1 ILE A 591     -29.925 -38.854  -2.419  1.00 28.010          C  
ATOM   9032  H   ILE A 591     -29.443 -42.409  -1.321  1.00 22.990          H  
ATOM   9033  HA  ILE A 591     -32.226 -41.989  -1.242  1.00 24.420          H  
ATOM   9034  HB  ILE A 591     -30.102 -41.399  -3.262  1.00 33.620          H  
ATOM   9035 1HG1 ILE A 591     -31.572 -39.640  -1.407  1.00 33.620          H  
ATOM   9036 2HG1 ILE A 591     -30.046 -40.408  -1.083  1.00 33.620          H  
ATOM   9037 1HG2 ILE A 591     -31.511 -39.950  -4.539  1.00 33.620          H  
ATOM   9038 2HG2 ILE A 591     -32.095 -41.595  -4.650  1.00 33.620          H  
ATOM   9039 3HG2 ILE A 591     -32.902 -40.439  -3.630  1.00 33.620          H  
ATOM   9040 1HD1 ILE A 591     -29.730 -38.133  -1.628  1.00 33.620          H  
ATOM   9041 2HD1 ILE A 591     -28.986 -39.177  -2.833  1.00 33.620          H  
ATOM   9042 3HD1 ILE A 591     -30.500 -38.400  -3.173  1.00 33.620          H  
ATOM   9043  N   THR A 592     -31.343 -44.199  -3.524  1.00 19.910          N  
ATOM   9044  CA  THR A 592     -31.777 -45.265  -4.417  1.00 20.030          C  
ATOM   9045  C   THR A 592     -31.894 -46.647  -3.742  1.00 19.350          C  
ATOM   9046  O   THR A 592     -32.160 -47.641  -4.425  1.00 19.800          O  
ATOM   9047  CB  THR A 592     -30.795 -45.376  -5.599  1.00 27.990          C  
ATOM   9048  OG1 THR A 592     -29.500 -45.663  -5.084  1.00 27.990          O  
ATOM   9049  CG2 THR A 592     -30.738 -44.066  -6.373  1.00 27.990          C  
ATOM   9050  H   THR A 592     -30.336 -44.026  -3.459  1.00 23.890          H  
ATOM   9051  HA  THR A 592     -32.759 -44.999  -4.803  1.00 24.040          H  
ATOM   9052  HB  THR A 592     -31.105 -46.183  -6.258  1.00 33.590          H  
ATOM   9053  HG1 THR A 592     -28.895 -45.924  -5.806  1.00 33.590          H  
ATOM   9054 1HG2 THR A 592     -30.029 -44.163  -7.193  1.00 33.590          H  
ATOM   9055 2HG2 THR A 592     -31.724 -43.834  -6.767  1.00 33.590          H  
ATOM   9056 3HG2 THR A 592     -30.415 -43.264  -5.713  1.00 33.590          H  
ATOM   9057  N   LYS A 593     -31.667 -46.718  -2.416  1.00 18.300          N  
ATOM   9058  CA  LYS A 593     -31.687 -47.947  -1.613  1.00 17.570          C  
ATOM   9059  C   LYS A 593     -30.719 -49.035  -2.105  1.00 18.010          C  
ATOM   9060  O   LYS A 593     -30.982 -50.242  -2.000  1.00 17.900          O  
ATOM   9061  CB  LYS A 593     -33.120 -48.495  -1.531  1.00 24.890          C  
ATOM   9062  CG  LYS A 593     -34.108 -47.538  -0.845  1.00 24.890          C  
ATOM   9063  CD  LYS A 593     -35.517 -48.137  -0.738  1.00 24.890          C  
ATOM   9064  CE  LYS A 593     -36.459 -47.282   0.155  1.00 24.890          C  
ATOM   9065  NZ  LYS A 593     -36.771 -45.934  -0.428  1.00 24.890          N  
ATOM   9066  H   LYS A 593     -31.489 -45.853  -1.902  1.00 21.960          H  
ATOM   9067  HA  LYS A 593     -31.371 -47.673  -0.604  1.00 21.080          H  
ATOM   9068 1HB  LYS A 593     -33.494 -48.713  -2.530  1.00 29.870          H  
ATOM   9069 2HB  LYS A 593     -33.117 -49.431  -0.972  1.00 29.870          H  
ATOM   9070 1HG  LYS A 593     -33.736 -47.316   0.147  1.00 29.870          H  
ATOM   9071 2HG  LYS A 593     -34.148 -46.607  -1.412  1.00 29.870          H  
ATOM   9072 1HD  LYS A 593     -35.952 -48.215  -1.736  1.00 29.870          H  
ATOM   9073 2HD  LYS A 593     -35.449 -49.139  -0.315  1.00 29.870          H  
ATOM   9074 1HE  LYS A 593     -37.392 -47.825   0.296  1.00 29.870          H  
ATOM   9075 2HE  LYS A 593     -35.987 -47.139   1.124  1.00 29.870          H  
ATOM   9076 1HZ  LYS A 593     -37.385 -45.432   0.209  1.00 29.870          H  
ATOM   9077 2HZ  LYS A 593     -35.919 -45.404  -0.551  1.00 29.870          H  
ATOM   9078 3HZ  LYS A 593     -37.228 -46.040  -1.325  1.00 29.870          H  
ATOM   9079  N   GLN A 594     -29.552 -48.615  -2.564  1.00 18.520          N  
ATOM   9080  CA  GLN A 594     -28.527 -49.522  -3.032  1.00 18.990          C  
ATOM   9081  C   GLN A 594     -27.629 -49.847  -1.881  1.00 18.760          C  
ATOM   9082  O   GLN A 594     -26.500 -49.368  -1.828  1.00 19.020          O  
ATOM   9083  CB  GLN A 594     -27.723 -48.924  -4.187  1.00 26.400          C  
ATOM   9084  CG  GLN A 594     -28.504 -48.739  -5.460  1.00 26.400          C  
ATOM   9085  CD  GLN A 594     -27.690 -48.031  -6.535  1.00 26.400          C  
ATOM   9086  OE1 GLN A 594     -27.738 -46.797  -6.665  1.00 26.400          O  
ATOM   9087  NE2 GLN A 594     -26.935 -48.802  -7.312  1.00 26.400          N  
ATOM   9088  H   GLN A 594     -29.365 -47.612  -2.531  1.00 22.220          H  
ATOM   9089  HA  GLN A 594     -28.998 -50.442  -3.375  1.00 22.790          H  
ATOM   9090 1HB  GLN A 594     -27.344 -47.957  -3.891  1.00 31.680          H  
ATOM   9091 2HB  GLN A 594     -26.868 -49.557  -4.404  1.00 31.680          H  
ATOM   9092 1HG  GLN A 594     -28.778 -49.722  -5.838  1.00 31.680          H  
ATOM   9093 2HG  GLN A 594     -29.404 -48.170  -5.247  1.00 31.680          H  
ATOM   9094 1HE2 GLN A 594     -26.379 -48.391  -8.038  1.00 31.680          H  
ATOM   9095 2HE2 GLN A 594     -26.923 -49.795  -7.181  1.00 31.680          H  
ATOM   9096  N   GLU A 595     -28.098 -50.718  -1.004  1.00 18.350          N  
ATOM   9097  CA  GLU A 595     -27.402 -51.016   0.252  1.00 18.110          C  
ATOM   9098  C   GLU A 595     -25.953 -51.470   0.025  1.00 17.820          C  
ATOM   9099  O   GLU A 595     -25.046 -51.099   0.780  1.00 17.880          O  
ATOM   9100  CB  GLU A 595     -28.172 -52.078   1.027  1.00 25.450          C  
ATOM   9101  CG  GLU A 595     -29.498 -51.585   1.594  1.00 25.450          C  
ATOM   9102  CD  GLU A 595     -30.270 -52.667   2.282  1.00 25.450          C  
ATOM   9103  OE1 GLU A 595     -29.865 -53.801   2.187  1.00 25.450          O  
ATOM   9104  OE2 GLU A 595     -31.260 -52.366   2.905  1.00 25.450          O  
ATOM   9105  H   GLU A 595     -29.050 -51.057  -1.189  1.00 22.020          H  
ATOM   9106  HA  GLU A 595     -27.398 -50.113   0.854  1.00 21.730          H  
ATOM   9107 1HB  GLU A 595     -28.379 -52.928   0.375  1.00 30.540          H  
ATOM   9108 2HB  GLU A 595     -27.563 -52.441   1.856  1.00 30.540          H  
ATOM   9109 1HG  GLU A 595     -29.297 -50.786   2.306  1.00 30.540          H  
ATOM   9110 2HG  GLU A 595     -30.099 -51.170   0.784  1.00 30.540          H  
ATOM   9111  N   ASP A 596     -25.721 -52.207  -1.062  1.00 17.590          N  
ATOM   9112  CA  ASP A 596     -24.387 -52.695  -1.424  1.00 17.520          C  
ATOM   9113  C   ASP A 596     -23.401 -51.541  -1.670  1.00 17.930          C  
ATOM   9114  O   ASP A 596     -22.182 -51.715  -1.589  1.00 18.200          O  
ATOM   9115  CB  ASP A 596     -24.459 -53.544  -2.693  1.00 24.560          C  
ATOM   9116  CG  ASP A 596     -25.141 -54.898  -2.504  1.00 24.560          C  
ATOM   9117  OD1 ASP A 596     -25.344 -55.318  -1.390  1.00 24.560          O  
ATOM   9118  OD2 ASP A 596     -25.469 -55.491  -3.498  1.00 24.560          O  
ATOM   9119  H   ASP A 596     -26.513 -52.482  -1.629  1.00 21.110          H  
ATOM   9120  HA  ASP A 596     -24.009 -53.305  -0.603  1.00 21.020          H  
ATOM   9121 1HB  ASP A 596     -24.994 -52.990  -3.462  1.00 29.470          H  
ATOM   9122 2HB  ASP A 596     -23.448 -53.713  -3.064  1.00 29.470          H  
ATOM   9123  N   VAL A 597     -23.943 -50.381  -2.036  1.00 18.150          N  
ATOM   9124  CA  VAL A 597     -23.180 -49.182  -2.330  1.00 18.690          C  
ATOM   9125  C   VAL A 597     -23.189 -48.292  -1.078  1.00 19.060          C  
ATOM   9126  O   VAL A 597     -22.194 -47.657  -0.758  1.00 19.360          O  
ATOM   9127  CB  VAL A 597     -23.724 -48.440  -3.560  1.00 25.950          C  
ATOM   9128  CG1 VAL A 597     -22.907 -47.150  -3.793  1.00 25.950          C  
ATOM   9129  CG2 VAL A 597     -23.663 -49.348  -4.766  1.00 25.950          C  
ATOM   9130  H   VAL A 597     -24.955 -50.309  -2.058  1.00 21.780          H  
ATOM   9131  HA  VAL A 597     -22.152 -49.466  -2.547  1.00 22.430          H  
ATOM   9132  HB  VAL A 597     -24.748 -48.167  -3.383  1.00 31.140          H  
ATOM   9133 1HG1 VAL A 597     -23.297 -46.616  -4.659  1.00 31.140          H  
ATOM   9134 2HG1 VAL A 597     -22.944 -46.492  -2.927  1.00 31.140          H  
ATOM   9135 3HG1 VAL A 597     -21.887 -47.435  -3.976  1.00 31.140          H  
ATOM   9136 1HG2 VAL A 597     -24.060 -48.827  -5.636  1.00 31.140          H  
ATOM   9137 2HG2 VAL A 597     -22.627 -49.633  -4.948  1.00 31.140          H  
ATOM   9138 3HG2 VAL A 597     -24.255 -50.241  -4.578  1.00 31.140          H  
ATOM   9139  N   VAL A 598     -24.302 -48.265  -0.341  1.00 19.110          N  
ATOM   9140  CA  VAL A 598     -24.431 -47.421   0.862  1.00 19.470          C  
ATOM   9141  C   VAL A 598     -23.298 -47.706   1.837  1.00 19.210          C  
ATOM   9142  O   VAL A 598     -22.776 -46.798   2.485  1.00 19.640          O  
ATOM   9143  CB  VAL A 598     -25.762 -47.689   1.621  1.00 27.110          C  
ATOM   9144  CG1 VAL A 598     -25.769 -46.977   2.980  1.00 27.110          C  
ATOM   9145  CG2 VAL A 598     -26.920 -47.207   0.816  1.00 27.110          C  
ATOM   9146  H   VAL A 598     -25.093 -48.814  -0.674  1.00 22.930          H  
ATOM   9147  HA  VAL A 598     -24.386 -46.373   0.563  1.00 23.360          H  
ATOM   9148  HB  VAL A 598     -25.855 -48.750   1.806  1.00 32.540          H  
ATOM   9149 1HG1 VAL A 598     -26.709 -47.180   3.488  1.00 32.540          H  
ATOM   9150 2HG1 VAL A 598     -24.956 -47.328   3.613  1.00 32.540          H  
ATOM   9151 3HG1 VAL A 598     -25.659 -45.908   2.829  1.00 32.540          H  
ATOM   9152 1HG2 VAL A 598     -27.848 -47.397   1.348  1.00 32.540          H  
ATOM   9153 2HG2 VAL A 598     -26.799 -46.153   0.665  1.00 32.540          H  
ATOM   9154 3HG2 VAL A 598     -26.951 -47.700  -0.126  1.00 32.540          H  
ATOM   9155  N   GLU A 599     -22.968 -48.981   2.000  1.00 18.580          N  
ATOM   9156  CA  GLU A 599     -21.904 -49.382   2.909  1.00 18.470          C  
ATOM   9157  C   GLU A 599     -20.506 -49.326   2.266  1.00 18.890          C  
ATOM   9158  O   GLU A 599     -19.498 -49.631   2.914  1.00 19.160          O  
ATOM   9159  CB  GLU A 599     -22.173 -50.784   3.464  1.00 25.900          C  
ATOM   9160  CG  GLU A 599     -23.415 -50.875   4.362  1.00 25.900          C  
ATOM   9161  CD  GLU A 599     -23.635 -52.258   4.952  1.00 25.900          C  
ATOM   9162  OE1 GLU A 599     -22.862 -53.144   4.663  1.00 25.900          O  
ATOM   9163  OE2 GLU A 599     -24.571 -52.418   5.702  1.00 25.900          O  
ATOM   9164  H   GLU A 599     -23.492 -49.692   1.477  1.00 22.300          H  
ATOM   9165  HA  GLU A 599     -21.907 -48.691   3.750  1.00 22.160          H  
ATOM   9166 1HB  GLU A 599     -22.315 -51.477   2.631  1.00 31.080          H  
ATOM   9167 2HB  GLU A 599     -21.313 -51.126   4.037  1.00 31.080          H  
ATOM   9168 1HG  GLU A 599     -23.317 -50.154   5.173  1.00 31.080          H  
ATOM   9169 2HG  GLU A 599     -24.290 -50.595   3.770  1.00 31.080          H  
ATOM   9170  N   ASP A 600     -20.408 -48.934   0.992  1.00 19.030          N  
ATOM   9171  CA  ASP A 600     -19.122 -48.895   0.307  1.00 19.560          C  
ATOM   9172  C   ASP A 600     -18.442 -47.582   0.672  1.00 20.190          C  
ATOM   9173  O   ASP A 600     -18.373 -46.615  -0.099  1.00 21.250          O  
ATOM   9174  CB  ASP A 600     -19.284 -49.042  -1.205  1.00 27.170          C  
ATOM   9175  CG  ASP A 600     -17.932 -49.268  -1.949  1.00 27.170          C  
ATOM   9176  OD1 ASP A 600     -16.994 -49.642  -1.288  1.00 27.170          O  
ATOM   9177  OD2 ASP A 600     -17.850 -49.069  -3.164  1.00 27.170          O  
ATOM   9178  H   ASP A 600     -21.229 -48.617   0.487  1.00 22.840          H  
ATOM   9179  HA  ASP A 600     -18.501 -49.716   0.665  1.00 23.470          H  
ATOM   9180 1HB  ASP A 600     -19.942 -49.890  -1.412  1.00 32.610          H  
ATOM   9181 2HB  ASP A 600     -19.779 -48.165  -1.577  1.00 32.610          H  
ATOM   9182  N   LEU A 601     -17.961 -47.573   1.885  1.00 19.590          N  
ATOM   9183  CA  LEU A 601     -17.444 -46.403   2.521  1.00 20.100          C  
ATOM   9184  C   LEU A 601     -16.311 -45.771   1.740  1.00 21.370          C  
ATOM   9185  O   LEU A 601     -15.471 -46.443   1.144  1.00 22.020          O  
ATOM   9186  CB  LEU A 601     -17.064 -46.774   3.957  1.00 27.940          C  
ATOM   9187  CG  LEU A 601     -16.638 -45.660   4.914  1.00 27.940          C  
ATOM   9188  CD1 LEU A 601     -17.784 -44.698   5.165  1.00 27.940          C  
ATOM   9189  CD2 LEU A 601     -16.233 -46.311   6.209  1.00 27.940          C  
ATOM   9190  H   LEU A 601     -18.083 -48.442   2.412  1.00 23.510          H  
ATOM   9191  HA  LEU A 601     -18.254 -45.683   2.566  1.00 24.120          H  
ATOM   9192 1HB  LEU A 601     -17.918 -47.286   4.405  1.00 33.520          H  
ATOM   9193 2HB  LEU A 601     -16.240 -47.483   3.904  1.00 33.520          H  
ATOM   9194  HG  LEU A 601     -15.816 -45.117   4.522  1.00 33.520          H  
ATOM   9195 1HD1 LEU A 601     -17.457 -43.936   5.881  1.00 33.520          H  
ATOM   9196 2HD1 LEU A 601     -18.090 -44.210   4.254  1.00 33.520          H  
ATOM   9197 3HD1 LEU A 601     -18.624 -45.244   5.573  1.00 33.520          H  
ATOM   9198 1HD2 LEU A 601     -15.933 -45.549   6.920  1.00 33.520          H  
ATOM   9199 2HD2 LEU A 601     -17.068 -46.866   6.622  1.00 33.520          H  
ATOM   9200 3HD2 LEU A 601     -15.408 -46.990   6.032  1.00 33.520          H  
ATOM   9201  N   LEU A 602     -16.342 -44.440   1.749  1.00 21.750          N  
ATOM   9202  CA  LEU A 602     -15.436 -43.490   1.110  1.00 22.970          C  
ATOM   9203  C   LEU A 602     -15.607 -43.295  -0.415  1.00 24.020          C  
ATOM   9204  O   LEU A 602     -14.890 -42.478  -1.013  1.00 25.140          O  
ATOM   9205  CB  LEU A 602     -13.972 -43.924   1.356  1.00 31.670          C  
ATOM   9206  CG  LEU A 602     -13.547 -44.295   2.821  1.00 31.670          C  
ATOM   9207  CD1 LEU A 602     -12.075 -44.599   2.812  1.00 31.670          C  
ATOM   9208  CD2 LEU A 602     -13.895 -43.188   3.817  1.00 31.670          C  
ATOM   9209  H   LEU A 602     -17.080 -44.028   2.299  1.00 26.100          H  
ATOM   9210  HA  LEU A 602     -15.603 -42.523   1.577  1.00 27.560          H  
ATOM   9211 1HB  LEU A 602     -13.751 -44.779   0.724  1.00 38.000          H  
ATOM   9212 2HB  LEU A 602     -13.329 -43.130   1.027  1.00 38.000          H  
ATOM   9213  HG  LEU A 602     -14.048 -45.199   3.110  1.00 38.000          H  
ATOM   9214 1HD1 LEU A 602     -11.735 -44.895   3.788  1.00 38.000          H  
ATOM   9215 2HD1 LEU A 602     -11.869 -45.400   2.105  1.00 38.000          H  
ATOM   9216 3HD1 LEU A 602     -11.568 -43.716   2.512  1.00 38.000          H  
ATOM   9217 1HD2 LEU A 602     -13.614 -43.493   4.799  1.00 38.000          H  
ATOM   9218 2HD2 LEU A 602     -13.368 -42.297   3.570  1.00 38.000          H  
ATOM   9219 3HD2 LEU A 602     -14.960 -42.995   3.815  1.00 38.000          H  
ATOM   9220  N   ARG A 603     -16.694 -43.812  -1.022  1.00 23.720          N  
ATOM   9221  CA  ARG A 603     -16.950 -43.544  -2.463  1.00 24.720          C  
ATOM   9222  C   ARG A 603     -17.110 -42.060  -2.825  1.00 25.500          C  
ATOM   9223  O   ARG A 603     -17.123 -41.700  -3.998  1.00 26.650          O  
ATOM   9224  CB  ARG A 603     -18.191 -44.234  -2.999  1.00 34.210          C  
ATOM   9225  CG  ARG A 603     -18.099 -45.702  -3.202  1.00 34.210          C  
ATOM   9226  CD  ARG A 603     -19.390 -46.242  -3.690  1.00 34.210          C  
ATOM   9227  NE  ARG A 603     -19.651 -45.908  -5.080  1.00 34.210          N  
ATOM   9228  CZ  ARG A 603     -19.248 -46.668  -6.127  1.00 34.210          C  
ATOM   9229  NH1 ARG A 603     -18.586 -47.800  -5.917  1.00 34.210          N  
ATOM   9230  NH2 ARG A 603     -19.518 -46.285  -7.369  1.00 34.210          N  
ATOM   9231  H   ARG A 603     -17.274 -44.501  -0.523  1.00 28.460          H  
ATOM   9232  HA  ARG A 603     -16.097 -43.935  -3.020  1.00 29.660          H  
ATOM   9233 1HB  ARG A 603     -19.007 -44.081  -2.306  1.00 41.050          H  
ATOM   9234 2HB  ARG A 603     -18.481 -43.783  -3.944  1.00 41.050          H  
ATOM   9235 1HG  ARG A 603     -17.350 -45.900  -3.965  1.00 41.050          H  
ATOM   9236 2HG  ARG A 603     -17.805 -46.200  -2.307  1.00 41.050          H  
ATOM   9237 1HD  ARG A 603     -19.412 -47.302  -3.598  1.00 41.050          H  
ATOM   9238 2HD  ARG A 603     -20.193 -45.821  -3.082  1.00 41.050          H  
ATOM   9239  HE  ARG A 603     -20.156 -45.062  -5.279  1.00 41.050          H  
ATOM   9240 1HH1 ARG A 603     -18.370 -48.129  -4.949  1.00 41.050          H  
ATOM   9241 2HH1 ARG A 603     -18.288 -48.363  -6.699  1.00 41.050          H  
ATOM   9242 1HH2 ARG A 603     -20.021 -45.427  -7.538  1.00 41.050          H  
ATOM   9243 2HH2 ARG A 603     -19.218 -46.852  -8.151  1.00 41.050          H  
ATOM   9244  N   ALA A 604     -17.219 -41.201  -1.824  1.00 24.920          N  
ATOM   9245  CA  ALA A 604     -17.376 -39.768  -1.999  1.00 25.590          C  
ATOM   9246  C   ALA A 604     -16.055 -39.071  -2.353  1.00 26.700          C  
ATOM   9247  O   ALA A 604     -16.038 -37.861  -2.580  1.00 27.500          O  
ATOM   9248  CB  ALA A 604     -17.944 -39.167  -0.726  1.00 35.560          C  
ATOM   9249  H   ALA A 604     -17.199 -41.579  -0.890  1.00 29.900          H  
ATOM   9250  HA  ALA A 604     -18.063 -39.607  -2.822  1.00 30.710          H  
ATOM   9251 1HB  ALA A 604     -18.091 -38.096  -0.865  1.00 42.670          H  
ATOM   9252 2HB  ALA A 604     -18.895 -39.637  -0.499  1.00 42.670          H  
ATOM   9253 3HB  ALA A 604     -17.249 -39.334   0.093  1.00 42.670          H  
ATOM   9254  N   GLY A 605     -14.951 -39.826  -2.394  1.00 26.750          N  
ATOM   9255  CA  GLY A 605     -13.645 -39.255  -2.720  1.00 27.750          C  
ATOM   9256  C   GLY A 605     -12.733 -39.169  -1.506  1.00 27.220          C  
ATOM   9257  O   GLY A 605     -11.797 -38.367  -1.467  1.00 28.010          O  
ATOM   9258  H   GLY A 605     -15.029 -40.823  -2.186  1.00 32.100          H  
ATOM   9259 1HA  GLY A 605     -13.170 -39.870  -3.483  1.00 33.300          H  
ATOM   9260 2HA  GLY A 605     -13.777 -38.263  -3.147  1.00 33.300          H  
ATOM   9261  N   ALA A 606     -13.049 -39.954  -0.488  1.00 25.920          N  
ATOM   9262  CA  ALA A 606     -12.278 -40.004   0.736  1.00 25.340          C  
ATOM   9263  C   ALA A 606     -11.292 -41.162   0.649  1.00 25.440          C  
ATOM   9264  O   ALA A 606     -11.409 -42.015  -0.231  1.00 25.640          O  
ATOM   9265  CB  ALA A 606     -13.215 -40.114   1.913  1.00 35.710          C  
ATOM   9266  H   ALA A 606     -13.812 -40.619  -0.603  1.00 31.100          H  
ATOM   9267  HA  ALA A 606     -11.700 -39.086   0.830  1.00 30.410          H  
ATOM   9268 1HB  ALA A 606     -12.644 -40.147   2.837  1.00 42.850          H  
ATOM   9269 2HB  ALA A 606     -13.880 -39.252   1.925  1.00 42.850          H  
ATOM   9270 3HB  ALA A 606     -13.795 -41.001   1.808  1.00 42.850          H  
ATOM   9271  N   ASP A 607     -10.319 -41.209   1.550  1.00 25.370          N  
ATOM   9272  CA  ASP A 607      -9.363 -42.309   1.531  1.00 25.460          C  
ATOM   9273  C   ASP A 607      -9.007 -42.743   2.954  1.00 24.290          C  
ATOM   9274  O   ASP A 607      -9.447 -42.123   3.931  1.00 23.470          O  
ATOM   9275  CB  ASP A 607      -8.110 -41.846   0.752  1.00 35.610          C  
ATOM   9276  CG  ASP A 607      -7.232 -42.970   0.136  1.00 35.610          C  
ATOM   9277  OD1 ASP A 607      -7.310 -44.087   0.605  1.00 35.610          O  
ATOM   9278  OD2 ASP A 607      -6.483 -42.687  -0.766  1.00 35.610          O  
ATOM   9279  H   ASP A 607     -10.237 -40.485   2.248  1.00 30.440          H  
ATOM   9280  HA  ASP A 607      -9.808 -43.158   1.009  1.00 30.550          H  
ATOM   9281 1HB  ASP A 607      -8.432 -41.197  -0.065  1.00 42.730          H  
ATOM   9282 2HB  ASP A 607      -7.483 -41.241   1.409  1.00 42.730          H  
ATOM   9283  N   LEU A 608      -8.150 -43.753   3.067  1.00 24.280          N  
ATOM   9284  CA  LEU A 608      -7.742 -44.318   4.350  1.00 23.230          C  
ATOM   9285  C   LEU A 608      -6.958 -43.342   5.205  1.00 23.140          C  
ATOM   9286  O   LEU A 608      -7.032 -43.387   6.434  1.00 22.180          O  
ATOM   9287  CB  LEU A 608      -6.950 -45.606   4.140  1.00 32.940          C  
ATOM   9288  CG  LEU A 608      -7.750 -46.813   3.556  1.00 32.940          C  
ATOM   9289  CD1 LEU A 608      -6.777 -47.957   3.316  1.00 32.940          C  
ATOM   9290  CD2 LEU A 608      -8.887 -47.244   4.525  1.00 32.940          C  
ATOM   9291  H   LEU A 608      -7.813 -44.173   2.200  1.00 29.140          H  
ATOM   9292  HA  LEU A 608      -8.634 -44.555   4.905  1.00 27.880          H  
ATOM   9293 1HB  LEU A 608      -6.128 -45.395   3.454  1.00 39.530          H  
ATOM   9294 2HB  LEU A 608      -6.529 -45.918   5.103  1.00 39.530          H  
ATOM   9295  HG  LEU A 608      -8.182 -46.534   2.596  1.00 39.530          H  
ATOM   9296 1HD1 LEU A 608      -7.309 -48.805   2.889  1.00 39.530          H  
ATOM   9297 2HD1 LEU A 608      -5.999 -47.633   2.625  1.00 39.530          H  
ATOM   9298 3HD1 LEU A 608      -6.323 -48.252   4.267  1.00 39.530          H  
ATOM   9299 1HD2 LEU A 608      -9.418 -48.093   4.101  1.00 39.530          H  
ATOM   9300 2HD2 LEU A 608      -8.455 -47.531   5.495  1.00 39.530          H  
ATOM   9301 3HD2 LEU A 608      -9.590 -46.444   4.676  1.00 39.530          H  
ATOM   9302  N   SER A 609      -6.276 -42.386   4.572  1.00 24.140          N  
ATOM   9303  CA  SER A 609      -5.520 -41.366   5.294  1.00 24.180          C  
ATOM   9304  C   SER A 609      -6.434 -40.495   6.169  1.00 23.460          C  
ATOM   9305  O   SER A 609      -5.950 -39.783   7.061  1.00 23.260          O  
ATOM   9306  CB  SER A 609      -4.764 -40.488   4.316  1.00 33.840          C  
ATOM   9307  OG  SER A 609      -5.646 -39.731   3.530  1.00 33.840          O  
ATOM   9308  H   SER A 609      -6.225 -42.376   3.561  1.00 28.970          H  
ATOM   9309  HA  SER A 609      -4.800 -41.867   5.944  1.00 29.020          H  
ATOM   9310 1HB  SER A 609      -4.103 -39.821   4.869  1.00 40.600          H  
ATOM   9311 2HB  SER A 609      -4.142 -41.110   3.675  1.00 40.600          H  
ATOM   9312  HG  SER A 609      -5.091 -39.169   2.977  1.00 40.600          H  
ATOM   9313  N   LEU A 610      -7.743 -40.531   5.879  1.00 23.130          N  
ATOM   9314  CA  LEU A 610      -8.758 -39.818   6.619  1.00 22.470          C  
ATOM   9315  C   LEU A 610      -9.542 -40.816   7.476  1.00 21.080          C  
ATOM   9316  O   LEU A 610      -9.722 -40.637   8.679  1.00 20.190          O  
ATOM   9317  CB  LEU A 610      -9.738 -39.155   5.639  1.00 31.720          C  
ATOM   9318  CG  LEU A 610      -9.153 -38.136   4.636  1.00 31.720          C  
ATOM   9319  CD1 LEU A 610     -10.274 -37.680   3.698  1.00 31.720          C  
ATOM   9320  CD2 LEU A 610      -8.534 -36.966   5.375  1.00 31.720          C  
ATOM   9321  H   LEU A 610      -8.057 -41.131   5.121  1.00 27.760          H  
ATOM   9322  HA  LEU A 610      -8.295 -39.090   7.270  1.00 26.960          H  
ATOM   9323 1HB  LEU A 610     -10.218 -39.938   5.061  1.00 38.070          H  
ATOM   9324 2HB  LEU A 610     -10.507 -38.646   6.218  1.00 38.070          H  
ATOM   9325  HG  LEU A 610      -8.382 -38.620   4.032  1.00 38.070          H  
ATOM   9326 1HD1 LEU A 610      -9.874 -36.973   2.970  1.00 38.070          H  
ATOM   9327 2HD1 LEU A 610     -10.683 -38.536   3.178  1.00 38.070          H  
ATOM   9328 3HD1 LEU A 610     -11.061 -37.197   4.275  1.00 38.070          H  
ATOM   9329 1HD2 LEU A 610      -8.124 -36.258   4.657  1.00 38.070          H  
ATOM   9330 2HD2 LEU A 610      -9.287 -36.469   5.985  1.00 38.070          H  
ATOM   9331 3HD2 LEU A 610      -7.737 -37.327   6.005  1.00 38.070          H  
ATOM   9332  N   LEU A 611      -9.965 -41.930   6.873  1.00 20.930          N  
ATOM   9333  CA  LEU A 611     -10.806 -42.884   7.596  1.00 19.700          C  
ATOM   9334  C   LEU A 611     -10.149 -43.516   8.805  1.00 18.600          C  
ATOM   9335  O   LEU A 611     -10.754 -43.603   9.880  1.00 17.520          O  
ATOM   9336  CB  LEU A 611     -11.250 -44.025   6.684  1.00 28.070          C  
ATOM   9337  CG  LEU A 611     -12.166 -45.116   7.344  1.00 28.070          C  
ATOM   9338  CD1 LEU A 611     -13.451 -44.477   7.880  1.00 28.070          C  
ATOM   9339  CD2 LEU A 611     -12.500 -46.193   6.319  1.00 28.070          C  
ATOM   9340  H   LEU A 611      -9.767 -42.074   5.882  1.00 25.120          H  
ATOM   9341  HA  LEU A 611     -11.681 -42.334   7.932  1.00 23.640          H  
ATOM   9342 1HB  LEU A 611     -11.722 -43.609   5.827  1.00 33.690          H  
ATOM   9343 2HB  LEU A 611     -10.358 -44.542   6.358  1.00 33.690          H  
ATOM   9344  HG  LEU A 611     -11.640 -45.579   8.181  1.00 33.690          H  
ATOM   9345 1HD1 LEU A 611     -14.071 -45.247   8.342  1.00 33.690          H  
ATOM   9346 2HD1 LEU A 611     -13.234 -43.732   8.637  1.00 33.690          H  
ATOM   9347 3HD1 LEU A 611     -14.008 -44.012   7.076  1.00 33.690          H  
ATOM   9348 1HD2 LEU A 611     -13.119 -46.951   6.795  1.00 33.690          H  
ATOM   9349 2HD2 LEU A 611     -13.042 -45.762   5.488  1.00 33.690          H  
ATOM   9350 3HD2 LEU A 611     -11.584 -46.652   5.962  1.00 33.690          H  
ATOM   9351  N   ASP A 612      -8.891 -43.911   8.669  1.00 18.840          N  
ATOM   9352  CA  ASP A 612      -8.221 -44.630   9.729  1.00 17.790          C  
ATOM   9353  C   ASP A 612      -7.794 -43.713  10.850  1.00 17.310          C  
ATOM   9354  O   ASP A 612      -7.305 -44.175  11.880  1.00 16.220          O  
ATOM   9355  CB  ASP A 612      -7.008 -45.386   9.190  1.00 25.330          C  
ATOM   9356  CG  ASP A 612      -7.358 -46.601   8.301  1.00 25.330          C  
ATOM   9357  OD1 ASP A 612      -8.444 -47.124   8.389  1.00 25.330          O  
ATOM   9358  OD2 ASP A 612      -6.504 -46.981   7.530  1.00 25.330          O  
ATOM   9359  H   ASP A 612      -8.388 -43.776   7.788  1.00 22.610          H  
ATOM   9360  HA  ASP A 612      -8.921 -45.360  10.136  1.00 21.350          H  
ATOM   9361 1HB  ASP A 612      -6.393 -44.695   8.606  1.00 30.390          H  
ATOM   9362 2HB  ASP A 612      -6.400 -45.734  10.027  1.00 30.390          H  
ATOM   9363  N   ARG A 613      -8.032 -42.404  10.708  1.00 18.180          N  
ATOM   9364  CA  ARG A 613      -7.676 -41.486  11.759  1.00 18.000          C  
ATOM   9365  C   ARG A 613      -8.478 -41.848  12.996  1.00 16.900          C  
ATOM   9366  O   ARG A 613      -7.989 -41.714  14.116  1.00 16.290          O  
ATOM   9367  CB  ARG A 613      -7.961 -40.045  11.388  1.00 25.270          C  
ATOM   9368  CG  ARG A 613      -7.073 -39.482  10.308  1.00 25.270          C  
ATOM   9369  CD  ARG A 613      -7.415 -38.079  10.004  1.00 25.270          C  
ATOM   9370  NE  ARG A 613      -6.634 -37.558   8.886  1.00 25.270          N  
ATOM   9371  CZ  ARG A 613      -6.575 -36.248   8.526  1.00 25.270          C  
ATOM   9372  NH1 ARG A 613      -7.241 -35.341   9.220  1.00 25.270          N  
ATOM   9373  NH2 ARG A 613      -5.855 -35.873   7.479  1.00 25.270          N  
ATOM   9374  H   ARG A 613      -8.497 -42.032   9.876  1.00 21.820          H  
ATOM   9375  HA  ARG A 613      -6.615 -41.581  11.964  1.00 21.600          H  
ATOM   9376 1HB  ARG A 613      -8.995 -39.949  11.063  1.00 30.330          H  
ATOM   9377 2HB  ARG A 613      -7.832 -39.417  12.270  1.00 30.330          H  
ATOM   9378 1HG  ARG A 613      -6.034 -39.518  10.636  1.00 30.330          H  
ATOM   9379 2HG  ARG A 613      -7.182 -40.073   9.401  1.00 30.330          H  
ATOM   9380 1HD  ARG A 613      -8.473 -38.022   9.738  1.00 30.330          H  
ATOM   9381 2HD  ARG A 613      -7.220 -37.467  10.883  1.00 30.330          H  
ATOM   9382  HE  ARG A 613      -6.147 -38.258   8.295  1.00 30.330          H  
ATOM   9383 1HH1 ARG A 613      -7.790 -35.611  10.015  1.00 30.330          H  
ATOM   9384 2HH1 ARG A 613      -7.211 -34.337   8.960  1.00 30.330          H  
ATOM   9385 1HH2 ARG A 613      -5.340 -36.557   6.939  1.00 30.330          H  
ATOM   9386 2HH2 ARG A 613      -5.826 -34.896   7.220  1.00 30.330          H  
ATOM   9387  N   LEU A 614      -9.673 -42.437  12.818  1.00 16.650          N  
ATOM   9388  CA  LEU A 614     -10.543 -42.741  13.945  1.00 15.670          C  
ATOM   9389  C   LEU A 614      -9.870 -43.636  14.982  1.00 14.480          C  
ATOM   9390  O   LEU A 614     -10.213 -43.568  16.162  1.00 13.750          O  
ATOM   9391  CB  LEU A 614     -11.819 -43.444  13.445  1.00 22.330          C  
ATOM   9392  CG  LEU A 614     -12.806 -42.605  12.559  1.00 22.330          C  
ATOM   9393  CD1 LEU A 614     -13.895 -43.532  12.026  1.00 22.330          C  
ATOM   9394  CD2 LEU A 614     -13.447 -41.474  13.355  1.00 22.330          C  
ATOM   9395  H   LEU A 614     -10.028 -42.620  11.872  1.00 19.980          H  
ATOM   9396  HA  LEU A 614     -10.806 -41.817  14.437  1.00 18.800          H  
ATOM   9397 1HB  LEU A 614     -11.517 -44.310  12.853  1.00 26.800          H  
ATOM   9398 2HB  LEU A 614     -12.373 -43.803  14.311  1.00 26.800          H  
ATOM   9399  HG  LEU A 614     -12.260 -42.191  11.708  1.00 26.800          H  
ATOM   9400 1HD1 LEU A 614     -14.571 -42.965  11.390  1.00 26.800          H  
ATOM   9401 2HD1 LEU A 614     -13.444 -44.334  11.434  1.00 26.800          H  
ATOM   9402 3HD1 LEU A 614     -14.459 -43.967  12.849  1.00 26.800          H  
ATOM   9403 1HD2 LEU A 614     -14.126 -40.920  12.708  1.00 26.800          H  
ATOM   9404 2HD2 LEU A 614     -14.007 -41.897  14.174  1.00 26.800          H  
ATOM   9405 3HD2 LEU A 614     -12.692 -40.796  13.734  1.00 26.800          H  
ATOM   9406  N   GLY A 615      -8.948 -44.514  14.573  1.00 14.300          N  
ATOM   9407  CA  GLY A 615      -8.299 -45.375  15.550  1.00 13.180          C  
ATOM   9408  C   GLY A 615      -6.833 -44.994  15.770  1.00 13.510          C  
ATOM   9409  O   GLY A 615      -6.107 -45.719  16.464  1.00 12.660          O  
ATOM   9410  H   GLY A 615      -8.645 -44.569  13.594  1.00 17.160          H  
ATOM   9411 1HA  GLY A 615      -8.836 -45.329  16.495  1.00 15.820          H  
ATOM   9412 2HA  GLY A 615      -8.354 -46.405  15.203  1.00 15.820          H  
ATOM   9413  N   ASN A 616      -6.398 -43.895  15.144  1.00 14.760          N  
ATOM   9414  CA  ASN A 616      -5.003 -43.471  15.168  1.00 15.260          C  
ATOM   9415  C   ASN A 616      -4.756 -42.141  15.874  1.00 14.980          C  
ATOM   9416  O   ASN A 616      -3.813 -42.019  16.662  1.00 14.670          O  
ATOM   9417  CB  ASN A 616      -4.478 -43.357  13.751  1.00 21.160          C  
ATOM   9418  CG  ASN A 616      -4.440 -44.650  12.975  1.00 21.160          C  
ATOM   9419  OD1 ASN A 616      -4.706 -45.759  13.460  1.00 21.160          O  
ATOM   9420  ND2 ASN A 616      -4.053 -44.509  11.744  1.00 21.160          N  
ATOM   9421  H   ASN A 616      -7.081 -43.314  14.664  1.00 17.710          H  
ATOM   9422  HA  ASN A 616      -4.426 -44.230  15.695  1.00 18.310          H  
ATOM   9423 1HB  ASN A 616      -5.137 -42.700  13.216  1.00 25.400          H  
ATOM   9424 2HB  ASN A 616      -3.518 -42.878  13.727  1.00 25.400          H  
ATOM   9425 1HD2 ASN A 616      -3.984 -45.290  11.134  1.00 25.400          H  
ATOM   9426 2HD2 ASN A 616      -3.759 -43.588  11.415  1.00 25.400          H  
ATOM   9427  N   SER A 617      -5.552 -41.120  15.512  1.00 15.150          N  
ATOM   9428  CA  SER A 617      -5.420 -39.774  16.058  1.00 14.940          C  
ATOM   9429  C   SER A 617      -6.541 -38.807  15.682  1.00 15.650          C  
ATOM   9430  O   SER A 617      -6.521 -38.226  14.592  1.00 15.930          O  
ATOM   9431  CB  SER A 617      -4.132 -39.152  15.575  1.00 21.000          C  
ATOM   9432  OG  SER A 617      -4.033 -37.847  16.021  1.00 21.000          O  
ATOM   9433  H   SER A 617      -6.320 -41.300  14.868  1.00 18.180          H  
ATOM   9434  HA  SER A 617      -5.406 -39.857  17.135  1.00 17.930          H  
ATOM   9435 1HB  SER A 617      -3.276 -39.718  15.931  1.00 25.200          H  
ATOM   9436 2HB  SER A 617      -4.107 -39.170  14.485  1.00 25.200          H  
ATOM   9437  HG  SER A 617      -3.263 -37.496  15.567  1.00 25.200          H  
ATOM   9438  N   VAL A 618      -7.507 -38.621  16.583  1.00 15.980          N  
ATOM   9439  CA  VAL A 618      -8.598 -37.668  16.385  1.00 16.670          C  
ATOM   9440  C   VAL A 618      -8.843 -36.863  17.650  1.00 16.450          C  
ATOM   9441  O   VAL A 618      -9.226 -37.437  18.665  1.00 15.950          O  
ATOM   9442  CB  VAL A 618      -9.917 -38.390  15.968  1.00 23.060          C  
ATOM   9443  CG1 VAL A 618     -11.063 -37.422  15.815  1.00 23.060          C  
ATOM   9444  CG2 VAL A 618      -9.725 -39.063  14.680  1.00 23.060          C  
ATOM   9445  H   VAL A 618      -7.463 -39.146  17.444  1.00 19.180          H  
ATOM   9446  HA  VAL A 618      -8.311 -36.974  15.591  1.00 20.000          H  
ATOM   9447  HB  VAL A 618     -10.180 -39.109  16.721  1.00 27.670          H  
ATOM   9448 1HG1 VAL A 618     -11.961 -37.967  15.521  1.00 27.670          H  
ATOM   9449 2HG1 VAL A 618     -11.236 -36.936  16.734  1.00 27.670          H  
ATOM   9450 3HG1 VAL A 618     -10.820 -36.685  15.050  1.00 27.670          H  
ATOM   9451 1HG2 VAL A 618     -10.631 -39.567  14.390  1.00 27.670          H  
ATOM   9452 2HG2 VAL A 618      -9.456 -38.332  13.921  1.00 27.670          H  
ATOM   9453 3HG2 VAL A 618      -8.951 -39.754  14.793  1.00 27.670          H  
ATOM   9454  N   LEU A 619      -8.798 -35.538  17.566  1.00 16.850          N  
ATOM   9455  CA  LEU A 619      -9.077 -34.702  18.744  1.00 16.750          C  
ATOM   9456  C   LEU A 619     -10.356 -35.048  19.461  1.00 15.670          C  
ATOM   9457  O   LEU A 619     -10.403 -35.147  20.693  1.00 15.090          O  
ATOM   9458  CB  LEU A 619      -9.212 -33.252  18.311  1.00 23.490          C  
ATOM   9459  CG  LEU A 619      -9.660 -32.234  19.336  1.00 23.490          C  
ATOM   9460  CD1 LEU A 619      -8.670 -32.176  20.442  1.00 23.490          C  
ATOM   9461  CD2 LEU A 619      -9.797 -30.882  18.629  1.00 23.490          C  
ATOM   9462  H   LEU A 619      -8.440 -35.120  16.701  1.00 20.220          H  
ATOM   9463  HA  LEU A 619      -8.244 -34.816  19.433  1.00 20.100          H  
ATOM   9464 1HB  LEU A 619      -8.265 -32.956  18.055  1.00 28.190          H  
ATOM   9465 2HB  LEU A 619      -9.852 -33.182  17.434  1.00 28.190          H  
ATOM   9466  HG  LEU A 619     -10.626 -32.512  19.756  1.00 28.190          H  
ATOM   9467 1HD1 LEU A 619      -8.993 -31.455  21.160  1.00 28.190          H  
ATOM   9468 2HD1 LEU A 619      -8.594 -33.140  20.935  1.00 28.190          H  
ATOM   9469 3HD1 LEU A 619      -7.704 -31.899  20.037  1.00 28.190          H  
ATOM   9470 1HD2 LEU A 619     -10.124 -30.144  19.335  1.00 28.190          H  
ATOM   9471 2HD2 LEU A 619      -8.853 -30.576  18.207  1.00 28.190          H  
ATOM   9472 3HD2 LEU A 619     -10.532 -30.960  17.827  1.00 28.190          H  
ATOM   9473  N   HIS A 620     -11.409 -35.176  18.674  1.00 15.400          N  
ATOM   9474  CA  HIS A 620     -12.741 -35.438  19.167  1.00 14.460          C  
ATOM   9475  C   HIS A 620     -12.798 -36.712  19.977  1.00 13.590          C  
ATOM   9476  O   HIS A 620     -13.378 -36.724  21.059  1.00 12.990          O  
ATOM   9477  CB  HIS A 620     -13.722 -35.514  17.998  1.00 20.620          C  
ATOM   9478  CG  HIS A 620     -15.105 -35.799  18.391  1.00 20.620          C  
ATOM   9479  ND1 HIS A 620     -15.902 -34.881  19.041  1.00 20.620          N  
ATOM   9480  CD2 HIS A 620     -15.860 -36.895  18.210  1.00 20.620          C  
ATOM   9481  CE1 HIS A 620     -17.092 -35.415  19.247  1.00 20.620          C  
ATOM   9482  NE2 HIS A 620     -17.087 -36.630  18.746  1.00 20.620          N  
ATOM   9483  H   HIS A 620     -11.260 -35.080  17.681  1.00 18.480          H  
ATOM   9484  HA  HIS A 620     -13.052 -34.622  19.816  1.00 17.350          H  
ATOM   9485 1HB  HIS A 620     -13.706 -34.573  17.449  1.00 24.740          H  
ATOM   9486 2HB  HIS A 620     -13.414 -36.295  17.315  1.00 24.740          H  
ATOM   9487  HD2 HIS A 620     -15.552 -37.814  17.721  1.00 24.740          H  
ATOM   9488  HE1 HIS A 620     -17.936 -34.933  19.736  1.00 24.740          H  
ATOM   9489  HE2 HIS A 620     -17.877 -37.285  18.740  1.00 24.740          H  
ATOM   9490  N   LEU A 621     -12.223 -37.786  19.452  1.00 13.650          N  
ATOM   9491  CA  LEU A 621     -12.296 -39.081  20.098  1.00 12.970          C  
ATOM   9492  C   LEU A 621     -11.282 -39.197  21.215  1.00 12.990          C  
ATOM   9493  O   LEU A 621     -11.513 -39.851  22.243  1.00 12.190          O  
ATOM   9494  CB  LEU A 621     -12.059 -40.159  19.056  1.00 18.430          C  
ATOM   9495  CG  LEU A 621     -13.069 -40.204  17.934  1.00 18.430          C  
ATOM   9496  CD1 LEU A 621     -12.622 -41.221  16.944  1.00 18.430          C  
ATOM   9497  CD2 LEU A 621     -14.447 -40.542  18.471  1.00 18.430          C  
ATOM   9498  H   LEU A 621     -11.736 -37.697  18.572  1.00 16.380          H  
ATOM   9499  HA  LEU A 621     -13.270 -39.199  20.538  1.00 15.560          H  
ATOM   9500 1HB  LEU A 621     -11.065 -40.040  18.639  1.00 22.120          H  
ATOM   9501 2HB  LEU A 621     -12.116 -41.127  19.546  1.00 22.120          H  
ATOM   9502  HG  LEU A 621     -13.108 -39.241  17.437  1.00 22.120          H  
ATOM   9503 1HD1 LEU A 621     -13.323 -41.242  16.150  1.00 22.120          H  
ATOM   9504 2HD1 LEU A 621     -11.641 -40.967  16.558  1.00 22.120          H  
ATOM   9505 3HD1 LEU A 621     -12.574 -42.205  17.417  1.00 22.120          H  
ATOM   9506 1HD2 LEU A 621     -15.133 -40.571  17.661  1.00 22.120          H  
ATOM   9507 2HD2 LEU A 621     -14.427 -41.520  18.962  1.00 22.120          H  
ATOM   9508 3HD2 LEU A 621     -14.800 -39.805  19.177  1.00 22.120          H  
ATOM   9509  N   ALA A 622     -10.152 -38.542  21.081  1.00 13.940          N  
ATOM   9510  CA  ALA A 622      -9.264 -38.652  22.194  1.00 13.990          C  
ATOM   9511  C   ALA A 622      -9.989 -38.062  23.398  1.00 13.310          C  
ATOM   9512  O   ALA A 622     -10.113 -38.738  24.423  1.00 12.730          O  
ATOM   9513  CB  ALA A 622      -7.954 -37.964  21.903  1.00 19.570          C  
ATOM   9514  H   ALA A 622      -9.909 -38.011  20.244  1.00 16.730          H  
ATOM   9515  HA  ALA A 622      -9.084 -39.688  22.398  1.00 16.790          H  
ATOM   9516 1HB  ALA A 622      -7.287 -38.047  22.758  1.00 23.480          H  
ATOM   9517 2HB  ALA A 622      -7.486 -38.421  21.030  1.00 23.480          H  
ATOM   9518 3HB  ALA A 622      -8.158 -36.926  21.689  1.00 23.480          H  
ATOM   9519  N   ALA A 623     -10.591 -36.873  23.218  1.00 13.420          N  
ATOM   9520  CA  ALA A 623     -11.354 -36.208  24.269  1.00 12.950          C  
ATOM   9521  C   ALA A 623     -12.649 -36.942  24.692  1.00 11.960          C  
ATOM   9522  O   ALA A 623     -12.959 -37.002  25.885  1.00 11.460          O  
ATOM   9523  CB  ALA A 623     -11.703 -34.811  23.795  1.00 18.320          C  
ATOM   9524  H   ALA A 623     -10.464 -36.385  22.323  1.00 16.100          H  
ATOM   9525  HA  ALA A 623     -10.712 -36.136  25.145  1.00 15.540          H  
ATOM   9526 1HB  ALA A 623     -12.229 -34.277  24.583  1.00 21.980          H  
ATOM   9527 2HB  ALA A 623     -10.789 -34.279  23.535  1.00 21.980          H  
ATOM   9528 3HB  ALA A 623     -12.342 -34.884  22.910  1.00 21.980          H  
ATOM   9529  N   LYS A 624     -13.396 -37.491  23.722  1.00 11.720          N  
ATOM   9530  CA  LYS A 624     -14.679 -38.167  23.945  1.00 10.870          C  
ATOM   9531  C   LYS A 624     -14.576 -39.584  24.506  1.00 10.380          C  
ATOM   9532  O   LYS A 624     -15.372 -39.969  25.361  1.00  9.690          O  
ATOM   9533  CB  LYS A 624     -15.468 -38.198  22.625  1.00 15.560          C  
ATOM   9534  CG  LYS A 624     -16.872 -38.819  22.625  1.00 15.560          C  
ATOM   9535  CD  LYS A 624     -17.875 -37.998  23.423  1.00 15.560          C  
ATOM   9536  CE  LYS A 624     -19.308 -38.488  23.174  1.00 15.560          C  
ATOM   9537  NZ  LYS A 624     -20.311 -37.731  23.988  1.00 15.560          N  
ATOM   9538  H   LYS A 624     -13.104 -37.376  22.753  1.00 14.060          H  
ATOM   9539  HA  LYS A 624     -15.235 -37.573  24.667  1.00 13.040          H  
ATOM   9540 1HB  LYS A 624     -15.565 -37.181  22.242  1.00 18.670          H  
ATOM   9541 2HB  LYS A 624     -14.906 -38.750  21.902  1.00 18.670          H  
ATOM   9542 1HG  LYS A 624     -17.218 -38.892  21.592  1.00 18.670          H  
ATOM   9543 2HG  LYS A 624     -16.825 -39.828  23.040  1.00 18.670          H  
ATOM   9544 1HD  LYS A 624     -17.662 -38.090  24.494  1.00 18.670          H  
ATOM   9545 2HD  LYS A 624     -17.800 -36.947  23.140  1.00 18.670          H  
ATOM   9546 1HE  LYS A 624     -19.544 -38.354  22.117  1.00 18.670          H  
ATOM   9547 2HE  LYS A 624     -19.380 -39.546  23.422  1.00 18.670          H  
ATOM   9548 1HZ  LYS A 624     -21.244 -38.073  23.790  1.00 18.670          H  
ATOM   9549 2HZ  LYS A 624     -20.113 -37.870  25.003  1.00 18.670          H  
ATOM   9550 3HZ  LYS A 624     -20.255 -36.744  23.755  1.00 18.670          H  
ATOM   9551  N   GLU A 625     -13.655 -40.390  23.980  1.00 10.880          N  
ATOM   9552  CA  GLU A 625     -13.540 -41.779  24.383  1.00 10.680          C  
ATOM   9553  C   GLU A 625     -12.407 -42.026  25.383  1.00 10.840          C  
ATOM   9554  O   GLU A 625     -12.384 -43.074  26.033  1.00 10.740          O  
ATOM   9555  CB  GLU A 625     -13.393 -42.685  23.149  1.00 15.030          C  
ATOM   9556  CG  GLU A 625     -14.634 -42.686  22.218  1.00 15.030          C  
ATOM   9557  CD  GLU A 625     -14.597 -43.692  21.019  1.00 15.030          C  
ATOM   9558  OE1 GLU A 625     -13.571 -43.914  20.400  1.00 15.030          O  
ATOM   9559  OE2 GLU A 625     -15.630 -44.260  20.770  1.00 15.030          O  
ATOM   9560  H   GLU A 625     -12.991 -40.047  23.292  1.00 13.060          H  
ATOM   9561  HA  GLU A 625     -14.470 -42.060  24.874  1.00 12.820          H  
ATOM   9562 1HB  GLU A 625     -12.562 -42.324  22.569  1.00 18.040          H  
ATOM   9563 2HB  GLU A 625     -13.170 -43.706  23.454  1.00 18.040          H  
ATOM   9564 1HG  GLU A 625     -15.513 -42.899  22.821  1.00 18.040          H  
ATOM   9565 2HG  GLU A 625     -14.750 -41.676  21.818  1.00 18.040          H  
ATOM   9566  N   GLY A 626     -11.466 -41.080  25.531  1.00 11.160          N  
ATOM   9567  CA  GLY A 626     -10.344 -41.286  26.426  1.00 11.330          C  
ATOM   9568  C   GLY A 626      -9.178 -41.965  25.729  1.00 12.300          C  
ATOM   9569  O   GLY A 626      -8.467 -42.782  26.326  1.00 12.450          O  
ATOM   9570  H   GLY A 626     -11.469 -40.206  25.006  1.00 13.390          H  
ATOM   9571 1HA  GLY A 626     -10.018 -40.317  26.809  1.00 13.600          H  
ATOM   9572 2HA  GLY A 626     -10.659 -41.879  27.282  1.00 13.600          H  
ATOM   9573  N   HIS A 627      -8.944 -41.635  24.456  1.00 13.030          N  
ATOM   9574  CA  HIS A 627      -7.813 -42.284  23.776  1.00 13.990          C  
ATOM   9575  C   HIS A 627      -6.480 -41.641  24.136  1.00 14.350          C  
ATOM   9576  O   HIS A 627      -5.817 -40.986  23.315  1.00 15.020          O  
ATOM   9577  CB  HIS A 627      -7.950 -42.343  22.259  1.00 19.200          C  
ATOM   9578  CG  HIS A 627      -9.074 -43.134  21.822  1.00 19.200          C  
ATOM   9579  ND1 HIS A 627      -9.168 -44.496  22.044  1.00 19.200          N  
ATOM   9580  CD2 HIS A 627     -10.173 -42.781  21.175  1.00 19.200          C  
ATOM   9581  CE1 HIS A 627     -10.307 -44.927  21.545  1.00 19.200          C  
ATOM   9582  NE2 HIS A 627     -10.931 -43.904  21.015  1.00 19.200          N  
ATOM   9583  H   HIS A 627      -9.563 -40.944  23.997  1.00 15.640          H  
ATOM   9584  HA  HIS A 627      -7.756 -43.319  24.111  1.00 16.790          H  
ATOM   9585 1HB  HIS A 627      -7.984 -41.374  21.816  1.00 23.040          H  
ATOM   9586 2HB  HIS A 627      -7.081 -42.827  21.867  1.00 23.040          H  
ATOM   9587  HD2 HIS A 627     -10.413 -41.792  20.855  1.00 23.040          H  
ATOM   9588  HE1 HIS A 627     -10.678 -45.951  21.571  1.00 23.040          H  
ATOM   9589  HE2 HIS A 627     -11.855 -43.930  20.562  1.00 23.040          H  
ATOM   9590  N   ASP A 628      -6.040 -41.956  25.350  1.00 13.960          N  
ATOM   9591  CA  ASP A 628      -4.795 -41.464  25.929  1.00 14.200          C  
ATOM   9592  C   ASP A 628      -3.620 -41.885  25.064  1.00 15.260          C  
ATOM   9593  O   ASP A 628      -2.566 -41.249  25.098  1.00 15.650          O  
ATOM   9594  CB  ASP A 628      -4.605 -41.980  27.354  1.00 19.780          C  
ATOM   9595  CG  ASP A 628      -5.541 -41.327  28.382  1.00 19.780          C  
ATOM   9596  OD1 ASP A 628      -6.148 -40.321  28.086  1.00 19.780          O  
ATOM   9597  OD2 ASP A 628      -5.630 -41.853  29.463  1.00 19.780          O  
ATOM   9598  H   ASP A 628      -6.690 -42.503  25.921  1.00 16.750          H  
ATOM   9599  HA  ASP A 628      -4.831 -40.373  25.961  1.00 17.040          H  
ATOM   9600 1HB  ASP A 628      -4.775 -43.056  27.372  1.00 23.740          H  
ATOM   9601 2HB  ASP A 628      -3.575 -41.810  27.665  1.00 23.740          H  
ATOM   9602  N   LYS A 629      -3.794 -42.981  24.309  1.00 15.780          N  
ATOM   9603  CA  LYS A 629      -2.772 -43.474  23.398  1.00 16.820          C  
ATOM   9604  C   LYS A 629      -2.455 -42.438  22.323  1.00 17.400          C  
ATOM   9605  O   LYS A 629      -1.328 -42.384  21.835  1.00 18.010          O  
ATOM   9606  CB  LYS A 629      -3.224 -44.771  22.708  1.00 23.130          C  
ATOM   9607  CG  LYS A 629      -4.402 -44.590  21.719  1.00 23.130          C  
ATOM   9608  CD  LYS A 629      -4.834 -45.887  21.068  1.00 23.130          C  
ATOM   9609  CE  LYS A 629      -6.022 -45.644  20.118  1.00 23.130          C  
ATOM   9610  NZ  LYS A 629      -6.474 -46.895  19.448  1.00 23.130          N  
ATOM   9611  H   LYS A 629      -4.683 -43.453  24.376  1.00 18.940          H  
ATOM   9612  HA  LYS A 629      -1.864 -43.671  23.966  1.00 20.180          H  
ATOM   9613 1HB  LYS A 629      -2.386 -45.198  22.155  1.00 27.760          H  
ATOM   9614 2HB  LYS A 629      -3.523 -45.497  23.463  1.00 27.760          H  
ATOM   9615 1HG  LYS A 629      -5.247 -44.155  22.240  1.00 27.760          H  
ATOM   9616 2HG  LYS A 629      -4.111 -43.929  20.909  1.00 27.760          H  
ATOM   9617 1HD  LYS A 629      -4.002 -46.304  20.498  1.00 27.760          H  
ATOM   9618 2HD  LYS A 629      -5.130 -46.604  21.835  1.00 27.760          H  
ATOM   9619 1HE  LYS A 629      -6.844 -45.247  20.701  1.00 27.760          H  
ATOM   9620 2HE  LYS A 629      -5.746 -44.912  19.354  1.00 27.760          H  
ATOM   9621 1HZ  LYS A 629      -7.273 -46.694  18.856  1.00 27.760          H  
ATOM   9622 2HZ  LYS A 629      -5.721 -47.267  18.880  1.00 27.760          H  
ATOM   9623 3HZ  LYS A 629      -6.741 -47.572  20.146  1.00 27.760          H  
ATOM   9624  N   VAL A 630      -3.434 -41.592  21.964  1.00 17.210          N  
ATOM   9625  CA  VAL A 630      -3.223 -40.595  20.934  1.00 17.780          C  
ATOM   9626  C   VAL A 630      -2.348 -39.532  21.519  1.00 17.580          C  
ATOM   9627  O   VAL A 630      -1.363 -39.118  20.901  1.00 18.300          O  
ATOM   9628  CB  VAL A 630      -4.555 -39.984  20.450  1.00 24.660          C  
ATOM   9629  CG1 VAL A 630      -4.274 -38.817  19.477  1.00 24.660          C  
ATOM   9630  CG2 VAL A 630      -5.402 -41.087  19.779  1.00 24.660          C  
ATOM   9631  H   VAL A 630      -4.347 -41.627  22.414  1.00 20.650          H  
ATOM   9632  HA  VAL A 630      -2.713 -41.055  20.086  1.00 21.340          H  
ATOM   9633  HB  VAL A 630      -5.103 -39.576  21.298  1.00 29.600          H  
ATOM   9634 1HG1 VAL A 630      -5.213 -38.394  19.141  1.00 29.600          H  
ATOM   9635 2HG1 VAL A 630      -3.693 -38.037  19.972  1.00 29.600          H  
ATOM   9636 3HG1 VAL A 630      -3.712 -39.181  18.620  1.00 29.600          H  
ATOM   9637 1HG2 VAL A 630      -6.350 -40.673  19.442  1.00 29.600          H  
ATOM   9638 2HG2 VAL A 630      -4.857 -41.493  18.931  1.00 29.600          H  
ATOM   9639 3HG2 VAL A 630      -5.584 -41.872  20.487  1.00 29.600          H  
ATOM   9640  N   LEU A 631      -2.724 -39.100  22.721  1.00 16.620          N  
ATOM   9641  CA  LEU A 631      -1.969 -38.066  23.414  1.00 16.410          C  
ATOM   9642  C   LEU A 631      -0.531 -38.537  23.562  1.00 16.900          C  
ATOM   9643  O   LEU A 631       0.406 -37.785  23.278  1.00 17.390          O  
ATOM   9644  CB  LEU A 631      -2.605 -37.717  24.769  1.00 23.060          C  
ATOM   9645  CG  LEU A 631      -2.012 -36.468  25.528  1.00 23.060          C  
ATOM   9646  CD1 LEU A 631      -3.103 -35.864  26.383  1.00 23.060          C  
ATOM   9647  CD2 LEU A 631      -0.810 -36.853  26.414  1.00 23.060          C  
ATOM   9648  H   LEU A 631      -3.566 -39.524  23.129  1.00 19.940          H  
ATOM   9649  HA  LEU A 631      -1.962 -37.173  22.818  1.00 19.690          H  
ATOM   9650 1HB  LEU A 631      -3.665 -37.540  24.608  1.00 27.670          H  
ATOM   9651 2HB  LEU A 631      -2.507 -38.584  25.427  1.00 27.670          H  
ATOM   9652  HG  LEU A 631      -1.703 -35.729  24.813  1.00 27.670          H  
ATOM   9653 1HD1 LEU A 631      -2.708 -34.994  26.894  1.00 27.670          H  
ATOM   9654 2HD1 LEU A 631      -3.943 -35.566  25.753  1.00 27.670          H  
ATOM   9655 3HD1 LEU A 631      -3.443 -36.594  27.120  1.00 27.670          H  
ATOM   9656 1HD2 LEU A 631      -0.446 -35.966  26.927  1.00 27.670          H  
ATOM   9657 2HD2 LEU A 631      -1.125 -37.591  27.151  1.00 27.670          H  
ATOM   9658 3HD2 LEU A 631      -0.003 -37.264  25.829  1.00 27.670          H  
ATOM   9659  N   SER A 632      -0.359 -39.785  24.013  1.00 16.840          N  
ATOM   9660  CA  SER A 632       0.958 -40.361  24.215  1.00 17.300          C  
ATOM   9661  C   SER A 632       1.792 -40.413  22.930  1.00 18.440          C  
ATOM   9662  O   SER A 632       2.916 -39.907  22.902  1.00 18.920          O  
ATOM   9663  CB  SER A 632       0.807 -41.755  24.780  1.00 24.040          C  
ATOM   9664  OG  SER A 632       2.050 -42.357  24.990  1.00 24.040          O  
ATOM   9665  H   SER A 632      -1.178 -40.347  24.261  1.00 20.210          H  
ATOM   9666  HA  SER A 632       1.483 -39.746  24.943  1.00 20.760          H  
ATOM   9667 1HB  SER A 632       0.252 -41.709  25.716  1.00 28.840          H  
ATOM   9668 2HB  SER A 632       0.225 -42.357  24.089  1.00 28.840          H  
ATOM   9669  HG  SER A 632       1.857 -43.227  25.340  1.00 28.840          H  
ATOM   9670  N   ILE A 633       1.218 -40.898  21.821  1.00 18.900          N  
ATOM   9671  CA  ILE A 633       1.976 -40.983  20.570  1.00 19.970          C  
ATOM   9672  C   ILE A 633       2.441 -39.614  20.084  1.00 20.320          C  
ATOM   9673  O   ILE A 633       3.565 -39.498  19.575  1.00 21.040          O  
ATOM   9674  CB  ILE A 633       1.153 -41.685  19.454  1.00 27.530          C  
ATOM   9675  CG1 ILE A 633       1.021 -43.191  19.820  1.00 27.530          C  
ATOM   9676  CG2 ILE A 633       1.835 -41.494  18.031  1.00 27.530          C  
ATOM   9677  CD1 ILE A 633       0.004 -43.939  19.005  1.00 27.530          C  
ATOM   9678  H   ILE A 633       0.270 -41.278  21.866  1.00 22.680          H  
ATOM   9679  HA  ILE A 633       2.854 -41.585  20.751  1.00 23.960          H  
ATOM   9680  HB  ILE A 633       0.146 -41.262  19.433  1.00 33.040          H  
ATOM   9681 1HG1 ILE A 633       1.986 -43.669  19.674  1.00 33.040          H  
ATOM   9682 2HG1 ILE A 633       0.753 -43.276  20.870  1.00 33.040          H  
ATOM   9683 1HG2 ILE A 633       1.251 -41.986  17.257  1.00 33.040          H  
ATOM   9684 2HG2 ILE A 633       1.902 -40.436  17.780  1.00 33.040          H  
ATOM   9685 3HG2 ILE A 633       2.838 -41.921  18.049  1.00 33.040          H  
ATOM   9686 1HD1 ILE A 633      -0.021 -44.981  19.321  1.00 33.040          H  
ATOM   9687 2HD1 ILE A 633      -0.984 -43.490  19.156  1.00 33.040          H  
ATOM   9688 3HD1 ILE A 633       0.269 -43.884  17.969  1.00 33.040          H  
ATOM   9689  N   LEU A 634       1.581 -38.609  20.167  1.00 19.830          N  
ATOM   9690  CA  LEU A 634       1.923 -37.276  19.705  1.00 20.160          C  
ATOM   9691  C   LEU A 634       2.713 -36.389  20.692  1.00 20.120          C  
ATOM   9692  O   LEU A 634       3.418 -35.486  20.242  1.00 20.850          O  
ATOM   9693  CB  LEU A 634       0.629 -36.568  19.294  1.00 28.090          C  
ATOM   9694  CG  LEU A 634      -0.158 -37.198  18.086  1.00 28.090          C  
ATOM   9695  CD1 LEU A 634      -1.468 -36.448  17.899  1.00 28.090          C  
ATOM   9696  CD2 LEU A 634       0.661 -37.113  16.828  1.00 28.090          C  
ATOM   9697  H   LEU A 634       0.639 -38.783  20.545  1.00 23.800          H  
ATOM   9698  HA  LEU A 634       2.559 -37.391  18.836  1.00 24.190          H  
ATOM   9699 1HB  LEU A 634      -0.042 -36.580  20.157  1.00 33.710          H  
ATOM   9700 2HB  LEU A 634       0.856 -35.533  19.049  1.00 33.710          H  
ATOM   9701  HG  LEU A 634      -0.390 -38.244  18.301  1.00 33.710          H  
ATOM   9702 1HD1 LEU A 634      -2.003 -36.879  17.078  1.00 33.710          H  
ATOM   9703 2HD1 LEU A 634      -2.062 -36.534  18.789  1.00 33.710          H  
ATOM   9704 3HD1 LEU A 634      -1.270 -35.399  17.699  1.00 33.710          H  
ATOM   9705 1HD2 LEU A 634       0.099 -37.538  15.994  1.00 33.710          H  
ATOM   9706 2HD2 LEU A 634       0.870 -36.069  16.632  1.00 33.710          H  
ATOM   9707 3HD2 LEU A 634       1.590 -37.658  16.925  1.00 33.710          H  
ATOM   9708  N   LEU A 635       2.600 -36.596  22.012  1.00 19.350          N  
ATOM   9709  CA  LEU A 635       3.322 -35.742  22.963  1.00 19.330          C  
ATOM   9710  C   LEU A 635       4.427 -36.416  23.819  1.00 19.700          C  
ATOM   9711  O   LEU A 635       5.323 -35.718  24.306  1.00 20.050          O  
ATOM   9712  CB  LEU A 635       2.307 -35.022  23.872  1.00 27.070          C  
ATOM   9713  CG  LEU A 635       2.846 -33.971  24.925  1.00 27.070          C  
ATOM   9714  CD1 LEU A 635       3.592 -32.814  24.206  1.00 27.070          C  
ATOM   9715  CD2 LEU A 635       1.646 -33.409  25.729  1.00 27.070          C  
ATOM   9716  H   LEU A 635       1.953 -37.304  22.369  1.00 23.220          H  
ATOM   9717  HA  LEU A 635       3.814 -34.977  22.373  1.00 23.200          H  
ATOM   9718 1HB  LEU A 635       1.637 -34.496  23.224  1.00 32.480          H  
ATOM   9719 2HB  LEU A 635       1.734 -35.778  24.412  1.00 32.480          H  
ATOM   9720  HG  LEU A 635       3.542 -34.455  25.609  1.00 32.480          H  
ATOM   9721 1HD1 LEU A 635       3.947 -32.101  24.951  1.00 32.480          H  
ATOM   9722 2HD1 LEU A 635       4.451 -33.198  23.653  1.00 32.480          H  
ATOM   9723 3HD1 LEU A 635       2.914 -32.313  23.517  1.00 32.480          H  
ATOM   9724 1HD2 LEU A 635       2.005 -32.689  26.465  1.00 32.480          H  
ATOM   9725 2HD2 LEU A 635       0.949 -32.915  25.060  1.00 32.480          H  
ATOM   9726 3HD2 LEU A 635       1.140 -34.226  26.237  1.00 32.480          H  
ATOM   9727  N   LYS A 636       4.338 -37.720  24.118  1.00 19.660          N  
ATOM   9728  CA  LYS A 636       5.277 -38.331  25.053  1.00 20.030          C  
ATOM   9729  C   LYS A 636       6.721 -38.236  24.560  1.00 20.850          C  
ATOM   9730  O   LYS A 636       7.067 -38.710  23.474  1.00 21.270          O  
ATOM   9731  CB  LYS A 636       4.874 -39.786  25.308  1.00 27.890          C  
ATOM   9732  CG  LYS A 636       5.674 -40.514  26.359  1.00 27.890          C  
ATOM   9733  CD  LYS A 636       5.133 -41.925  26.579  1.00 27.890          C  
ATOM   9734  CE  LYS A 636       5.922 -42.684  27.651  1.00 27.890          C  
ATOM   9735  NZ  LYS A 636       5.384 -44.067  27.861  1.00 27.890          N  
ATOM   9736  H   LYS A 636       3.651 -38.337  23.684  1.00 23.590          H  
ATOM   9737  HA  LYS A 636       5.216 -37.792  25.998  1.00 24.040          H  
ATOM   9738 1HB  LYS A 636       3.829 -39.822  25.599  1.00 33.470          H  
ATOM   9739 2HB  LYS A 636       4.966 -40.348  24.379  1.00 33.470          H  
ATOM   9740 1HG  LYS A 636       6.683 -40.584  26.025  1.00 33.470          H  
ATOM   9741 2HG  LYS A 636       5.654 -39.960  27.295  1.00 33.470          H  
ATOM   9742 1HD  LYS A 636       4.086 -41.867  26.884  1.00 33.470          H  
ATOM   9743 2HD  LYS A 636       5.187 -42.478  25.642  1.00 33.470          H  
ATOM   9744 1HE  LYS A 636       6.966 -42.752  27.351  1.00 33.470          H  
ATOM   9745 2HE  LYS A 636       5.859 -42.139  28.593  1.00 33.470          H  
ATOM   9746 1HZ  LYS A 636       5.911 -44.557  28.597  1.00 33.470          H  
ATOM   9747 2HZ  LYS A 636       4.417 -44.025  28.162  1.00 33.470          H  
ATOM   9748 3HZ  LYS A 636       5.441 -44.594  27.011  1.00 33.470          H  
ATOM   9749  N   HIS A 637       7.556 -37.628  25.396  1.00 21.090          N  
ATOM   9750  CA  HIS A 637       8.969 -37.349  25.142  1.00 21.930          C  
ATOM   9751  C   HIS A 637       9.184 -36.437  23.930  1.00 22.170          C  
ATOM   9752  O   HIS A 637      10.268 -36.433  23.340  1.00 22.890          O  
ATOM   9753  CB  HIS A 637       9.800 -38.629  24.944  1.00 30.370          C  
ATOM   9754  CG  HIS A 637       9.776 -39.586  26.091  1.00 30.370          C  
ATOM   9755  ND1 HIS A 637      10.279 -39.272  27.339  1.00 30.370          N  
ATOM   9756  CD2 HIS A 637       9.348 -40.862  26.168  1.00 30.370          C  
ATOM   9757  CE1 HIS A 637      10.134 -40.315  28.137  1.00 30.370          C  
ATOM   9758  NE2 HIS A 637       9.576 -41.293  27.451  1.00 30.370          N  
ATOM   9759  H   HIS A 637       7.167 -37.298  26.267  1.00 25.310          H  
ATOM   9760  HA  HIS A 637       9.382 -36.828  26.004  1.00 26.320          H  
ATOM   9761 1HB  HIS A 637       9.463 -39.156  24.055  1.00 36.440          H  
ATOM   9762 2HB  HIS A 637      10.839 -38.353  24.773  1.00 36.440          H  
ATOM   9763  HD1 HIS A 637      10.952 -38.553  27.517  1.00 36.440          H  
ATOM   9764  HD2 HIS A 637       8.895 -41.532  25.436  1.00 36.440          H  
ATOM   9765  HE1 HIS A 637      10.464 -40.270  29.174  1.00 36.440          H  
ATOM   9766  N   LYS A 638       8.184 -35.629  23.586  1.00 21.600          N  
ATOM   9767  CA  LYS A 638       8.328 -34.684  22.494  1.00 21.800          C  
ATOM   9768  C   LYS A 638       8.442 -33.298  23.094  1.00 22.310          C  
ATOM   9769  O   LYS A 638       7.968 -33.070  24.209  1.00 22.180          O  
ATOM   9770  CB  LYS A 638       7.136 -34.758  21.540  1.00 30.440          C  
ATOM   9771  CG  LYS A 638       6.845 -36.164  20.963  1.00 30.440          C  
ATOM   9772  CD  LYS A 638       7.981 -36.692  20.090  1.00 30.440          C  
ATOM   9773  CE  LYS A 638       7.580 -37.965  19.318  1.00 30.440          C  
ATOM   9774  NZ  LYS A 638       7.216 -39.096  20.219  1.00 30.440          N  
ATOM   9775  H   LYS A 638       7.287 -35.683  24.079  1.00 25.920          H  
ATOM   9776  HA  LYS A 638       9.248 -34.889  21.949  1.00 26.160          H  
ATOM   9777 1HB  LYS A 638       6.241 -34.422  22.060  1.00 36.530          H  
ATOM   9778 2HB  LYS A 638       7.295 -34.077  20.705  1.00 36.530          H  
ATOM   9779 1HG  LYS A 638       6.699 -36.843  21.793  1.00 36.530          H  
ATOM   9780 2HG  LYS A 638       5.926 -36.137  20.399  1.00 36.530          H  
ATOM   9781 1HD  LYS A 638       8.292 -35.928  19.382  1.00 36.530          H  
ATOM   9782 2HD  LYS A 638       8.830 -36.940  20.730  1.00 36.530          H  
ATOM   9783 1HE  LYS A 638       6.734 -37.747  18.670  1.00 36.530          H  
ATOM   9784 2HE  LYS A 638       8.424 -38.270  18.702  1.00 36.530          H  
ATOM   9785 1HZ  LYS A 638       6.972 -39.906  19.665  1.00 36.530          H  
ATOM   9786 2HZ  LYS A 638       7.992 -39.325  20.825  1.00 36.530          H  
ATOM   9787 3HZ  LYS A 638       6.410 -38.827  20.780  1.00 36.530          H  
ATOM   9788  N   LYS A 639       9.074 -32.370  22.382  1.00 22.960          N  
ATOM   9789  CA  LYS A 639       9.137 -31.015  22.898  1.00 23.510          C  
ATOM   9790  C   LYS A 639       8.001 -30.146  22.390  1.00 24.540          C  
ATOM   9791  O   LYS A 639       7.822 -29.944  21.184  1.00 25.040          O  
ATOM   9792  CB  LYS A 639      10.473 -30.345  22.567  1.00 32.690          C  
ATOM   9793  CG  LYS A 639      10.621 -28.929  23.175  1.00 32.690          C  
ATOM   9794  CD  LYS A 639      12.008 -28.322  22.908  1.00 32.690          C  
ATOM   9795  CE  LYS A 639      12.218 -26.968  23.647  1.00 32.690          C  
ATOM   9796  NZ  LYS A 639      11.312 -25.881  23.142  1.00 32.690          N  
ATOM   9797  H   LYS A 639       9.481 -32.602  21.487  1.00 27.550          H  
ATOM   9798  HA  LYS A 639       9.049 -31.059  23.985  1.00 28.210          H  
ATOM   9799 1HB  LYS A 639      11.294 -30.962  22.932  1.00 39.230          H  
ATOM   9800 2HB  LYS A 639      10.580 -30.259  21.486  1.00 39.230          H  
ATOM   9801 1HG  LYS A 639       9.866 -28.273  22.735  1.00 39.230          H  
ATOM   9802 2HG  LYS A 639      10.450 -28.978  24.251  1.00 39.230          H  
ATOM   9803 1HD  LYS A 639      12.780 -29.022  23.235  1.00 39.230          H  
ATOM   9804 2HD  LYS A 639      12.126 -28.155  21.838  1.00 39.230          H  
ATOM   9805 1HE  LYS A 639      12.037 -27.108  24.715  1.00 39.230          H  
ATOM   9806 2HE  LYS A 639      13.251 -26.654  23.506  1.00 39.230          H  
ATOM   9807 1HZ  LYS A 639      11.475 -25.000  23.635  1.00 39.230          H  
ATOM   9808 2HZ  LYS A 639      11.459 -25.710  22.158  1.00 39.230          H  
ATOM   9809 3HZ  LYS A 639      10.347 -26.130  23.277  1.00 39.230          H  
ATOM   9810  N   ALA A 640       7.260 -29.595  23.322  1.00 24.870          N  
ATOM   9811  CA  ALA A 640       6.166 -28.699  23.031  1.00 25.880          C  
ATOM   9812  C   ALA A 640       5.948 -27.879  24.255  1.00 25.990          C  
ATOM   9813  O   ALA A 640       6.074 -28.391  25.364  1.00 26.020          O  
ATOM   9814  CB  ALA A 640       4.933 -29.468  22.660  1.00 35.830          C  
ATOM   9815  H   ALA A 640       7.459 -29.820  24.290  1.00 29.840          H  
ATOM   9816  HA  ALA A 640       6.455 -28.032  22.221  1.00 31.060          H  
ATOM   9817 1HB  ALA A 640       4.123 -28.789  22.448  1.00 42.990          H  
ATOM   9818 2HB  ALA A 640       5.159 -30.046  21.798  1.00 42.990          H  
ATOM   9819 3HB  ALA A 640       4.661 -30.121  23.476  1.00 42.990          H  
ATOM   9820  N   ALA A 641       5.630 -26.617  24.087  1.00 26.070          N  
ATOM   9821  CA  ALA A 641       5.393 -25.802  25.254  1.00 26.230          C  
ATOM   9822  C   ALA A 641       3.917 -25.517  25.649  1.00 26.160          C  
ATOM   9823  O   ALA A 641       3.665 -25.401  26.845  1.00 26.300          O  
ATOM   9824  CB  ALA A 641       6.138 -24.532  25.063  1.00 36.660          C  
ATOM   9825  H   ALA A 641       5.550 -26.198  23.150  1.00 31.280          H  
ATOM   9826  HA  ALA A 641       5.838 -26.315  26.104  1.00 31.480          H  
ATOM   9827 1HB  ALA A 641       6.023 -23.976  25.955  1.00 43.990          H  
ATOM   9828 2HB  ALA A 641       7.194 -24.744  24.881  1.00 43.990          H  
ATOM   9829 3HB  ALA A 641       5.752 -24.030  24.239  1.00 43.990          H  
ATOM   9830  N   LEU A 642       2.927 -25.393  24.727  1.00 26.040          N  
ATOM   9831  CA  LEU A 642       2.983 -25.539  23.273  1.00 26.360          C  
ATOM   9832  C   LEU A 642       3.695 -24.408  22.543  1.00 27.830          C  
ATOM   9833  O   LEU A 642       4.613 -24.681  21.779  1.00 28.180          O  
ATOM   9834  CB  LEU A 642       1.559 -25.582  22.708  1.00 36.780          C  
ATOM   9835  CG  LEU A 642       1.409 -25.734  21.170  1.00 36.780          C  
ATOM   9836  CD1 LEU A 642       1.997 -27.103  20.696  1.00 36.780          C  
ATOM   9837  CD2 LEU A 642      -0.044 -25.588  20.816  1.00 36.780          C  
ATOM   9838  H   LEU A 642       2.015 -25.185  25.102  1.00 31.250          H  
ATOM   9839  HA  LEU A 642       3.440 -26.483  23.038  1.00 31.630          H  
ATOM   9840 1HB  LEU A 642       1.065 -26.406  23.141  1.00 44.130          H  
ATOM   9841 2HB  LEU A 642       1.029 -24.682  23.008  1.00 44.130          H  
ATOM   9842  HG  LEU A 642       1.960 -24.946  20.674  1.00 44.130          H  
ATOM   9843 1HD1 LEU A 642       1.886 -27.202  19.627  1.00 44.130          H  
ATOM   9844 2HD1 LEU A 642       3.051 -27.171  20.937  1.00 44.130          H  
ATOM   9845 3HD1 LEU A 642       1.461 -27.915  21.180  1.00 44.130          H  
ATOM   9846 1HD2 LEU A 642      -0.170 -25.657  19.748  1.00 44.130          H  
ATOM   9847 2HD2 LEU A 642      -0.614 -26.365  21.289  1.00 44.130          H  
ATOM   9848 3HD2 LEU A 642      -0.389 -24.619  21.151  1.00 44.130          H  
ATOM   9849  N   LEU A 643       3.288 -23.159  22.836  1.00 28.720          N  
ATOM   9850  CA  LEU A 643       3.740 -21.930  22.161  1.00 30.150          C  
ATOM   9851  C   LEU A 643       4.726 -21.004  22.915  1.00 30.860          C  
ATOM   9852  O   LEU A 643       4.934 -19.859  22.509  1.00 32.050          O  
ATOM   9853  CB  LEU A 643       2.509 -21.086  21.808  1.00 41.640          C  
ATOM   9854  CG  LEU A 643       1.436 -21.711  20.873  1.00 41.640          C  
ATOM   9855  CD1 LEU A 643       0.294 -20.708  20.737  1.00 41.640          C  
ATOM   9856  CD2 LEU A 643       2.040 -22.070  19.492  1.00 41.640          C  
ATOM   9857  H   LEU A 643       2.569 -23.065  23.539  1.00 34.460          H  
ATOM   9858  HA  LEU A 643       4.244 -22.233  21.245  1.00 36.180          H  
ATOM   9859 1HB  LEU A 643       2.009 -20.799  22.735  1.00 49.970          H  
ATOM   9860 2HB  LEU A 643       2.856 -20.194  21.325  1.00 49.970          H  
ATOM   9861  HG  LEU A 643       1.035 -22.608  21.328  1.00 49.970          H  
ATOM   9862 1HD1 LEU A 643      -0.485 -21.124  20.106  1.00 49.970          H  
ATOM   9863 2HD1 LEU A 643      -0.121 -20.486  21.730  1.00 49.970          H  
ATOM   9864 3HD1 LEU A 643       0.666 -19.791  20.290  1.00 49.970          H  
ATOM   9865 1HD2 LEU A 643       1.266 -22.499  18.853  1.00 49.970          H  
ATOM   9866 2HD2 LEU A 643       2.446 -21.174  19.016  1.00 49.970          H  
ATOM   9867 3HD2 LEU A 643       2.825 -22.791  19.622  1.00 49.970          H  
ATOM   9868  N   LEU A 644       5.398 -21.491  23.959  1.00 30.180          N  
ATOM   9869  CA  LEU A 644       6.342 -20.671  24.752  1.00 30.860          C  
ATOM   9870  C   LEU A 644       7.701 -20.603  24.064  1.00 30.920          C  
ATOM   9871  O   LEU A 644       8.654 -20.028  24.586  1.00 31.810          O  
ATOM   9872  CB  LEU A 644       6.605 -21.242  26.151  1.00 42.930          C  
ATOM   9873  CG  LEU A 644       5.407 -21.424  27.103  1.00 42.930          C  
ATOM   9874  CD1 LEU A 644       5.914 -22.102  28.381  1.00 42.930          C  
ATOM   9875  CD2 LEU A 644       4.755 -20.100  27.406  1.00 42.930          C  
ATOM   9876  H   LEU A 644       5.210 -22.438  24.237  1.00 36.220          H  
ATOM   9877  HA  LEU A 644       5.956 -19.656  24.826  1.00 37.030          H  
ATOM   9878 1HB  LEU A 644       7.162 -22.156  26.065  1.00 51.520          H  
ATOM   9879 2HB  LEU A 644       7.267 -20.535  26.654  1.00 51.520          H  
ATOM   9880  HG  LEU A 644       4.672 -22.079  26.644  1.00 51.520          H  
ATOM   9881 1HD1 LEU A 644       5.079 -22.264  29.063  1.00 51.520          H  
ATOM   9882 2HD1 LEU A 644       6.368 -23.062  28.135  1.00 51.520          H  
ATOM   9883 3HD1 LEU A 644       6.659 -21.467  28.860  1.00 51.520          H  
ATOM   9884 1HD2 LEU A 644       3.921 -20.269  28.084  1.00 51.520          H  
ATOM   9885 2HD2 LEU A 644       5.474 -19.432  27.879  1.00 51.520          H  
ATOM   9886 3HD2 LEU A 644       4.385 -19.645  26.492  1.00 51.520          H  
ATOM   9887  N   ASP A 645       7.766 -21.183  22.876  1.00 29.960          N  
ATOM   9888  CA  ASP A 645       8.938 -21.190  22.040  1.00 29.920          C  
ATOM   9889  C   ASP A 645       9.020 -19.868  21.288  1.00 30.570          C  
ATOM   9890  O   ASP A 645      10.105 -19.460  20.870  1.00 30.920          O  
ATOM   9891  CB  ASP A 645       8.883 -22.363  21.059  1.00 41.900          C  
ATOM   9892  CG  ASP A 645       9.025 -23.733  21.753  1.00 41.900          C  
ATOM   9893  OD1 ASP A 645      10.067 -23.991  22.318  1.00 41.900          O  
ATOM   9894  OD2 ASP A 645       8.111 -24.511  21.727  1.00 41.900          O  
ATOM   9895  H   ASP A 645       6.953 -21.674  22.541  1.00 35.950          H  
ATOM   9896  HA  ASP A 645       9.823 -21.287  22.668  1.00 35.900          H  
ATOM   9897 1HB  ASP A 645       7.932 -22.335  20.511  1.00 50.280          H  
ATOM   9898 2HB  ASP A 645       9.678 -22.255  20.321  1.00 50.280          H  
ATOM   9899  N   HIS A 646       7.878 -19.200  21.067  1.00 30.730          N  
ATOM   9900  CA  HIS A 646       7.933 -17.936  20.358  1.00 31.350          C  
ATOM   9901  C   HIS A 646       8.799 -17.016  21.215  1.00 32.390          C  
ATOM   9902  O   HIS A 646       8.570 -16.960  22.419  1.00 32.200          O  
ATOM   9903  CB  HIS A 646       6.537 -17.326  20.218  1.00 43.640          C  
ATOM   9904  CG  HIS A 646       6.485 -16.116  19.323  1.00 43.640          C  
ATOM   9905  ND1 HIS A 646       7.027 -14.888  19.674  1.00 43.640          N  
ATOM   9906  CD2 HIS A 646       5.953 -15.947  18.097  1.00 43.640          C  
ATOM   9907  CE1 HIS A 646       6.836 -14.036  18.696  1.00 43.640          C  
ATOM   9908  NE2 HIS A 646       6.190 -14.653  17.729  1.00 43.640          N  
ATOM   9909  H   HIS A 646       6.972 -19.531  21.420  1.00 36.880          H  
ATOM   9910  HA  HIS A 646       8.352 -18.080  19.376  1.00 37.620          H  
ATOM   9911 1HB  HIS A 646       5.861 -18.083  19.817  1.00 52.370          H  
ATOM   9912 2HB  HIS A 646       6.160 -17.044  21.201  1.00 52.370          H  
ATOM   9913  HD1 HIS A 646       7.554 -14.634  20.526  1.00 52.370          H  
ATOM   9914  HD2 HIS A 646       5.427 -16.614  17.419  1.00 52.370          H  
ATOM   9915  HE1 HIS A 646       7.198 -13.011  18.784  1.00 52.370          H  
ATOM   9916  N   PRO A 647       9.746 -16.243  20.661  1.00 33.530          N  
ATOM   9917  CA  PRO A 647      10.586 -15.329  21.410  1.00 34.550          C  
ATOM   9918  C   PRO A 647       9.787 -14.379  22.287  1.00 35.120          C  
ATOM   9919  O   PRO A 647       8.724 -13.893  21.880  1.00 35.880          O  
ATOM   9920  CB  PRO A 647      11.320 -14.576  20.293  1.00 51.820          C  
ATOM   9921  CG  PRO A 647      11.390 -15.572  19.153  1.00 51.820          C  
ATOM   9922  CD  PRO A 647      10.089 -16.337  19.214  1.00 51.820          C  
ATOM   9923  HA  PRO A 647      11.289 -15.909  22.011  1.00 41.460          H  
ATOM   9924 1HB  PRO A 647      10.768 -13.658  20.036  1.00 62.190          H  
ATOM   9925 2HB  PRO A 647      12.313 -14.261  20.652  1.00 62.190          H  
ATOM   9926 1HG  PRO A 647      11.524 -15.043  18.195  1.00 62.190          H  
ATOM   9927 2HG  PRO A 647      12.268 -16.226  19.278  1.00 62.190          H  
ATOM   9928 1HD  PRO A 647       9.334 -15.868  18.579  1.00 62.190          H  
ATOM   9929 2HD  PRO A 647      10.309 -17.376  18.923  1.00 62.190          H  
ATOM   9930  N   ASN A 648      10.301 -14.137  23.495  1.00 34.790          N  
ATOM   9931  CA  ASN A 648       9.667 -13.243  24.450  1.00 35.310          C  
ATOM   9932  C   ASN A 648      10.032 -11.796  24.195  1.00 36.750          C  
ATOM   9933  O   ASN A 648      11.077 -11.495  23.614  1.00 37.510          O  
ATOM   9934  CB  ASN A 648       9.955 -13.638  25.879  1.00 49.230          C  
ATOM   9935  CG  ASN A 648       9.226 -14.865  26.267  1.00 49.230          C  
ATOM   9936  OD1 ASN A 648       8.049 -15.033  25.924  1.00 49.230          O  
ATOM   9937  ND2 ASN A 648       9.884 -15.734  26.978  1.00 49.230          N  
ATOM   9938  H   ASN A 648      11.177 -14.599  23.757  1.00 41.750          H  
ATOM   9939  HA  ASN A 648       8.598 -13.326  24.314  1.00 42.370          H  
ATOM   9940 1HB  ASN A 648      11.002 -13.826  26.002  1.00 59.070          H  
ATOM   9941 2HB  ASN A 648       9.692 -12.825  26.545  1.00 59.070          H  
ATOM   9942 1HD2 ASN A 648       9.435 -16.582  27.254  1.00 59.070          H  
ATOM   9943 2HD2 ASN A 648      10.834 -15.561  27.237  1.00 59.070          H  
ATOM   9944  N   GLY A 649       9.164 -10.902  24.644  1.00 37.160          N  
ATOM   9945  CA  GLY A 649       9.383  -9.476  24.504  1.00 38.500          C  
ATOM   9946  C   GLY A 649       8.169  -8.671  24.960  1.00 39.330          C  
ATOM   9947  O   GLY A 649       7.365  -9.132  25.769  1.00 39.570          O  
ATOM   9948  H   GLY A 649       8.326 -11.233  25.099  1.00 44.590          H  
ATOM   9949 1HA  GLY A 649      10.241  -9.206  25.103  1.00 46.200          H  
ATOM   9950 2HA  GLY A 649       9.622  -9.242  23.467  1.00 46.200          H  
ATOM   9951  N   ASP A 650       8.007  -7.472  24.401  1.00 39.790          N  
ATOM   9952  CA  ASP A 650       6.945  -6.533  24.794  1.00 40.670          C  
ATOM   9953  C   ASP A 650       5.533  -7.089  24.667  1.00 40.580          C  
ATOM   9954  O   ASP A 650       4.629  -6.617  25.359  1.00 41.300          O  
ATOM   9955  CB  ASP A 650       7.042  -5.246  23.976  1.00 56.590          C  
ATOM   9956  CG  ASP A 650       8.176  -4.312  24.407  1.00 56.590          C  
ATOM   9957  OD1 ASP A 650       8.609  -4.380  25.546  1.00 56.590          O  
ATOM   9958  OD2 ASP A 650       8.638  -3.576  23.580  1.00 56.590          O  
ATOM   9959  H   ASP A 650       8.681  -7.165  23.712  1.00 47.750          H  
ATOM   9960  HA  ASP A 650       7.105  -6.275  25.843  1.00 48.800          H  
ATOM   9961 1HB  ASP A 650       7.184  -5.496  22.925  1.00 67.900          H  
ATOM   9962 2HB  ASP A 650       6.099  -4.702  24.052  1.00 67.900          H  
ATOM   9963  N   GLY A 651       5.345  -8.103  23.818  1.00 39.670          N  
ATOM   9964  CA  GLY A 651       4.047  -8.748  23.595  1.00 39.440          C  
ATOM   9965  C   GLY A 651       3.516  -9.454  24.856  1.00 39.530          C  
ATOM   9966  O   GLY A 651       2.363  -9.904  24.881  1.00 39.870          O  
ATOM   9967  H   GLY A 651       6.146  -8.434  23.302  1.00 47.600          H  
ATOM   9968 1HA  GLY A 651       3.325  -7.997  23.270  1.00 47.330          H  
ATOM   9969 2HA  GLY A 651       4.138  -9.460  22.780  1.00 47.330          H  
ATOM   9970  N   LEU A 652       4.374  -9.623  25.875  1.00 39.260          N  
ATOM   9971  CA  LEU A 652       3.949 -10.198  27.144  1.00 39.390          C  
ATOM   9972  C   LEU A 652       3.172  -9.145  27.917  1.00 40.530          C  
ATOM   9973  O   LEU A 652       2.225  -9.464  28.629  1.00 40.860          O  
ATOM   9974  CB  LEU A 652       5.152 -10.683  27.965  1.00 55.090          C  
ATOM   9975  CG  LEU A 652       5.919 -11.920  27.418  1.00 55.090          C  
ATOM   9976  CD1 LEU A 652       7.199 -12.097  28.202  1.00 55.090          C  
ATOM   9977  CD2 LEU A 652       5.054 -13.191  27.568  1.00 55.090          C  
ATOM   9978  H   LEU A 652       5.343  -9.303  25.777  1.00 47.110          H  
ATOM   9979  HA  LEU A 652       3.283 -11.028  26.952  1.00 47.270          H  
ATOM   9980 1HB  LEU A 652       5.867  -9.861  28.030  1.00 66.110          H  
ATOM   9981 2HB  LEU A 652       4.808 -10.918  28.975  1.00 66.110          H  
ATOM   9982  HG  LEU A 652       6.166 -11.763  26.378  1.00 66.110          H  
ATOM   9983 1HD1 LEU A 652       7.728 -12.957  27.826  1.00 66.110          H  
ATOM   9984 2HD1 LEU A 652       7.820 -11.206  28.093  1.00 66.110          H  
ATOM   9985 3HD1 LEU A 652       6.968 -12.251  29.255  1.00 66.110          H  
ATOM   9986 1HD2 LEU A 652       5.609 -14.050  27.185  1.00 66.110          H  
ATOM   9987 2HD2 LEU A 652       4.820 -13.351  28.619  1.00 66.110          H  
ATOM   9988 3HD2 LEU A 652       4.140 -13.098  27.023  1.00 66.110          H  
ATOM   9989  N   ASN A 653       3.558  -7.879  27.758  1.00 41.190          N  
ATOM   9990  CA  ASN A 653       2.896  -6.792  28.439  1.00 42.320          C  
ATOM   9991  C   ASN A 653       1.689  -6.430  27.601  1.00 43.040          C  
ATOM   9992  O   ASN A 653       0.572  -6.342  28.102  1.00 43.860          O  
ATOM   9993  CB  ASN A 653       3.830  -5.611  28.610  1.00 58.800          C  
ATOM   9994  CG  ASN A 653       4.887  -5.853  29.642  1.00 58.800          C  
ATOM   9995  OD1 ASN A 653       4.685  -6.609  30.591  1.00 58.800          O  
ATOM   9996  ND2 ASN A 653       6.022  -5.235  29.467  1.00 58.800          N  
ATOM   9997  H   ASN A 653       4.306  -7.650  27.115  1.00 49.430          H  
ATOM   9998  HA  ASN A 653       2.545  -7.130  29.412  1.00 50.780          H  
ATOM   9999 1HB  ASN A 653       4.315  -5.385  27.659  1.00 70.560          H  
ATOM  10000 2HB  ASN A 653       3.255  -4.732  28.900  1.00 70.560          H  
ATOM  10001 1HD2 ASN A 653       6.772  -5.366  30.115  1.00 70.560          H  
ATOM  10002 2HD2 ASN A 653       6.147  -4.633  28.678  1.00 70.560          H  
ATOM  10003  N   ALA A 654       1.898  -6.274  26.290  1.00 42.710          N  
ATOM  10004  CA  ALA A 654       0.808  -5.962  25.366  1.00 43.330          C  
ATOM  10005  C   ALA A 654       0.190  -7.268  24.888  1.00 43.030          C  
ATOM  10006  O   ALA A 654       0.204  -7.574  23.697  1.00 43.680          O  
ATOM  10007  CB  ALA A 654       1.313  -5.148  24.191  1.00 60.410          C  
ATOM  10008  H   ALA A 654       2.851  -6.363  25.932  1.00 51.250          H  
ATOM  10009  HA  ALA A 654       0.046  -5.398  25.902  1.00 52.000          H  
ATOM  10010 1HB  ALA A 654       0.481  -4.927  23.520  1.00 72.500          H  
ATOM  10011 2HB  ALA A 654       1.745  -4.219  24.554  1.00 72.500          H  
ATOM  10012 3HB  ALA A 654       2.072  -5.721  23.661  1.00 72.500          H  
ATOM  10013  N   ILE A 655      -0.341  -8.001  25.861  1.00 42.070          N  
ATOM  10014  CA  ILE A 655      -0.975  -9.338  25.908  1.00 41.640          C  
ATOM  10015  C   ILE A 655      -0.878 -10.415  24.777  1.00 41.840          C  
ATOM  10016  O   ILE A 655      -1.408 -11.507  24.964  1.00 41.770          O  
ATOM  10017  CB  ILE A 655      -2.466  -9.174  26.203  1.00 58.470          C  
ATOM  10018  CG1 ILE A 655      -3.103  -8.385  25.091  1.00 58.470          C  
ATOM  10019  CG2 ILE A 655      -2.663  -8.509  27.584  1.00 58.470          C  
ATOM  10020  CD1 ILE A 655      -4.580  -8.369  25.136  1.00 58.470          C  
ATOM  10021  H   ILE A 655      -0.255  -7.519  26.762  1.00 50.480          H  
ATOM  10022  HA  ILE A 655      -0.543  -9.797  26.790  1.00 49.970          H  
ATOM  10023  HB  ILE A 655      -2.927 -10.153  26.207  1.00 70.160          H  
ATOM  10024 1HG1 ILE A 655      -2.731  -7.371  25.130  1.00 70.160          H  
ATOM  10025 2HG1 ILE A 655      -2.812  -8.822  24.139  1.00 70.160          H  
ATOM  10026 1HG2 ILE A 655      -3.707  -8.405  27.824  1.00 70.160          H  
ATOM  10027 2HG2 ILE A 655      -2.201  -9.126  28.323  1.00 70.160          H  
ATOM  10028 3HG2 ILE A 655      -2.198  -7.517  27.595  1.00 70.160          H  
ATOM  10029 1HD1 ILE A 655      -4.945  -7.818  24.293  1.00 70.160          H  
ATOM  10030 2HD1 ILE A 655      -4.915  -9.384  25.070  1.00 70.160          H  
ATOM  10031 3HD1 ILE A 655      -4.952  -7.916  26.045  1.00 70.160          H  
ATOM  10032  N   HIS A 656      -0.253 -10.164  23.632  1.00 42.100          N  
ATOM  10033  CA  HIS A 656      -0.154 -11.150  22.549  1.00 42.300          C  
ATOM  10034  C   HIS A 656       0.549 -12.431  22.974  1.00 42.230          C  
ATOM  10035  O   HIS A 656       0.056 -13.545  22.752  1.00 42.250          O  
ATOM  10036  CB  HIS A 656       0.617 -10.554  21.366  1.00 59.140          C  
ATOM  10037  CG  HIS A 656       0.823 -11.516  20.230  1.00 59.140          C  
ATOM  10038  ND1 HIS A 656      -0.191 -11.881  19.369  1.00 59.140          N  
ATOM  10039  CD2 HIS A 656       1.926 -12.189  19.817  1.00 59.140          C  
ATOM  10040  CE1 HIS A 656       0.281 -12.743  18.480  1.00 59.140          C  
ATOM  10041  NE2 HIS A 656       1.557 -12.940  18.728  1.00 59.140          N  
ATOM  10042  H   HIS A 656       0.143  -9.251  23.504  1.00 50.520          H  
ATOM  10043  HA  HIS A 656      -1.154 -11.414  22.211  1.00 50.760          H  
ATOM  10044 1HB  HIS A 656       0.084  -9.682  20.989  1.00 70.970          H  
ATOM  10045 2HB  HIS A 656       1.595 -10.213  21.709  1.00 70.970          H  
ATOM  10046  HD2 HIS A 656       2.916 -12.145  20.265  1.00 70.970          H  
ATOM  10047  HE1 HIS A 656      -0.287 -13.211  17.677  1.00 70.970          H  
ATOM  10048  HE2 HIS A 656       2.165 -13.557  18.197  1.00 70.970          H  
ATOM  10049  N   LEU A 657       1.725 -12.267  23.560  1.00 42.200          N  
ATOM  10050  CA  LEU A 657       2.528 -13.400  23.953  1.00 42.190          C  
ATOM  10051  C   LEU A 657       1.970 -13.940  25.230  1.00 42.200          C  
ATOM  10052  O   LEU A 657       2.065 -15.142  25.503  1.00 41.260          O  
ATOM  10053  CB  LEU A 657       3.976 -12.992  24.152  1.00 59.070          C  
ATOM  10054  CG  LEU A 657       4.730 -12.515  22.931  1.00 59.070          C  
ATOM  10055  CD1 LEU A 657       6.059 -11.974  23.393  1.00 59.070          C  
ATOM  10056  CD2 LEU A 657       4.944 -13.650  21.963  1.00 59.070          C  
ATOM  10057  H   LEU A 657       2.026 -11.318  23.765  1.00 50.640          H  
ATOM  10058  HA  LEU A 657       2.451 -14.173  23.195  1.00 50.630          H  
ATOM  10059 1HB  LEU A 657       4.005 -12.209  24.874  1.00 70.880          H  
ATOM  10060 2HB  LEU A 657       4.518 -13.844  24.558  1.00 70.880          H  
ATOM  10061  HG  LEU A 657       4.174 -11.734  22.436  1.00 70.880          H  
ATOM  10062 1HD1 LEU A 657       6.643 -11.626  22.542  1.00 70.880          H  
ATOM  10063 2HD1 LEU A 657       5.914 -11.158  24.082  1.00 70.880          H  
ATOM  10064 3HD1 LEU A 657       6.579 -12.772  23.884  1.00 70.880          H  
ATOM  10065 1HD2 LEU A 657       5.490 -13.267  21.120  1.00 70.880          H  
ATOM  10066 2HD2 LEU A 657       5.519 -14.452  22.438  1.00 70.880          H  
ATOM  10067 3HD2 LEU A 657       4.004 -14.044  21.620  1.00 70.880          H  
ATOM  10068  N   ALA A 658       1.408 -13.045  26.045  1.00 43.280          N  
ATOM  10069  CA  ALA A 658       0.828 -13.505  27.288  1.00 43.400          C  
ATOM  10070  C   ALA A 658      -0.301 -14.484  26.983  1.00 42.790          C  
ATOM  10071  O   ALA A 658      -0.385 -15.519  27.637  1.00 42.280          O  
ATOM  10072  CB  ALA A 658       0.310 -12.357  28.118  1.00 60.710          C  
ATOM  10073  H   ALA A 658       1.403 -12.057  25.777  1.00 51.940          H  
ATOM  10074  HA  ALA A 658       1.599 -14.029  27.852  1.00 52.080          H  
ATOM  10075 1HB  ALA A 658      -0.106 -12.738  29.052  1.00 72.850          H  
ATOM  10076 2HB  ALA A 658       1.118 -11.669  28.339  1.00 72.850          H  
ATOM  10077 3HB  ALA A 658      -0.462 -11.854  27.569  1.00 72.850          H  
ATOM  10078  N   MET A 659      -1.111 -14.195  25.944  1.00 42.790          N  
ATOM  10079  CA  MET A 659      -2.204 -15.070  25.546  1.00 42.230          C  
ATOM  10080  C   MET A 659      -1.690 -16.371  24.937  1.00 41.070          C  
ATOM  10081  O   MET A 659      -2.243 -17.446  25.191  1.00 40.530          O  
ATOM  10082  CB  MET A 659      -3.130 -14.369  24.564  1.00 59.350          C  
ATOM  10083  CG  MET A 659      -4.450 -15.104  24.320  1.00 59.350          C  
ATOM  10084  SD  MET A 659      -5.483 -15.148  25.806  1.00 59.350          S  
ATOM  10085  CE  MET A 659      -6.860 -16.132  25.242  1.00 59.350          C  
ATOM  10086  H   MET A 659      -1.019 -13.290  25.475  1.00 51.350          H  
ATOM  10087  HA  MET A 659      -2.775 -15.309  26.430  1.00 50.680          H  
ATOM  10088 1HB  MET A 659      -3.356 -13.366  24.935  1.00 71.220          H  
ATOM  10089 2HB  MET A 659      -2.616 -14.246  23.605  1.00 71.220          H  
ATOM  10090 1HG  MET A 659      -4.996 -14.620  23.520  1.00 71.220          H  
ATOM  10091 2HG  MET A 659      -4.250 -16.131  24.012  1.00 71.220          H  
ATOM  10092 1HE  MET A 659      -7.584 -16.241  26.053  1.00 71.220          H  
ATOM  10093 2HE  MET A 659      -7.336 -15.642  24.401  1.00 71.220          H  
ATOM  10094 3HE  MET A 659      -6.510 -17.115  24.935  1.00 71.220          H  
ATOM  10095  N   MET A 660      -0.599 -16.317  24.161  1.00 40.700          N  
ATOM  10096  CA  MET A 660      -0.061 -17.560  23.610  1.00 39.590          C  
ATOM  10097  C   MET A 660       0.286 -18.503  24.766  1.00 39.370          C  
ATOM  10098  O   MET A 660       0.029 -19.706  24.691  1.00 38.510          O  
ATOM  10099  CB  MET A 660       1.141 -17.278  22.708  1.00 55.870          C  
ATOM  10100  CG  MET A 660       0.757 -16.586  21.393  1.00 55.870          C  
ATOM  10101  SD  MET A 660       2.154 -16.027  20.379  1.00 55.870          S  
ATOM  10102  CE  MET A 660       2.865 -17.550  19.834  1.00 55.870          C  
ATOM  10103  H   MET A 660      -0.193 -15.409  23.908  1.00 48.840          H  
ATOM  10104  HA  MET A 660      -0.832 -18.040  23.010  1.00 47.510          H  
ATOM  10105 1HB  MET A 660       1.847 -16.639  23.233  1.00 67.040          H  
ATOM  10106 2HB  MET A 660       1.647 -18.211  22.482  1.00 67.040          H  
ATOM  10107 1HG  MET A 660       0.164 -17.278  20.797  1.00 67.040          H  
ATOM  10108 2HG  MET A 660       0.132 -15.726  21.611  1.00 67.040          H  
ATOM  10109 1HE  MET A 660       3.689 -17.347  19.175  1.00 67.040          H  
ATOM  10110 2HE  MET A 660       3.223 -18.111  20.683  1.00 67.040          H  
ATOM  10111 3HE  MET A 660       2.122 -18.122  19.297  1.00 67.040          H  
ATOM  10112  N   SER A 661       0.841 -17.941  25.846  1.00 40.160          N  
ATOM  10113  CA  SER A 661       1.131 -18.703  27.055  1.00 40.090          C  
ATOM  10114  C   SER A 661      -0.145 -19.131  27.815  1.00 40.340          C  
ATOM  10115  O   SER A 661      -0.331 -20.300  28.150  1.00 39.970          O  
ATOM  10116  CB  SER A 661       2.006 -17.886  27.986  1.00 56.150          C  
ATOM  10117  OG  SER A 661       2.279 -18.585  29.169  1.00 56.150          O  
ATOM  10118  H   SER A 661       1.100 -16.948  25.802  1.00 48.190          H  
ATOM  10119  HA  SER A 661       1.675 -19.595  26.762  1.00 48.110          H  
ATOM  10120 1HB  SER A 661       2.936 -17.637  27.479  1.00 67.380          H  
ATOM  10121 2HB  SER A 661       1.515 -16.952  28.223  1.00 67.380          H  
ATOM  10122  HG  SER A 661       2.850 -18.014  29.684  1.00 67.380          H  
ATOM  10123  N   ASN A 662      -1.057 -18.191  28.066  1.00 40.980          N  
ATOM  10124  CA  ASN A 662      -2.261 -18.442  28.864  1.00 41.310          C  
ATOM  10125  C   ASN A 662      -3.175 -19.486  28.249  1.00 40.590          C  
ATOM  10126  O   ASN A 662      -3.843 -20.243  28.952  1.00 40.540          O  
ATOM  10127  CB  ASN A 662      -3.053 -17.170  28.998  1.00 57.700          C  
ATOM  10128  CG  ASN A 662      -2.376 -16.176  29.818  1.00 57.700          C  
ATOM  10129  OD1 ASN A 662      -1.520 -16.480  30.656  1.00 57.700          O  
ATOM  10130  ND2 ASN A 662      -2.710 -14.956  29.576  1.00 57.700          N  
ATOM  10131  H   ASN A 662      -0.867 -17.243  27.754  1.00 49.180          H  
ATOM  10132  HA  ASN A 662      -1.958 -18.801  29.847  1.00 49.570          H  
ATOM  10133 1HB  ASN A 662      -3.241 -16.763  28.019  1.00 69.240          H  
ATOM  10134 2HB  ASN A 662      -4.020 -17.392  29.446  1.00 69.240          H  
ATOM  10135 1HD2 ASN A 662      -2.254 -14.223  30.068  1.00 69.240          H  
ATOM  10136 2HD2 ASN A 662      -3.404 -14.757  28.881  1.00 69.240          H  
ATOM  10137  N   SER A 663      -3.202 -19.531  26.930  1.00 40.040          N  
ATOM  10138  CA  SER A 663      -4.021 -20.453  26.173  1.00 39.390          C  
ATOM  10139  C   SER A 663      -3.419 -21.857  26.039  1.00 38.070          C  
ATOM  10140  O   SER A 663      -4.103 -22.766  25.537  1.00 37.360          O  
ATOM  10141  CB  SER A 663      -4.322 -19.865  24.806  1.00 55.410          C  
ATOM  10142  OG  SER A 663      -3.167 -19.732  24.044  1.00 55.410          O  
ATOM  10143  H   SER A 663      -2.672 -18.835  26.401  1.00 48.050          H  
ATOM  10144  HA  SER A 663      -4.971 -20.550  26.698  1.00 47.270          H  
ATOM  10145 1HB  SER A 663      -5.028 -20.509  24.286  1.00 66.490          H  
ATOM  10146 2HB  SER A 663      -4.789 -18.890  24.924  1.00 66.490          H  
ATOM  10147  HG  SER A 663      -2.717 -18.935  24.392  1.00 66.490          H  
ATOM  10148  N   LEU A 664      -2.179 -22.091  26.531  1.00 37.780          N  
ATOM  10149  CA  LEU A 664      -1.571 -23.395  26.309  1.00 36.600          C  
ATOM  10150  C   LEU A 664      -2.254 -24.582  27.016  1.00 35.890          C  
ATOM  10151  O   LEU A 664      -2.203 -25.674  26.452  1.00 34.960          O  
ATOM  10152  CB  LEU A 664      -0.041 -23.404  26.633  1.00 51.710          C  
ATOM  10153  CG  LEU A 664       0.515 -23.321  28.121  1.00 51.710          C  
ATOM  10154  CD1 LEU A 664       0.584 -24.736  28.777  1.00 51.710          C  
ATOM  10155  CD2 LEU A 664       1.914 -22.693  28.076  1.00 51.710          C  
ATOM  10156  H   LEU A 664      -1.649 -21.346  26.998  1.00 45.340          H  
ATOM  10157  HA  LEU A 664      -1.629 -23.587  25.245  1.00 43.920          H  
ATOM  10158 1HB  LEU A 664       0.377 -24.303  26.199  1.00 62.050          H  
ATOM  10159 2HB  LEU A 664       0.393 -22.546  26.107  1.00 62.050          H  
ATOM  10160  HG  LEU A 664      -0.108 -22.699  28.716  1.00 62.050          H  
ATOM  10161 1HD1 LEU A 664       0.984 -24.638  29.784  1.00 62.050          H  
ATOM  10162 2HD1 LEU A 664      -0.384 -25.194  28.840  1.00 62.050          H  
ATOM  10163 3HD1 LEU A 664       1.243 -25.376  28.187  1.00 62.050          H  
ATOM  10164 1HD2 LEU A 664       2.311 -22.612  29.086  1.00 62.050          H  
ATOM  10165 2HD2 LEU A 664       2.578 -23.302  27.481  1.00 62.050          H  
ATOM  10166 3HD2 LEU A 664       1.851 -21.709  27.640  1.00 62.050          H  
ATOM  10167  N   PRO A 665      -2.970 -24.464  28.176  1.00 36.260          N  
ATOM  10168  CA  PRO A 665      -3.659 -25.581  28.813  1.00 35.620          C  
ATOM  10169  C   PRO A 665      -4.724 -26.153  27.871  1.00 35.380          C  
ATOM  10170  O   PRO A 665      -5.222 -27.253  28.087  1.00 34.600          O  
ATOM  10171  CB  PRO A 665      -4.282 -24.952  30.067  1.00 53.430          C  
ATOM  10172  CG  PRO A 665      -3.431 -23.742  30.341  1.00 53.430          C  
ATOM  10173  CD  PRO A 665      -3.082 -23.217  28.969  1.00 53.430          C  
ATOM  10174  HA  PRO A 665      -2.926 -26.351  29.083  1.00 42.740          H  
ATOM  10175 1HB  PRO A 665      -5.332 -24.694  29.871  1.00 64.120          H  
ATOM  10176 2HB  PRO A 665      -4.278 -25.682  30.894  1.00 64.120          H  
ATOM  10177 1HG  PRO A 665      -3.994 -23.005  30.938  1.00 64.120          H  
ATOM  10178 2HG  PRO A 665      -2.540 -24.014  30.926  1.00 64.120          H  
ATOM  10179 1HD  PRO A 665      -3.932 -22.631  28.619  1.00 64.120          H  
ATOM  10180 2HD  PRO A 665      -2.183 -22.639  29.034  1.00 64.120          H  
ATOM  10181  N   CYS A 666      -5.122 -25.364  26.871  1.00 36.090          N  
ATOM  10182  CA  CYS A 666      -6.075 -25.783  25.880  1.00 36.020          C  
ATOM  10183  C   CYS A 666      -5.326 -26.255  24.654  1.00 35.330          C  
ATOM  10184  O   CYS A 666      -5.446 -27.407  24.237  1.00 34.680          O  
ATOM  10185  CB  CYS A 666      -7.007 -24.641  25.466  1.00 50.460          C  
ATOM  10186  SG  CYS A 666      -8.190 -25.103  24.179  1.00 50.460          S  
ATOM  10187  H   CYS A 666      -4.708 -24.444  26.727  1.00 43.310          H  
ATOM  10188  HA  CYS A 666      -6.669 -26.606  26.277  1.00 43.220          H  
ATOM  10189 1HB  CYS A 666      -7.570 -24.292  26.332  1.00 60.550          H  
ATOM  10190 2HB  CYS A 666      -6.423 -23.800  25.098  1.00 60.550          H  
ATOM  10191  HG  CYS A 666      -8.637 -23.866  23.948  1.00 60.550          H  
ATOM  10192  N   LEU A 667      -4.543 -25.355  24.069  1.00 35.500          N  
ATOM  10193  CA  LEU A 667      -3.924 -25.633  22.790  1.00 34.910          C  
ATOM  10194  C   LEU A 667      -2.939 -26.797  22.799  1.00 33.990          C  
ATOM  10195  O   LEU A 667      -2.900 -27.556  21.829  1.00 33.430          O  
ATOM  10196  CB  LEU A 667      -3.195 -24.387  22.301  1.00 49.110          C  
ATOM  10197  CG  LEU A 667      -4.051 -23.150  21.963  1.00 49.110          C  
ATOM  10198  CD1 LEU A 667      -3.105 -22.014  21.663  1.00 49.110          C  
ATOM  10199  CD2 LEU A 667      -4.988 -23.420  20.785  1.00 49.110          C  
ATOM  10200  H   LEU A 667      -4.426 -24.436  24.501  1.00 42.600          H  
ATOM  10201  HA  LEU A 667      -4.713 -25.891  22.094  1.00 41.890          H  
ATOM  10202 1HB  LEU A 667      -2.466 -24.095  23.048  1.00 58.930          H  
ATOM  10203 2HB  LEU A 667      -2.673 -24.651  21.396  1.00 58.930          H  
ATOM  10204  HG  LEU A 667      -4.647 -22.868  22.834  1.00 58.930          H  
ATOM  10205 1HD1 LEU A 667      -3.673 -21.110  21.448  1.00 58.930          H  
ATOM  10206 2HD1 LEU A 667      -2.464 -21.834  22.531  1.00 58.930          H  
ATOM  10207 3HD1 LEU A 667      -2.492 -22.272  20.806  1.00 58.930          H  
ATOM  10208 1HD2 LEU A 667      -5.559 -22.518  20.575  1.00 58.930          H  
ATOM  10209 2HD2 LEU A 667      -4.407 -23.693  19.905  1.00 58.930          H  
ATOM  10210 3HD2 LEU A 667      -5.670 -24.211  21.026  1.00 58.930          H  
ATOM  10211  N   LEU A 668      -2.144 -26.976  23.867  1.00 33.850          N  
ATOM  10212  CA  LEU A 668      -1.176 -28.070  23.860  1.00 33.010          C  
ATOM  10213  C   LEU A 668      -1.876 -29.395  23.781  1.00 32.530          C  
ATOM  10214  O   LEU A 668      -1.487 -30.260  22.988  1.00 31.820          O  
ATOM  10215  CB  LEU A 668      -0.285 -28.036  25.117  1.00 46.550          C  
ATOM  10216  CG  LEU A 668       0.763 -29.194  25.278  1.00 46.550          C  
ATOM  10217  CD1 LEU A 668       1.724 -29.233  24.104  1.00 46.550          C  
ATOM  10218  CD2 LEU A 668       1.552 -28.957  26.563  1.00 46.550          C  
ATOM  10219  H   LEU A 668      -2.189 -26.358  24.681  1.00 40.620          H  
ATOM  10220  HA  LEU A 668      -0.560 -27.972  22.975  1.00 39.610          H  
ATOM  10221 1HB  LEU A 668       0.238 -27.092  25.159  1.00 55.860          H  
ATOM  10222 2HB  LEU A 668      -0.940 -28.077  25.990  1.00 55.860          H  
ATOM  10223  HG  LEU A 668       0.245 -30.155  25.332  1.00 55.860          H  
ATOM  10224 1HD1 LEU A 668       2.427 -30.036  24.266  1.00 55.860          H  
ATOM  10225 2HD1 LEU A 668       1.189 -29.415  23.175  1.00 55.860          H  
ATOM  10226 3HD1 LEU A 668       2.256 -28.300  24.043  1.00 55.860          H  
ATOM  10227 1HD2 LEU A 668       2.282 -29.759  26.698  1.00 55.860          H  
ATOM  10228 2HD2 LEU A 668       2.077 -27.997  26.506  1.00 55.860          H  
ATOM  10229 3HD2 LEU A 668       0.867 -28.944  27.410  1.00 55.860          H  
ATOM  10230  N   LEU A 669      -2.906 -29.550  24.603  1.00 32.940          N  
ATOM  10231  CA  LEU A 669      -3.688 -30.758  24.628  1.00 32.550          C  
ATOM  10232  C   LEU A 669      -4.470 -30.920  23.333  1.00 32.480          C  
ATOM  10233  O   LEU A 669      -4.624 -32.037  22.856  1.00 31.910          O  
ATOM  10234  CB  LEU A 669      -4.632 -30.755  25.829  1.00 45.730          C  
ATOM  10235  CG  LEU A 669      -3.955 -30.832  27.238  1.00 45.730          C  
ATOM  10236  CD1 LEU A 669      -5.036 -30.677  28.299  1.00 45.730          C  
ATOM  10237  CD2 LEU A 669      -3.197 -32.162  27.418  1.00 45.730          C  
ATOM  10238  H   LEU A 669      -3.134 -28.794  25.233  1.00 39.530          H  
ATOM  10239  HA  LEU A 669      -3.014 -31.600  24.701  1.00 39.060          H  
ATOM  10240 1HB  LEU A 669      -5.216 -29.827  25.796  1.00 54.870          H  
ATOM  10241 2HB  LEU A 669      -5.318 -31.595  25.736  1.00 54.870          H  
ATOM  10242  HG  LEU A 669      -3.256 -30.000  27.349  1.00 54.870          H  
ATOM  10243 1HD1 LEU A 669      -4.584 -30.702  29.288  1.00 54.870          H  
ATOM  10244 2HD1 LEU A 669      -5.548 -29.725  28.162  1.00 54.870          H  
ATOM  10245 3HD1 LEU A 669      -5.756 -31.488  28.211  1.00 54.870          H  
ATOM  10246 1HD2 LEU A 669      -2.748 -32.189  28.411  1.00 54.870          H  
ATOM  10247 2HD2 LEU A 669      -3.902 -32.985  27.318  1.00 54.870          H  
ATOM  10248 3HD2 LEU A 669      -2.409 -32.269  26.681  1.00 54.870          H  
ATOM  10249  N   LEU A 670      -4.967 -29.832  22.726  1.00 33.090          N  
ATOM  10250  CA  LEU A 670      -5.711 -30.054  21.487  1.00 33.070          C  
ATOM  10251  C   LEU A 670      -4.777 -30.653  20.431  1.00 32.310          C  
ATOM  10252  O   LEU A 670      -5.144 -31.590  19.712  1.00 31.970          O  
ATOM  10253  CB  LEU A 670      -6.283 -28.750  20.892  1.00 46.310          C  
ATOM  10254  CG  LEU A 670      -7.394 -27.978  21.662  1.00 46.310          C  
ATOM  10255  CD1 LEU A 670      -7.683 -26.721  20.905  1.00 46.310          C  
ATOM  10256  CD2 LEU A 670      -8.617 -28.781  21.849  1.00 46.310          C  
ATOM  10257  H   LEU A 670      -4.891 -28.903  23.157  1.00 39.710          H  
ATOM  10258  HA  LEU A 670      -6.507 -30.759  21.686  1.00 39.680          H  
ATOM  10259 1HB  LEU A 670      -5.451 -28.057  20.765  1.00 55.570          H  
ATOM  10260 2HB  LEU A 670      -6.680 -28.975  19.910  1.00 55.570          H  
ATOM  10261  HG  LEU A 670      -7.033 -27.704  22.615  1.00 55.570          H  
ATOM  10262 1HD1 LEU A 670      -8.423 -26.151  21.440  1.00 55.570          H  
ATOM  10263 2HD1 LEU A 670      -6.783 -26.145  20.814  1.00 55.570          H  
ATOM  10264 3HD1 LEU A 670      -8.060 -26.965  19.914  1.00 55.570          H  
ATOM  10265 1HD2 LEU A 670      -9.350 -28.189  22.390  1.00 55.570          H  
ATOM  10266 2HD2 LEU A 670      -9.009 -29.054  20.892  1.00 55.570          H  
ATOM  10267 3HD2 LEU A 670      -8.388 -29.667  22.426  1.00 55.570          H  
ATOM  10268  N   VAL A 671      -3.544 -30.147  20.369  1.00 32.060          N  
ATOM  10269  CA  VAL A 671      -2.585 -30.651  19.399  1.00 31.320          C  
ATOM  10270  C   VAL A 671      -2.205 -32.090  19.749  1.00 30.510          C  
ATOM  10271  O   VAL A 671      -2.263 -32.982  18.903  1.00 29.990          O  
ATOM  10272  CB  VAL A 671      -1.344 -29.721  19.369  1.00 44.140          C  
ATOM  10273  CG1 VAL A 671      -0.231 -30.281  18.508  1.00 44.140          C  
ATOM  10274  CG2 VAL A 671      -1.755 -28.378  18.814  1.00 44.140          C  
ATOM  10275  H   VAL A 671      -3.300 -29.357  20.979  1.00 38.470          H  
ATOM  10276  HA  VAL A 671      -3.047 -30.641  18.414  1.00 37.580          H  
ATOM  10277  HB  VAL A 671      -0.963 -29.605  20.390  1.00 52.970          H  
ATOM  10278 1HG1 VAL A 671       0.611 -29.592  18.521  1.00 52.970          H  
ATOM  10279 2HG1 VAL A 671       0.099 -31.251  18.881  1.00 52.970          H  
ATOM  10280 3HG1 VAL A 671      -0.588 -30.387  17.497  1.00 52.970          H  
ATOM  10281 1HG2 VAL A 671      -0.901 -27.722  18.809  1.00 52.970          H  
ATOM  10282 2HG2 VAL A 671      -2.125 -28.501  17.803  1.00 52.970          H  
ATOM  10283 3HG2 VAL A 671      -2.535 -27.944  19.427  1.00 52.970          H  
ATOM  10284  N   ALA A 672      -1.833 -32.329  21.006  1.00 30.450          N  
ATOM  10285  CA  ALA A 672      -1.432 -33.655  21.452  1.00 29.740          C  
ATOM  10286  C   ALA A 672      -2.545 -34.677  21.284  1.00 29.600          C  
ATOM  10287  O   ALA A 672      -2.285 -35.838  21.020  1.00 28.900          O  
ATOM  10288  CB  ALA A 672      -1.002 -33.611  22.895  1.00 41.920          C  
ATOM  10289  H   ALA A 672      -1.805 -31.556  21.677  1.00 36.540          H  
ATOM  10290  HA  ALA A 672      -0.587 -33.968  20.839  1.00 35.690          H  
ATOM  10291 1HB  ALA A 672      -0.670 -34.597  23.189  1.00 50.300          H  
ATOM  10292 2HB  ALA A 672      -0.190 -32.895  22.996  1.00 50.300          H  
ATOM  10293 3HB  ALA A 672      -1.838 -33.302  23.512  1.00 50.300          H  
ATOM  10294  N   ALA A 673      -3.789 -34.259  21.451  1.00 30.320          N  
ATOM  10295  CA  ALA A 673      -4.930 -35.146  21.372  1.00 30.300          C  
ATOM  10296  C   ALA A 673      -5.368 -35.472  19.950  1.00 30.110          C  
ATOM  10297  O   ALA A 673      -6.278 -36.277  19.780  1.00 29.790          O  
ATOM  10298  CB  ALA A 673      -6.088 -34.521  22.116  1.00 42.430          C  
ATOM  10299  H   ALA A 673      -3.966 -33.291  21.723  1.00 36.380          H  
ATOM  10300  HA  ALA A 673      -4.656 -36.082  21.855  1.00 36.360          H  
ATOM  10301 1HB  ALA A 673      -6.937 -35.169  22.108  1.00 50.910          H  
ATOM  10302 2HB  ALA A 673      -5.790 -34.325  23.144  1.00 50.910          H  
ATOM  10303 3HB  ALA A 673      -6.339 -33.585  21.628  1.00 50.910          H  
ATOM  10304  N   GLY A 674      -4.760 -34.878  18.922  1.00 30.290          N  
ATOM  10305  CA  GLY A 674      -5.213 -35.197  17.575  1.00 30.120          C  
ATOM  10306  C   GLY A 674      -5.958 -34.091  16.807  1.00 30.230          C  
ATOM  10307  O   GLY A 674      -6.718 -34.396  15.883  1.00 30.330          O  
ATOM  10308  H   GLY A 674      -3.975 -34.233  19.065  1.00 36.350          H  
ATOM  10309 1HA  GLY A 674      -4.346 -35.499  17.000  1.00 36.140          H  
ATOM  10310 2HA  GLY A 674      -5.841 -36.082  17.616  1.00 36.140          H  
ATOM  10311  N   ALA A 675      -5.812 -32.815  17.185  1.00 30.240          N  
ATOM  10312  CA  ALA A 675      -6.453 -31.726  16.421  1.00 30.320          C  
ATOM  10313  C   ALA A 675      -5.971 -31.707  14.986  1.00 30.980          C  
ATOM  10314  O   ALA A 675      -4.775 -31.810  14.710  1.00 30.790          O  
ATOM  10315  CB  ALA A 675      -6.147 -30.384  17.060  1.00 42.420          C  
ATOM  10316  H   ALA A 675      -5.260 -32.569  18.010  1.00 36.290          H  
ATOM  10317  HA  ALA A 675      -7.527 -31.877  16.392  1.00 36.380          H  
ATOM  10318 1HB  ALA A 675      -6.635 -29.595  16.485  1.00 50.900          H  
ATOM  10319 2HB  ALA A 675      -6.523 -30.380  18.065  1.00 50.900          H  
ATOM  10320 3HB  ALA A 675      -5.077 -30.222  17.070  1.00 50.900          H  
ATOM  10321  N   ASP A 676      -6.868 -31.491  14.032  1.00 31.830          N  
ATOM  10322  CA  ASP A 676      -6.386 -31.460  12.664  1.00 32.560          C  
ATOM  10323  C   ASP A 676      -5.850 -30.091  12.320  1.00 33.620          C  
ATOM  10324  O   ASP A 676      -6.484 -29.276  11.645  1.00 34.090          O  
ATOM  10325  CB  ASP A 676      -7.425 -31.870  11.631  1.00 45.290          C  
ATOM  10326  CG  ASP A 676      -6.742 -32.027  10.242  1.00 45.290          C  
ATOM  10327  OD1 ASP A 676      -5.551 -31.715  10.154  1.00 45.290          O  
ATOM  10328  OD2 ASP A 676      -7.371 -32.509   9.307  1.00 45.290          O  
ATOM  10329  H   ASP A 676      -7.864 -31.374  14.242  1.00 38.200          H  
ATOM  10330  HA  ASP A 676      -5.562 -32.169  12.580  1.00 39.070          H  
ATOM  10331 1HB  ASP A 676      -7.887 -32.812  11.927  1.00 54.350          H  
ATOM  10332 2HB  ASP A 676      -8.212 -31.112  11.577  1.00 54.350          H  
ATOM  10333  N   VAL A 677      -4.620 -29.889  12.726  1.00 34.020          N  
ATOM  10334  CA  VAL A 677      -3.898 -28.644  12.561  1.00 34.990          C  
ATOM  10335  C   VAL A 677      -3.633 -28.327  11.084  1.00 35.050          C  
ATOM  10336  O   VAL A 677      -3.111 -27.255  10.779  1.00 35.700          O  
ATOM  10337  CB  VAL A 677      -2.563 -28.689  13.333  1.00 48.600          C  
ATOM  10338  CG1 VAL A 677      -2.798 -28.908  14.849  1.00 48.600          C  
ATOM  10339  CG2 VAL A 677      -1.719 -29.783  12.781  1.00 48.600          C  
ATOM  10340  H   VAL A 677      -4.243 -30.660  13.277  1.00 40.820          H  
ATOM  10341  HA  VAL A 677      -4.508 -27.840  12.978  1.00 41.990          H  
ATOM  10342  HB  VAL A 677      -2.051 -27.735  13.219  1.00 58.320          H  
ATOM  10343 1HG1 VAL A 677      -1.835 -28.924  15.364  1.00 58.320          H  
ATOM  10344 2HG1 VAL A 677      -3.408 -28.096  15.240  1.00 58.320          H  
ATOM  10345 3HG1 VAL A 677      -3.303 -29.848  15.021  1.00 58.320          H  
ATOM  10346 1HG2 VAL A 677      -0.811 -29.789  13.326  1.00 58.320          H  
ATOM  10347 2HG2 VAL A 677      -2.213 -30.727  12.886  1.00 58.320          H  
ATOM  10348 3HG2 VAL A 677      -1.512 -29.618  11.734  1.00 58.320          H  
ATOM  10349  N   ASN A 678      -3.937 -29.267  10.171  1.00 34.360          N  
ATOM  10350  CA  ASN A 678      -3.705 -29.022   8.770  1.00 34.400          C  
ATOM  10351  C   ASN A 678      -4.976 -28.524   8.089  1.00 34.480          C  
ATOM  10352  O   ASN A 678      -5.038 -28.375   6.863  1.00 34.910          O  
ATOM  10353  CB  ASN A 678      -3.163 -30.268   8.125  1.00 48.140          C  
ATOM  10354  CG  ASN A 678      -1.811 -30.562   8.641  1.00 48.140          C  
ATOM  10355  OD1 ASN A 678      -0.817 -29.925   8.266  1.00 48.140          O  
ATOM  10356  ND2 ASN A 678      -1.746 -31.509   9.529  1.00 48.140          N  
ATOM  10357  H   ASN A 678      -4.386 -30.160  10.436  1.00 41.230          H  
ATOM  10358  HA  ASN A 678      -2.956 -28.247   8.693  1.00 41.280          H  
ATOM  10359 1HB  ASN A 678      -3.823 -31.113   8.337  1.00 57.770          H  
ATOM  10360 2HB  ASN A 678      -3.118 -30.138   7.045  1.00 57.770          H  
ATOM  10361 1HD2 ASN A 678      -0.867 -31.754   9.934  1.00 57.770          H  
ATOM  10362 2HD2 ASN A 678      -2.583 -31.987   9.810  1.00 57.770          H  
ATOM  10363  N   ALA A 679      -5.990 -28.240   8.901  1.00 34.140          N  
ATOM  10364  CA  ALA A 679      -7.225 -27.643   8.443  1.00 34.210          C  
ATOM  10365  C   ALA A 679      -6.832 -26.260   7.926  1.00 35.460          C  
ATOM  10366  O   ALA A 679      -5.795 -25.743   8.348  1.00 35.440          O  
ATOM  10367  CB  ALA A 679      -8.238 -27.614   9.571  1.00 47.870          C  
ATOM  10368  H   ALA A 679      -5.909 -28.457   9.898  1.00 40.970          H  
ATOM  10369  HA  ALA A 679      -7.625 -28.227   7.613  1.00 41.050          H  
ATOM  10370 1HB  ALA A 679      -9.146 -27.187   9.244  1.00 57.440          H  
ATOM  10371 2HB  ALA A 679      -8.428 -28.637   9.899  1.00 57.440          H  
ATOM  10372 3HB  ALA A 679      -7.840 -27.035  10.409  1.00 57.440          H  
ATOM  10373  N   GLN A 680      -7.556 -25.700   6.966  1.00 36.560          N  
ATOM  10374  CA  GLN A 680      -7.157 -24.391   6.431  1.00 37.770          C  
ATOM  10375  C   GLN A 680      -7.779 -23.181   7.103  1.00 38.190          C  
ATOM  10376  O   GLN A 680      -8.883 -23.249   7.641  1.00 38.140          O  
ATOM  10377  CB  GLN A 680      -7.509 -24.305   4.947  1.00 52.390          C  
ATOM  10378  CG  GLN A 680      -6.758 -25.263   4.067  1.00 52.390          C  
ATOM  10379  CD  GLN A 680      -7.188 -25.145   2.625  1.00 52.390          C  
ATOM  10380  OE1 GLN A 680      -8.147 -24.423   2.309  1.00 52.390          O  
ATOM  10381  NE2 GLN A 680      -6.503 -25.858   1.741  1.00 52.390          N  
ATOM  10382  H   GLN A 680      -8.405 -26.165   6.617  1.00 43.870          H  
ATOM  10383  HA  GLN A 680      -6.079 -24.294   6.531  1.00 45.320          H  
ATOM  10384 1HB  GLN A 680      -8.575 -24.491   4.819  1.00 62.870          H  
ATOM  10385 2HB  GLN A 680      -7.305 -23.293   4.588  1.00 62.870          H  
ATOM  10386 1HG  GLN A 680      -5.693 -25.026   4.123  1.00 62.870          H  
ATOM  10387 2HG  GLN A 680      -6.933 -26.283   4.408  1.00 62.870          H  
ATOM  10388 1HE2 GLN A 680      -6.744 -25.820   0.772  1.00 62.870          H  
ATOM  10389 2HE2 GLN A 680      -5.737 -26.428   2.044  1.00 62.870          H  
ATOM  10390  N   GLU A 681      -7.093 -22.045   7.002  1.00 38.670          N  
ATOM  10391  CA  GLU A 681      -7.718 -20.778   7.345  1.00 39.230          C  
ATOM  10392  C   GLU A 681      -8.273 -20.340   5.999  1.00 39.210          C  
ATOM  10393  O   GLU A 681      -7.554 -19.745   5.185  1.00 39.840          O  
ATOM  10394  CB  GLU A 681      -6.752 -19.760   7.956  1.00 54.700          C  
ATOM  10395  CG  GLU A 681      -6.207 -20.146   9.328  1.00 54.700          C  
ATOM  10396  CD  GLU A 681      -5.391 -19.047   9.949  1.00 54.700          C  
ATOM  10397  OE1 GLU A 681      -5.101 -18.096   9.262  1.00 54.700          O  
ATOM  10398  OE2 GLU A 681      -5.067 -19.147  11.106  1.00 54.700          O  
ATOM  10399  H   GLU A 681      -6.145 -22.062   6.605  1.00 46.400          H  
ATOM  10400  HA  GLU A 681      -8.549 -20.936   8.036  1.00 47.080          H  
ATOM  10401 1HB  GLU A 681      -5.900 -19.623   7.283  1.00 65.640          H  
ATOM  10402 2HB  GLU A 681      -7.254 -18.795   8.053  1.00 65.640          H  
ATOM  10403 1HG  GLU A 681      -7.040 -20.381   9.984  1.00 65.640          H  
ATOM  10404 2HG  GLU A 681      -5.596 -21.041   9.224  1.00 65.640          H  
ATOM  10405  N   GLN A 682      -9.548 -20.651   5.782  1.00 38.500          N  
ATOM  10406  CA  GLN A 682     -10.224 -20.558   4.491  1.00 38.340          C  
ATOM  10407  C   GLN A 682     -10.269 -19.162   3.892  1.00 39.040          C  
ATOM  10408  O   GLN A 682     -10.458 -19.017   2.687  1.00 39.370          O  
ATOM  10409  CB  GLN A 682     -11.610 -21.182   4.612  1.00 53.740          C  
ATOM  10410  CG  GLN A 682     -11.523 -22.710   4.806  1.00 53.740          C  
ATOM  10411  CD  GLN A 682     -12.856 -23.386   4.991  1.00 53.740          C  
ATOM  10412  OE1 GLN A 682     -13.820 -22.785   5.470  1.00 53.740          O  
ATOM  10413  NE2 GLN A 682     -12.924 -24.649   4.610  1.00 53.740          N  
ATOM  10414  H   GLN A 682     -10.068 -21.054   6.560  1.00 46.200          H  
ATOM  10415  HA  GLN A 682      -9.668 -21.183   3.792  1.00 46.010          H  
ATOM  10416 1HB  GLN A 682     -12.134 -20.753   5.466  1.00 64.490          H  
ATOM  10417 2HB  GLN A 682     -12.197 -20.970   3.717  1.00 64.490          H  
ATOM  10418 1HG  GLN A 682     -11.047 -23.144   3.926  1.00 64.490          H  
ATOM  10419 2HG  GLN A 682     -10.914 -22.920   5.684  1.00 64.490          H  
ATOM  10420 1HE2 GLN A 682     -13.783 -25.157   4.710  1.00 64.490          H  
ATOM  10421 2HE2 GLN A 682     -12.116 -25.104   4.227  1.00 64.490          H  
ATOM  10422  N   LYS A 683     -10.070 -18.141   4.719  1.00 39.340          N  
ATOM  10423  CA  LYS A 683     -10.017 -16.760   4.242  1.00 40.050          C  
ATOM  10424  C   LYS A 683      -8.842 -16.550   3.265  1.00 41.030          C  
ATOM  10425  O   LYS A 683      -8.836 -15.582   2.502  1.00 41.590          O  
ATOM  10426  CB  LYS A 683      -9.887 -15.787   5.418  1.00 55.790          C  
ATOM  10427  CG  LYS A 683      -8.544 -15.848   6.171  1.00 55.790          C  
ATOM  10428  CD  LYS A 683      -8.542 -14.887   7.350  1.00 55.790          C  
ATOM  10429  CE  LYS A 683      -7.228 -14.937   8.143  1.00 55.790          C  
ATOM  10430  NZ  LYS A 683      -7.261 -14.028   9.333  1.00 55.790          N  
ATOM  10431  H   LYS A 683      -9.952 -18.344   5.700  1.00 47.210          H  
ATOM  10432  HA  LYS A 683     -10.942 -16.544   3.706  1.00 48.060          H  
ATOM  10433 1HB  LYS A 683     -10.017 -14.767   5.055  1.00 66.940          H  
ATOM  10434 2HB  LYS A 683     -10.681 -15.982   6.138  1.00 66.940          H  
ATOM  10435 1HG  LYS A 683      -8.360 -16.863   6.528  1.00 66.940          H  
ATOM  10436 2HG  LYS A 683      -7.733 -15.563   5.501  1.00 66.940          H  
ATOM  10437 1HD  LYS A 683      -8.706 -13.870   6.994  1.00 66.940          H  
ATOM  10438 2HD  LYS A 683      -9.355 -15.153   8.006  1.00 66.940          H  
ATOM  10439 1HE  LYS A 683      -7.066 -15.961   8.489  1.00 66.940          H  
ATOM  10440 2HE  LYS A 683      -6.399 -14.647   7.497  1.00 66.940          H  
ATOM  10441 1HZ  LYS A 683      -6.396 -14.099   9.845  1.00 66.940          H  
ATOM  10442 2HZ  LYS A 683      -7.404 -13.075   9.043  1.00 66.940          H  
ATOM  10443 3HZ  LYS A 683      -8.047 -14.325   9.936  1.00 66.940          H  
ATOM  10444  N   SER A 684      -7.820 -17.425   3.338  1.00 41.230          N  
ATOM  10445  CA  SER A 684      -6.651 -17.344   2.468  1.00 42.120          C  
ATOM  10446  C   SER A 684      -6.406 -18.677   1.777  1.00 41.730          C  
ATOM  10447  O   SER A 684      -5.761 -18.747   0.727  1.00 42.440          O  
ATOM  10448  CB  SER A 684      -5.419 -17.019   3.269  1.00 58.610          C  
ATOM  10449  OG  SER A 684      -5.126 -18.070   4.174  1.00 58.610          O  
ATOM  10450  H   SER A 684      -7.880 -18.202   3.991  1.00 49.480          H  
ATOM  10451  HA  SER A 684      -6.821 -16.580   1.710  1.00 50.540          H  
ATOM  10452 1HB  SER A 684      -4.581 -16.877   2.589  1.00 70.330          H  
ATOM  10453 2HB  SER A 684      -5.563 -16.089   3.814  1.00 70.330          H  
ATOM  10454  HG  SER A 684      -5.674 -17.900   4.960  1.00 70.330          H  
ATOM  10455  N   GLY A 685      -6.927 -19.744   2.383  1.00 40.610          N  
ATOM  10456  CA  GLY A 685      -6.742 -21.115   1.911  1.00 40.100          C  
ATOM  10457  C   GLY A 685      -5.434 -21.740   2.398  1.00 40.130          C  
ATOM  10458  O   GLY A 685      -5.083 -22.858   2.013  1.00 39.960          O  
ATOM  10459  H   GLY A 685      -7.427 -19.612   3.259  1.00 48.730          H  
ATOM  10460 1HA  GLY A 685      -7.581 -21.723   2.252  1.00 48.120          H  
ATOM  10461 2HA  GLY A 685      -6.768 -21.128   0.823  1.00 48.120          H  
ATOM  10462  N   ARG A 686      -4.687 -21.011   3.218  1.00 40.400          N  
ATOM  10463  CA  ARG A 686      -3.418 -21.498   3.722  1.00 40.490          C  
ATOM  10464  C   ARG A 686      -3.632 -22.451   4.888  1.00 39.380          C  
ATOM  10465  O   ARG A 686      -4.519 -22.241   5.720  1.00 38.630          O  
ATOM  10466  CB  ARG A 686      -2.557 -20.329   4.155  1.00 56.650          C  
ATOM  10467  CG  ARG A 686      -2.165 -19.401   3.013  1.00 56.650          C  
ATOM  10468  CD  ARG A 686      -1.397 -18.222   3.473  1.00 56.650          C  
ATOM  10469  NE  ARG A 686      -2.187 -17.359   4.366  1.00 56.650          N  
ATOM  10470  CZ  ARG A 686      -1.735 -16.207   4.929  1.00 56.650          C  
ATOM  10471  NH1 ARG A 686      -0.515 -15.773   4.664  1.00 56.650          N  
ATOM  10472  NH2 ARG A 686      -2.507 -15.510   5.752  1.00 56.650          N  
ATOM  10473  H   ARG A 686      -5.006 -20.083   3.489  1.00 48.480          H  
ATOM  10474  HA  ARG A 686      -2.906 -22.032   2.921  1.00 48.590          H  
ATOM  10475 1HB  ARG A 686      -3.110 -19.748   4.877  1.00 67.980          H  
ATOM  10476 2HB  ARG A 686      -1.649 -20.689   4.644  1.00 67.980          H  
ATOM  10477 1HG  ARG A 686      -1.556 -19.950   2.299  1.00 67.980          H  
ATOM  10478 2HG  ARG A 686      -3.068 -19.045   2.513  1.00 67.980          H  
ATOM  10479 1HD  ARG A 686      -0.510 -18.559   4.006  1.00 67.980          H  
ATOM  10480 2HD  ARG A 686      -1.103 -17.636   2.603  1.00 67.980          H  
ATOM  10481  HE  ARG A 686      -3.143 -17.655   4.579  1.00 67.980          H  
ATOM  10482 1HH1 ARG A 686       0.087 -16.290   4.043  1.00 67.980          H  
ATOM  10483 2HH1 ARG A 686      -0.178 -14.918   5.087  1.00 67.980          H  
ATOM  10484 1HH2 ARG A 686      -3.434 -15.836   5.994  1.00 67.980          H  
ATOM  10485 2HH2 ARG A 686      -2.161 -14.658   6.166  1.00 67.980          H  
ATOM  10486  N   THR A 687      -2.806 -23.487   4.957  1.00 39.300          N  
ATOM  10487  CA  THR A 687      -2.850 -24.469   6.033  1.00 38.370          C  
ATOM  10488  C   THR A 687      -2.638 -23.796   7.393  1.00 38.780          C  
ATOM  10489  O   THR A 687      -1.684 -23.025   7.559  1.00 39.590          O  
ATOM  10490  CB  THR A 687      -1.747 -25.531   5.799  1.00 54.090          C  
ATOM  10491  OG1 THR A 687      -1.923 -26.155   4.520  1.00 54.090          O  
ATOM  10492  CG2 THR A 687      -1.821 -26.587   6.845  1.00 54.090          C  
ATOM  10493  H   THR A 687      -2.124 -23.620   4.223  1.00 47.160          H  
ATOM  10494  HA  THR A 687      -3.826 -24.958   6.034  1.00 46.040          H  
ATOM  10495  HB  THR A 687      -0.781 -25.054   5.827  1.00 64.910          H  
ATOM  10496  HG1 THR A 687      -1.122 -26.637   4.284  1.00 64.910          H  
ATOM  10497 1HG2 THR A 687      -1.051 -27.337   6.673  1.00 64.910          H  
ATOM  10498 2HG2 THR A 687      -1.688 -26.168   7.815  1.00 64.910          H  
ATOM  10499 3HG2 THR A 687      -2.795 -27.046   6.776  1.00 64.910          H  
ATOM  10500  N   ALA A 688      -3.510 -24.085   8.371  1.00 38.250          N  
ATOM  10501  CA  ALA A 688      -3.390 -23.486   9.693  1.00 38.690          C  
ATOM  10502  C   ALA A 688      -2.048 -23.830  10.355  1.00 38.850          C  
ATOM  10503  O   ALA A 688      -1.408 -22.938  10.914  1.00 39.650          O  
ATOM  10504  CB  ALA A 688      -4.558 -23.939  10.553  1.00 53.990          C  
ATOM  10505  H   ALA A 688      -4.299 -24.713   8.198  1.00 45.900          H  
ATOM  10506  HA  ALA A 688      -3.439 -22.403   9.578  1.00 46.430          H  
ATOM  10507 1HB  ALA A 688      -4.507 -23.469  11.535  1.00 64.790          H  
ATOM  10508 2HB  ALA A 688      -5.497 -23.657  10.070  1.00 64.790          H  
ATOM  10509 3HB  ALA A 688      -4.532 -25.024  10.670  1.00 64.790          H  
ATOM  10510  N   LEU A 689      -1.576 -25.083  10.225  1.00 38.130          N  
ATOM  10511  CA  LEU A 689      -0.279 -25.485  10.771  1.00 38.230          C  
ATOM  10512  C   LEU A 689       0.833 -24.676  10.159  1.00 39.160          C  
ATOM  10513  O   LEU A 689       1.694 -24.155  10.856  1.00 39.700          O  
ATOM  10514  CB  LEU A 689       0.036 -26.961  10.511  1.00 53.480          C  
ATOM  10515  CG  LEU A 689       1.436 -27.465  10.986  1.00 53.480          C  
ATOM  10516  CD1 LEU A 689       1.578 -27.314  12.503  1.00 53.480          C  
ATOM  10517  CD2 LEU A 689       1.586 -28.905  10.565  1.00 53.480          C  
ATOM  10518  H   LEU A 689      -2.189 -25.798   9.839  1.00 45.760          H  
ATOM  10519  HA  LEU A 689      -0.308 -25.310  11.840  1.00 45.880          H  
ATOM  10520 1HB  LEU A 689      -0.698 -27.553  11.017  1.00 64.180          H  
ATOM  10521 2HB  LEU A 689      -0.051 -27.163   9.448  1.00 64.180          H  
ATOM  10522  HG  LEU A 689       2.224 -26.876  10.516  1.00 64.180          H  
ATOM  10523 1HD1 LEU A 689       2.561 -27.677  12.812  1.00 64.180          H  
ATOM  10524 2HD1 LEU A 689       1.486 -26.277  12.789  1.00 64.180          H  
ATOM  10525 3HD1 LEU A 689       0.803 -27.894  12.988  1.00 64.180          H  
ATOM  10526 1HD2 LEU A 689       2.550 -29.268  10.871  1.00 64.180          H  
ATOM  10527 2HD2 LEU A 689       0.810 -29.509  11.026  1.00 64.180          H  
ATOM  10528 3HD2 LEU A 689       1.498 -28.979   9.482  1.00 64.180          H  
ATOM  10529  N   HIS A 690       0.821 -24.525   8.843  1.00 39.380          N  
ATOM  10530  CA  HIS A 690       1.878 -23.764   8.198  1.00 40.290          C  
ATOM  10531  C   HIS A 690       2.029 -22.422   8.884  1.00 41.200          C  
ATOM  10532  O   HIS A 690       3.135 -22.045   9.285  1.00 41.830          O  
ATOM  10533  CB  HIS A 690       1.566 -23.547   6.716  1.00 56.040          C  
ATOM  10534  CG  HIS A 690       2.539 -22.684   6.004  1.00 56.040          C  
ATOM  10535  ND1 HIS A 690       3.792 -23.117   5.636  1.00 56.040          N  
ATOM  10536  CD2 HIS A 690       2.441 -21.400   5.584  1.00 56.040          C  
ATOM  10537  CE1 HIS A 690       4.428 -22.136   5.021  1.00 56.040          C  
ATOM  10538  NE2 HIS A 690       3.628 -21.085   4.973  1.00 56.040          N  
ATOM  10539  H   HIS A 690       0.096 -24.970   8.301  1.00 47.260          H  
ATOM  10540  HA  HIS A 690       2.824 -24.296   8.283  1.00 48.350          H  
ATOM  10541 1HB  HIS A 690       1.535 -24.509   6.211  1.00 67.250          H  
ATOM  10542 2HB  HIS A 690       0.590 -23.091   6.613  1.00 67.250          H  
ATOM  10543  HD2 HIS A 690       1.578 -20.743   5.711  1.00 67.250          H  
ATOM  10544  HE1 HIS A 690       5.442 -22.184   4.624  1.00 67.250          H  
ATOM  10545  HE2 HIS A 690       3.856 -20.192   4.559  1.00 67.250          H  
ATOM  10546  N   LEU A 691       0.909 -21.722   9.052  1.00 41.290          N  
ATOM  10547  CA  LEU A 691       0.910 -20.417   9.691  1.00 42.200          C  
ATOM  10548  C   LEU A 691       1.329 -20.528  11.176  1.00 42.270          C  
ATOM  10549  O   LEU A 691       2.073 -19.683  11.703  1.00 43.100          O  
ATOM  10550  CB  LEU A 691      -0.495 -19.834   9.526  1.00 58.720          C  
ATOM  10551  CG  LEU A 691      -0.915 -19.531   8.034  1.00 58.720          C  
ATOM  10552  CD1 LEU A 691      -2.400 -19.181   7.993  1.00 58.720          C  
ATOM  10553  CD2 LEU A 691      -0.077 -18.394   7.447  1.00 58.720          C  
ATOM  10554  H   LEU A 691       0.033 -22.118   8.689  1.00 49.550          H  
ATOM  10555  HA  LEU A 691       1.637 -19.793   9.186  1.00 50.640          H  
ATOM  10556 1HB  LEU A 691      -1.216 -20.544   9.935  1.00 70.460          H  
ATOM  10557 2HB  LEU A 691      -0.564 -18.909  10.094  1.00 70.460          H  
ATOM  10558  HG  LEU A 691      -0.769 -20.428   7.430  1.00 70.460          H  
ATOM  10559 1HD1 LEU A 691      -2.711 -18.992   6.980  1.00 70.460          H  
ATOM  10560 2HD1 LEU A 691      -2.982 -20.015   8.392  1.00 70.460          H  
ATOM  10561 3HD1 LEU A 691      -2.590 -18.293   8.593  1.00 70.460          H  
ATOM  10562 1HD2 LEU A 691      -0.389 -18.227   6.436  1.00 70.460          H  
ATOM  10563 2HD2 LEU A 691      -0.228 -17.485   8.030  1.00 70.460          H  
ATOM  10564 3HD2 LEU A 691       0.975 -18.647   7.444  1.00 70.460          H  
ATOM  10565  N   ALA A 692       0.897 -21.599  11.850  1.00 41.420          N  
ATOM  10566  CA  ALA A 692       1.272 -21.830  13.242  1.00 41.450          C  
ATOM  10567  C   ALA A 692       2.792 -21.945  13.386  1.00 41.790          C  
ATOM  10568  O   ALA A 692       3.351 -21.522  14.403  1.00 42.330          O  
ATOM  10569  CB  ALA A 692       0.615 -23.084  13.784  1.00 58.020          C  
ATOM  10570  H   ALA A 692       0.231 -22.235  11.398  1.00 49.700          H  
ATOM  10571  HA  ALA A 692       0.929 -20.974  13.823  1.00 49.740          H  
ATOM  10572 1HB  ALA A 692       0.880 -23.213  14.825  1.00 69.620          H  
ATOM  10573 2HB  ALA A 692      -0.464 -22.990  13.690  1.00 69.620          H  
ATOM  10574 3HB  ALA A 692       0.956 -23.930  13.221  1.00 69.620          H  
ATOM  10575  N   VAL A 693       3.452 -22.524  12.377  1.00 41.530          N  
ATOM  10576  CA  VAL A 693       4.899 -22.672  12.373  1.00 41.890          C  
ATOM  10577  C   VAL A 693       5.587 -21.366  11.982  1.00 43.060          C  
ATOM  10578  O   VAL A 693       6.498 -20.921  12.677  1.00 43.670          O  
ATOM  10579  CB  VAL A 693       5.331 -23.809  11.409  1.00 58.500          C  
ATOM  10580  CG1 VAL A 693       6.861 -23.860  11.293  1.00 58.500          C  
ATOM  10581  CG2 VAL A 693       4.801 -25.162  11.932  1.00 58.500          C  
ATOM  10582  H   VAL A 693       2.903 -22.900  11.594  1.00 49.840          H  
ATOM  10583  HA  VAL A 693       5.235 -22.929  13.373  1.00 50.270          H  
ATOM  10584  HB  VAL A 693       4.917 -23.613  10.415  1.00 70.200          H  
ATOM  10585 1HG1 VAL A 693       7.141 -24.660  10.611  1.00 70.200          H  
ATOM  10586 2HG1 VAL A 693       7.248 -22.915  10.906  1.00 70.200          H  
ATOM  10587 3HG1 VAL A 693       7.291 -24.053  12.278  1.00 70.200          H  
ATOM  10588 1HG2 VAL A 693       5.088 -25.962  11.252  1.00 70.200          H  
ATOM  10589 2HG2 VAL A 693       5.223 -25.358  12.917  1.00 70.200          H  
ATOM  10590 3HG2 VAL A 693       3.720 -25.125  12.002  1.00 70.200          H  
ATOM  10591  N   GLU A 694       5.171 -20.767  10.866  1.00 43.410          N  
ATOM  10592  CA  GLU A 694       5.798 -19.544  10.362  1.00 44.540          C  
ATOM  10593  C   GLU A 694       5.602 -18.295  11.227  1.00 45.380          C  
ATOM  10594  O   GLU A 694       6.509 -17.466  11.328  1.00 46.300          O  
ATOM  10595  CB  GLU A 694       5.285 -19.239   8.950  1.00 61.900          C  
ATOM  10596  CG  GLU A 694       5.766 -20.201   7.864  1.00 61.900          C  
ATOM  10597  CD  GLU A 694       7.253 -20.160   7.650  1.00 61.900          C  
ATOM  10598  OE1 GLU A 694       7.772 -19.083   7.505  1.00 61.900          O  
ATOM  10599  OE2 GLU A 694       7.873 -21.196   7.632  1.00 61.900          O  
ATOM  10600  H   GLU A 694       4.415 -21.205  10.336  1.00 52.090          H  
ATOM  10601  HA  GLU A 694       6.870 -19.731  10.295  1.00 53.450          H  
ATOM  10602 1HB  GLU A 694       4.193 -19.274   8.955  1.00 74.280          H  
ATOM  10603 2HB  GLU A 694       5.574 -18.228   8.668  1.00 74.280          H  
ATOM  10604 1HG  GLU A 694       5.467 -21.218   8.127  1.00 74.280          H  
ATOM  10605 2HG  GLU A 694       5.270 -19.935   6.940  1.00 74.280          H  
ATOM  10606  N   HIS A 695       4.430 -18.136  11.843  1.00 45.100          N  
ATOM  10607  CA  HIS A 695       4.170 -16.936  12.625  1.00 45.910          C  
ATOM  10608  C   HIS A 695       4.127 -17.171  14.135  1.00 45.830          C  
ATOM  10609  O   HIS A 695       4.725 -16.414  14.894  1.00 46.440          O  
ATOM  10610  CB  HIS A 695       2.854 -16.323  12.159  1.00 63.950          C  
ATOM  10611  CG  HIS A 695       2.910 -15.901  10.727  1.00 63.950          C  
ATOM  10612  ND1 HIS A 695       3.585 -14.776  10.302  1.00 63.950          N  
ATOM  10613  CD2 HIS A 695       2.402 -16.478   9.620  1.00 63.950          C  
ATOM  10614  CE1 HIS A 695       3.476 -14.676   8.988  1.00 63.950          C  
ATOM  10615  NE2 HIS A 695       2.765 -15.699   8.549  1.00 63.950          N  
ATOM  10616  H   HIS A 695       3.691 -18.826  11.726  1.00 54.120          H  
ATOM  10617  HA  HIS A 695       4.959 -16.211  12.437  1.00 55.090          H  
ATOM  10618 1HB  HIS A 695       2.048 -17.051  12.278  1.00 76.740          H  
ATOM  10619 2HB  HIS A 695       2.611 -15.458  12.774  1.00 76.740          H  
ATOM  10620  HD1 HIS A 695       4.253 -14.259  10.839  1.00 76.740          H  
ATOM  10621  HD2 HIS A 695       1.818 -17.378   9.474  1.00 76.740          H  
ATOM  10622  HE1 HIS A 695       3.943 -13.848   8.455  1.00 76.740          H  
ATOM  10623  N   ASP A 696       3.451 -18.233  14.577  1.00 45.090          N  
ATOM  10624  CA  ASP A 696       3.337 -18.474  16.029  1.00 44.970          C  
ATOM  10625  C   ASP A 696       4.462 -19.332  16.621  1.00 44.470          C  
ATOM  10626  O   ASP A 696       4.525 -19.534  17.834  1.00 44.610          O  
ATOM  10627  CB  ASP A 696       1.990 -19.112  16.388  1.00 63.010          C  
ATOM  10628  CG  ASP A 696       0.773 -18.189  16.205  1.00 63.010          C  
ATOM  10629  OD1 ASP A 696       0.914 -16.985  16.248  1.00 63.010          O  
ATOM  10630  OD2 ASP A 696      -0.304 -18.711  16.054  1.00 63.010          O  
ATOM  10631  H   ASP A 696       2.971 -18.817  13.886  1.00 54.110          H  
ATOM  10632  HA  ASP A 696       3.369 -17.504  16.525  1.00 53.960          H  
ATOM  10633 1HB  ASP A 696       1.848 -19.993  15.781  1.00 75.610          H  
ATOM  10634 2HB  ASP A 696       2.014 -19.447  17.414  1.00 75.610          H  
ATOM  10635  N   ASN A 697       5.371 -19.809  15.781  1.00 43.920          N  
ATOM  10636  CA  ASN A 697       6.492 -20.645  16.207  1.00 43.470          C  
ATOM  10637  C   ASN A 697       6.089 -21.887  17.016  1.00 42.200          C  
ATOM  10638  O   ASN A 697       6.737 -22.234  18.006  1.00 41.220          O  
ATOM  10639  CB  ASN A 697       7.510 -19.793  16.948  1.00 61.040          C  
ATOM  10640  CG  ASN A 697       8.192 -18.808  16.021  1.00 61.040          C  
ATOM  10641  OD1 ASN A 697       8.740 -19.205  14.988  1.00 61.040          O  
ATOM  10642  ND2 ASN A 697       8.162 -17.552  16.346  1.00 61.040          N  
ATOM  10643  H   ASN A 697       5.269 -19.599  14.795  1.00 52.700          H  
ATOM  10644  HA  ASN A 697       6.974 -21.019  15.300  1.00 52.160          H  
ATOM  10645 1HB  ASN A 697       7.024 -19.247  17.746  1.00 73.250          H  
ATOM  10646 2HB  ASN A 697       8.266 -20.432  17.403  1.00 73.250          H  
ATOM  10647 1HD2 ASN A 697       8.588 -16.868  15.751  1.00 73.250          H  
ATOM  10648 2HD2 ASN A 697       7.685 -17.265  17.169  1.00 73.250          H  
ATOM  10649  N   ILE A 698       5.036 -22.575  16.574  1.00 42.250          N  
ATOM  10650  CA  ILE A 698       4.581 -23.818  17.208  1.00 41.160          C  
ATOM  10651  C   ILE A 698       5.667 -24.884  17.039  1.00 40.370          C  
ATOM  10652  O   ILE A 698       6.278 -24.982  15.970  1.00 39.920          O  
ATOM  10653  CB  ILE A 698       3.244 -24.309  16.574  1.00 58.060          C  
ATOM  10654  CG1 ILE A 698       2.566 -25.393  17.437  1.00 58.060          C  
ATOM  10655  CG2 ILE A 698       3.501 -24.884  15.201  1.00 58.060          C  
ATOM  10656  CD1 ILE A 698       1.104 -25.703  17.052  1.00 58.060          C  
ATOM  10657  H   ILE A 698       4.528 -22.205  15.766  1.00 50.700          H  
ATOM  10658  HA  ILE A 698       4.440 -23.644  18.272  1.00 49.390          H  
ATOM  10659  HB  ILE A 698       2.574 -23.460  16.489  1.00 69.670          H  
ATOM  10660 1HG1 ILE A 698       3.142 -26.320  17.358  1.00 69.670          H  
ATOM  10661 2HG1 ILE A 698       2.588 -25.065  18.465  1.00 69.670          H  
ATOM  10662 1HG2 ILE A 698       2.586 -25.181  14.732  1.00 69.670          H  
ATOM  10663 2HG2 ILE A 698       3.958 -24.146  14.622  1.00 69.670          H  
ATOM  10664 3HG2 ILE A 698       4.151 -25.754  15.254  1.00 69.670          H  
ATOM  10665 1HD1 ILE A 698       0.720 -26.465  17.711  1.00 69.670          H  
ATOM  10666 2HD1 ILE A 698       0.502 -24.798  17.154  1.00 69.670          H  
ATOM  10667 3HD1 ILE A 698       1.036 -26.065  16.036  1.00 69.670          H  
ATOM  10668  N   SER A 699       5.914 -25.688  18.070  1.00 40.220          N  
ATOM  10669  CA  SER A 699       6.920 -26.742  17.950  1.00 39.480          C  
ATOM  10670  C   SER A 699       6.394 -27.847  17.046  1.00 38.650          C  
ATOM  10671  O   SER A 699       5.232 -27.821  16.603  1.00 38.250          O  
ATOM  10672  CB  SER A 699       7.260 -27.418  19.264  1.00 55.570          C  
ATOM  10673  OG  SER A 699       6.295 -28.389  19.598  1.00 55.570          O  
ATOM  10674  H   SER A 699       5.442 -25.536  18.953  1.00 48.260          H  
ATOM  10675  HA  SER A 699       7.823 -26.321  17.508  1.00 47.380          H  
ATOM  10676 1HB  SER A 699       8.240 -27.888  19.194  1.00 66.680          H  
ATOM  10677 2HB  SER A 699       7.318 -26.667  20.056  1.00 66.680          H  
ATOM  10678  HG  SER A 699       6.706 -28.901  20.347  1.00 66.680          H  
ATOM  10679  N   LEU A 700       7.228 -28.872  16.840  1.00 38.380          N  
ATOM  10680  CA  LEU A 700       6.915 -29.997  15.964  1.00 37.600          C  
ATOM  10681  C   LEU A 700       5.709 -30.808  16.404  1.00 36.470          C  
ATOM  10682  O   LEU A 700       5.248 -31.666  15.654  1.00 35.820          O  
ATOM  10683  CB  LEU A 700       8.117 -30.941  15.820  1.00 52.950          C  
ATOM  10684  CG  LEU A 700       9.358 -30.390  15.060  1.00 52.950          C  
ATOM  10685  CD1 LEU A 700      10.486 -31.411  15.165  1.00 52.950          C  
ATOM  10686  CD2 LEU A 700       9.008 -30.135  13.573  1.00 52.950          C  
ATOM  10687  H   LEU A 700       8.136 -28.839  17.279  1.00 46.060          H  
ATOM  10688  HA  LEU A 700       6.672 -29.588  14.989  1.00 45.120          H  
ATOM  10689 1HB  LEU A 700       8.445 -31.229  16.819  1.00 63.540          H  
ATOM  10690 2HB  LEU A 700       7.785 -31.842  15.298  1.00 63.540          H  
ATOM  10691  HG  LEU A 700       9.691 -29.463  15.518  1.00 63.540          H  
ATOM  10692 1HD1 LEU A 700      11.367 -31.036  14.644  1.00 63.540          H  
ATOM  10693 2HD1 LEU A 700      10.732 -31.581  16.213  1.00 63.540          H  
ATOM  10694 3HD1 LEU A 700      10.170 -32.352  14.710  1.00 63.540          H  
ATOM  10695 1HD2 LEU A 700       9.893 -29.764  13.058  1.00 63.540          H  
ATOM  10696 2HD2 LEU A 700       8.683 -31.068  13.106  1.00 63.540          H  
ATOM  10697 3HD2 LEU A 700       8.222 -29.398  13.479  1.00 63.540          H  
ATOM  10698  N   ALA A 701       5.149 -30.522  17.579  1.00 36.260          N  
ATOM  10699  CA  ALA A 701       3.955 -31.221  18.024  1.00 35.220          C  
ATOM  10700  C   ALA A 701       2.849 -31.059  16.995  1.00 35.270          C  
ATOM  10701  O   ALA A 701       1.986 -31.924  16.877  1.00 34.380          O  
ATOM  10702  CB  ALA A 701       3.490 -30.709  19.366  1.00 49.720          C  
ATOM  10703  H   ALA A 701       5.563 -29.801  18.171  1.00 43.510          H  
ATOM  10704  HA  ALA A 701       4.186 -32.271  18.109  1.00 42.260          H  
ATOM  10705 1HB  ALA A 701       2.607 -31.259  19.681  1.00 59.670          H  
ATOM  10706 2HB  ALA A 701       4.279 -30.868  20.060  1.00 59.670          H  
ATOM  10707 3HB  ALA A 701       3.257 -29.647  19.296  1.00 59.670          H  
ATOM  10708  N   GLY A 702       2.832 -29.934  16.267  1.00 36.350          N  
ATOM  10709  CA  GLY A 702       1.811 -29.738  15.255  1.00 36.560          C  
ATOM  10710  C   GLY A 702       2.108 -30.554  13.981  1.00 36.070          C  
ATOM  10711  O   GLY A 702       1.223 -30.815  13.175  1.00 35.600          O  
ATOM  10712  H   GLY A 702       3.548 -29.209  16.406  1.00 43.620          H  
ATOM  10713 1HA  GLY A 702       0.840 -30.016  15.654  1.00 43.870          H  
ATOM  10714 2HA  GLY A 702       1.762 -28.680  15.016  1.00 43.870          H  
ATOM  10715  N   CYS A 703       3.348 -30.990  13.787  1.00 36.220          N  
ATOM  10716  CA  CYS A 703       3.716 -31.694  12.568  1.00 35.860          C  
ATOM  10717  C   CYS A 703       3.519 -33.187  12.761  1.00 34.500          C  
ATOM  10718  O   CYS A 703       3.160 -33.914  11.812  1.00 33.910          O  
ATOM  10719  CB  CYS A 703       5.163 -31.368  12.220  1.00 50.350          C  
ATOM  10720  SG  CYS A 703       5.416 -29.589  11.906  1.00 50.350          S  
ATOM  10721  H   CYS A 703       4.060 -30.851  14.493  1.00 43.460          H  
ATOM  10722  HA  CYS A 703       3.074 -31.361  11.755  1.00 43.030          H  
ATOM  10723 1HB  CYS A 703       5.823 -31.675  13.038  1.00 60.420          H  
ATOM  10724 2HB  CYS A 703       5.465 -31.925  11.328  1.00 60.420          H  
ATOM  10725  HG  CYS A 703       4.289 -29.418  11.217  1.00 60.420          H  
ATOM  10726  N   LEU A 704       3.606 -33.595  14.032  1.00 34.020          N  
ATOM  10727  CA  LEU A 704       3.451 -34.975  14.459  1.00 32.750          C  
ATOM  10728  C   LEU A 704       2.058 -35.481  14.208  1.00 32.090          C  
ATOM  10729  O   LEU A 704       1.836 -36.685  14.125  1.00 31.040          O  
ATOM  10730  CB  LEU A 704       3.790 -35.159  15.939  1.00 46.360          C  
ATOM  10731  CG  LEU A 704       5.259 -34.978  16.344  1.00 46.360          C  
ATOM  10732  CD1 LEU A 704       5.344 -35.070  17.834  1.00 46.360          C  
ATOM  10733  CD2 LEU A 704       6.145 -36.056  15.688  1.00 46.360          C  
ATOM  10734  H   LEU A 704       3.923 -32.905  14.720  1.00 40.820          H  
ATOM  10735  HA  LEU A 704       4.117 -35.577  13.881  1.00 39.300          H  
ATOM  10736 1HB  LEU A 704       3.200 -34.434  16.513  1.00 55.630          H  
ATOM  10737 2HB  LEU A 704       3.487 -36.155  16.242  1.00 55.630          H  
ATOM  10738  HG  LEU A 704       5.604 -34.005  16.045  1.00 55.630          H  
ATOM  10739 1HD1 LEU A 704       6.373 -34.927  18.141  1.00 55.630          H  
ATOM  10740 2HD1 LEU A 704       4.733 -34.326  18.300  1.00 55.630          H  
ATOM  10741 3HD1 LEU A 704       4.997 -36.049  18.154  1.00 55.630          H  
ATOM  10742 1HD2 LEU A 704       7.176 -35.911  16.008  1.00 55.630          H  
ATOM  10743 2HD2 LEU A 704       5.807 -37.046  15.995  1.00 55.630          H  
ATOM  10744 3HD2 LEU A 704       6.111 -35.983  14.604  1.00 55.630          H  
ATOM  10745  N   LEU A 705       1.121 -34.581  13.975  1.00 32.750          N  
ATOM  10746  CA  LEU A 705      -0.246 -34.983  13.730  1.00 32.300          C  
ATOM  10747  C   LEU A 705      -0.326 -35.882  12.505  1.00 31.960          C  
ATOM  10748  O   LEU A 705      -1.240 -36.703  12.405  1.00 31.180          O  
ATOM  10749  CB  LEU A 705      -1.117 -33.739  13.522  1.00 45.400          C  
ATOM  10750  CG  LEU A 705      -1.753 -33.106  14.784  1.00 45.400          C  
ATOM  10751  CD1 LEU A 705      -2.792 -33.982  15.345  1.00 45.400          C  
ATOM  10752  CD2 LEU A 705      -0.704 -32.839  15.805  1.00 45.400          C  
ATOM  10753  H   LEU A 705       1.364 -33.596  14.004  1.00 39.300          H  
ATOM  10754  HA  LEU A 705      -0.594 -35.554  14.581  1.00 38.760          H  
ATOM  10755 1HB  LEU A 705      -0.499 -32.966  13.058  1.00 54.480          H  
ATOM  10756 2HB  LEU A 705      -1.919 -33.986  12.829  1.00 54.480          H  
ATOM  10757  HG  LEU A 705      -2.224 -32.181  14.522  1.00 54.480          H  
ATOM  10758 1HD1 LEU A 705      -3.208 -33.478  16.213  1.00 54.480          H  
ATOM  10759 2HD1 LEU A 705      -3.578 -34.146  14.605  1.00 54.480          H  
ATOM  10760 3HD1 LEU A 705      -2.386 -34.924  15.640  1.00 54.480          H  
ATOM  10761 1HD2 LEU A 705      -1.167 -32.383  16.664  1.00 54.480          H  
ATOM  10762 2HD2 LEU A 705      -0.217 -33.750  16.122  1.00 54.480          H  
ATOM  10763 3HD2 LEU A 705       0.024 -32.173  15.384  1.00 54.480          H  
ATOM  10764  N   LEU A 706       0.606 -35.726  11.557  1.00 32.560          N  
ATOM  10765  CA  LEU A 706       0.613 -36.606  10.407  1.00 32.250          C  
ATOM  10766  C   LEU A 706       1.805 -37.566  10.516  1.00 31.250          C  
ATOM  10767  O   LEU A 706       1.686 -38.763  10.245  1.00 30.290          O  
ATOM  10768  CB  LEU A 706       0.689 -35.789   9.113  1.00 45.270          C  
ATOM  10769  CG  LEU A 706      -0.482 -34.779   8.863  1.00 45.270          C  
ATOM  10770  CD1 LEU A 706      -0.196 -34.013   7.580  1.00 45.270          C  
ATOM  10771  CD2 LEU A 706      -1.837 -35.499   8.776  1.00 45.270          C  
ATOM  10772  H   LEU A 706       1.334 -35.012  11.651  1.00 39.070          H  
ATOM  10773  HA  LEU A 706      -0.290 -37.209  10.407  1.00 38.700          H  
ATOM  10774 1HB  LEU A 706       1.617 -35.220   9.127  1.00 54.330          H  
ATOM  10775 2HB  LEU A 706       0.725 -36.479   8.269  1.00 54.330          H  
ATOM  10776  HG  LEU A 706      -0.514 -34.068   9.683  1.00 54.330          H  
ATOM  10777 1HD1 LEU A 706      -0.986 -33.287   7.402  1.00 54.330          H  
ATOM  10778 2HD1 LEU A 706       0.757 -33.491   7.672  1.00 54.330          H  
ATOM  10779 3HD1 LEU A 706      -0.150 -34.707   6.742  1.00 54.330          H  
ATOM  10780 1HD2 LEU A 706      -2.625 -34.764   8.602  1.00 54.330          H  
ATOM  10781 2HD2 LEU A 706      -1.819 -36.213   7.952  1.00 54.330          H  
ATOM  10782 3HD2 LEU A 706      -2.048 -36.025   9.705  1.00 54.330          H  
ATOM  10783  N   GLU A 707       2.958 -37.064  10.973  1.00 31.480          N  
ATOM  10784  CA  GLU A 707       4.171 -37.891  11.059  1.00 30.700          C  
ATOM  10785  C   GLU A 707       4.015 -39.070  12.034  1.00 29.320          C  
ATOM  10786  O   GLU A 707       4.532 -40.165  11.795  1.00 28.400          O  
ATOM  10787  CB  GLU A 707       5.372 -37.043  11.479  1.00 43.290          C  
ATOM  10788  CG  GLU A 707       5.807 -35.994  10.468  1.00 43.290          C  
ATOM  10789  CD  GLU A 707       6.910 -35.103  10.994  1.00 43.290          C  
ATOM  10790  OE1 GLU A 707       7.302 -35.282  12.122  1.00 43.290          O  
ATOM  10791  OE2 GLU A 707       7.346 -34.237  10.273  1.00 43.290          O  
ATOM  10792  H   GLU A 707       3.024 -36.069  11.203  1.00 37.780          H  
ATOM  10793  HA  GLU A 707       4.370 -38.301  10.068  1.00 36.840          H  
ATOM  10794 1HB  GLU A 707       5.173 -36.556  12.387  1.00 51.950          H  
ATOM  10795 2HB  GLU A 707       6.227 -37.698  11.650  1.00 51.950          H  
ATOM  10796 1HG  GLU A 707       6.153 -36.494   9.564  1.00 51.950          H  
ATOM  10797 2HG  GLU A 707       4.945 -35.381  10.206  1.00 51.950          H  
ATOM  10798  N   GLY A 708       3.256 -38.866  13.116  1.00 29.190          N  
ATOM  10799  CA  GLY A 708       3.051 -39.832  14.181  1.00 27.960          C  
ATOM  10800  C   GLY A 708       2.150 -40.977  13.755  1.00 27.110          C  
ATOM  10801  O   GLY A 708       1.996 -41.966  14.483  1.00 25.920          O  
ATOM  10802  H   GLY A 708       2.810 -37.963  13.258  1.00 35.030          H  
ATOM  10803 1HA  GLY A 708       4.016 -40.220  14.506  1.00 33.550          H  
ATOM  10804 2HA  GLY A 708       2.609 -39.321  15.035  1.00 33.550          H  
ATOM  10805  N   ASP A 709       1.595 -40.909  12.536  1.00 27.730          N  
ATOM  10806  CA  ASP A 709       0.774 -41.989  12.027  1.00 27.020          C  
ATOM  10807  C   ASP A 709       1.716 -43.179  11.772  1.00 26.180          C  
ATOM  10808  O   ASP A 709       1.296 -44.329  11.669  1.00 25.160          O  
ATOM  10809  CB  ASP A 709       0.007 -41.573  10.765  1.00 38.110          C  
ATOM  10810  CG  ASP A 709      -1.315 -42.393  10.526  1.00 38.110          C  
ATOM  10811  OD1 ASP A 709      -2.179 -42.351  11.388  1.00 38.110          O  
ATOM  10812  OD2 ASP A 709      -1.450 -43.020   9.503  1.00 38.110          O  
ATOM  10813  H   ASP A 709       1.743 -40.095  11.931  1.00 33.280          H  
ATOM  10814  HA  ASP A 709       0.047 -42.261  12.788  1.00 32.420          H  
ATOM  10815 1HB  ASP A 709      -0.244 -40.510  10.834  1.00 45.730          H  
ATOM  10816 2HB  ASP A 709       0.657 -41.687   9.895  1.00 45.730          H  
ATOM  10817  N   ALA A 710       3.035 -42.919  11.767  1.00 26.590          N  
ATOM  10818  CA  ALA A 710       4.057 -43.932  11.568  1.00 25.890          C  
ATOM  10819  C   ALA A 710       3.976 -45.031  12.623  1.00 24.670          C  
ATOM  10820  O   ALA A 710       4.493 -46.129  12.417  1.00 23.720          O  
ATOM  10821  CB  ALA A 710       5.431 -43.293  11.628  1.00 36.530          C  
ATOM  10822  H   ALA A 710       3.363 -41.951  11.869  1.00 31.910          H  
ATOM  10823  HA  ALA A 710       3.903 -44.381  10.589  1.00 31.070          H  
ATOM  10824 1HB  ALA A 710       6.193 -44.051  11.457  1.00 43.830          H  
ATOM  10825 2HB  ALA A 710       5.505 -42.519  10.864  1.00 43.830          H  
ATOM  10826 3HB  ALA A 710       5.579 -42.843  12.613  1.00 43.830          H  
ATOM  10827  N   HIS A 711       3.361 -44.736  13.771  1.00 24.680          N  
ATOM  10828  CA  HIS A 711       3.265 -45.710  14.845  1.00 23.590          C  
ATOM  10829  C   HIS A 711       1.925 -46.459  14.861  1.00 22.590          C  
ATOM  10830  O   HIS A 711       1.734 -47.365  15.677  1.00 21.440          O  
ATOM  10831  CB  HIS A 711       3.446 -44.976  16.169  1.00 33.460          C  
ATOM  10832  CG  HIS A 711       4.784 -44.325  16.279  1.00 33.460          C  
ATOM  10833  ND1 HIS A 711       5.952 -45.037  16.463  1.00 33.460          N  
ATOM  10834  CD2 HIS A 711       5.142 -43.025  16.197  1.00 33.460          C  
ATOM  10835  CE1 HIS A 711       6.971 -44.196  16.499  1.00 33.460          C  
ATOM  10836  NE2 HIS A 711       6.507 -42.970  16.341  1.00 33.460          N  
ATOM  10837  H   HIS A 711       2.944 -43.809  13.903  1.00 29.620          H  
ATOM  10838  HA  HIS A 711       4.061 -46.444  14.740  1.00 28.310          H  
ATOM  10839 1HB  HIS A 711       2.677 -44.204  16.264  1.00 40.150          H  
ATOM  10840 2HB  HIS A 711       3.323 -45.669  16.999  1.00 40.150          H  
ATOM  10841  HD1 HIS A 711       6.021 -46.005  16.713  1.00 40.150          H  
ATOM  10842  HD2 HIS A 711       4.567 -42.112  16.046  1.00 40.150          H  
ATOM  10843  HE1 HIS A 711       7.988 -44.562  16.641  1.00 40.150          H  
ATOM  10844  N   VAL A 712       0.981 -46.041  14.008  1.00 23.060          N  
ATOM  10845  CA  VAL A 712      -0.371 -46.611  13.949  1.00 22.320          C  
ATOM  10846  C   VAL A 712      -0.922 -46.925  12.542  1.00 22.240          C  
ATOM  10847  O   VAL A 712      -1.998 -47.511  12.420  1.00 21.590          O  
ATOM  10848  CB  VAL A 712      -1.343 -45.723  14.749  1.00 31.540          C  
ATOM  10849  CG1 VAL A 712      -1.020 -45.753  16.207  1.00 31.540          C  
ATOM  10850  CG2 VAL A 712      -1.179 -44.298  14.309  1.00 31.540          C  
ATOM  10851  H   VAL A 712       1.225 -45.318  13.333  1.00 27.670          H  
ATOM  10852  HA  VAL A 712      -0.335 -47.564  14.478  1.00 26.780          H  
ATOM  10853  HB  VAL A 712      -2.362 -46.073  14.605  1.00 37.850          H  
ATOM  10854 1HG1 VAL A 712      -1.717 -45.111  16.745  1.00 37.850          H  
ATOM  10855 2HG1 VAL A 712      -1.109 -46.774  16.574  1.00 37.850          H  
ATOM  10856 3HG1 VAL A 712      -0.021 -45.404  16.365  1.00 37.850          H  
ATOM  10857 1HG2 VAL A 712      -1.840 -43.672  14.887  1.00 37.850          H  
ATOM  10858 2HG2 VAL A 712      -0.156 -43.970  14.484  1.00 37.850          H  
ATOM  10859 3HG2 VAL A 712      -1.411 -44.207  13.245  1.00 37.850          H  
ATOM  10860  N   ASP A 713      -0.177 -46.580  11.487  1.00 22.890          N  
ATOM  10861  CA  ASP A 713      -0.599 -46.805  10.111  1.00 22.890          C  
ATOM  10862  C   ASP A 713      -1.024 -48.245   9.924  1.00 22.030          C  
ATOM  10863  O   ASP A 713      -0.203 -49.175  10.076  1.00 20.970          O  
ATOM  10864  CB  ASP A 713       0.539 -46.478   9.127  1.00 32.050          C  
ATOM  10865  CG  ASP A 713       0.176 -46.639   7.599  1.00 32.050          C  
ATOM  10866  OD1 ASP A 713      -0.802 -47.327   7.271  1.00 32.050          O  
ATOM  10867  OD2 ASP A 713       0.908 -46.125   6.782  1.00 32.050          O  
ATOM  10868  H   ASP A 713       0.669 -46.046  11.631  1.00 27.470          H  
ATOM  10869  HA  ASP A 713      -1.446 -46.148   9.899  1.00 27.470          H  
ATOM  10870 1HB  ASP A 713       0.850 -45.439   9.295  1.00 38.460          H  
ATOM  10871 2HB  ASP A 713       1.399 -47.106   9.353  1.00 38.460          H  
ATOM  10872  N   SER A 714      -2.304 -48.387   9.554  1.00 22.470          N  
ATOM  10873  CA  SER A 714      -3.063 -49.621   9.397  1.00 21.720          C  
ATOM  10874  C   SER A 714      -2.452 -50.562   8.392  1.00 21.030          C  
ATOM  10875  O   SER A 714      -2.599 -51.786   8.523  1.00 20.120          O  
ATOM  10876  CB  SER A 714      -4.460 -49.259   8.942  1.00 30.710          C  
ATOM  10877  OG  SER A 714      -4.428 -48.718   7.651  1.00 30.710          O  
ATOM  10878  H   SER A 714      -2.824 -47.536   9.406  1.00 26.960          H  
ATOM  10879  HA  SER A 714      -3.133 -50.114  10.361  1.00 26.060          H  
ATOM  10880 1HB  SER A 714      -5.097 -50.138   8.953  1.00 36.850          H  
ATOM  10881 2HB  SER A 714      -4.889 -48.534   9.632  1.00 36.850          H  
ATOM  10882  HG  SER A 714      -5.289 -48.244   7.530  1.00 36.850          H  
ATOM  10883  N   THR A 715      -1.643 -50.009   7.489  1.00 21.480          N  
ATOM  10884  CA  THR A 715      -0.968 -50.773   6.455  1.00 21.010          C  
ATOM  10885  C   THR A 715      -0.176 -51.879   7.123  1.00 20.020          C  
ATOM  10886  O   THR A 715      -0.117 -53.008   6.624  1.00 19.340          O  
ATOM  10887  CB  THR A 715      -0.016 -49.890   5.612  1.00 29.600          C  
ATOM  10888  OG1 THR A 715      -0.759 -48.835   4.989  1.00 29.600          O  
ATOM  10889  CG2 THR A 715       0.649 -50.733   4.522  1.00 29.600          C  
ATOM  10890  H   THR A 715      -1.529 -48.986   7.500  1.00 25.780          H  
ATOM  10891  HA  THR A 715      -1.713 -51.220   5.797  1.00 25.210          H  
ATOM  10892  HB  THR A 715       0.747 -49.452   6.256  1.00 35.520          H  
ATOM  10893  HG1 THR A 715      -0.953 -48.150   5.679  1.00 35.520          H  
ATOM  10894 1HG2 THR A 715       1.307 -50.098   3.933  1.00 35.520          H  
ATOM  10895 2HG2 THR A 715       1.234 -51.536   4.968  1.00 35.520          H  
ATOM  10896 3HG2 THR A 715      -0.116 -51.160   3.876  1.00 35.520          H  
ATOM  10897  N   THR A 716       0.478 -51.545   8.238  1.00 20.010          N  
ATOM  10898  CA  THR A 716       1.250 -52.523   8.965  1.00 19.130          C  
ATOM  10899  C   THR A 716       0.459 -52.961  10.184  1.00 18.500          C  
ATOM  10900  O   THR A 716       0.333 -54.153  10.451  1.00 17.840          O  
ATOM  10901  CB  THR A 716       2.625 -51.975   9.407  1.00 27.130          C  
ATOM  10902  OG1 THR A 716       3.384 -51.592   8.252  1.00 27.130          O  
ATOM  10903  CG2 THR A 716       3.393 -53.059  10.176  1.00 27.130          C  
ATOM  10904  H   THR A 716       0.379 -50.604   8.626  1.00 24.010          H  
ATOM  10905  HA  THR A 716       1.415 -53.392   8.329  1.00 22.960          H  
ATOM  10906  HB  THR A 716       2.483 -51.103  10.047  1.00 32.560          H  
ATOM  10907  HG1 THR A 716       2.981 -50.819   7.855  1.00 32.560          H  
ATOM  10908 1HG2 THR A 716       4.362 -52.668  10.478  1.00 32.560          H  
ATOM  10909 2HG2 THR A 716       2.837 -53.362  11.063  1.00 32.560          H  
ATOM  10910 3HG2 THR A 716       3.537 -53.927   9.531  1.00 32.560          H  
ATOM  10911  N   TYR A 717      -0.127 -52.010  10.911  1.00 18.800          N  
ATOM  10912  CA  TYR A 717      -0.816 -52.347  12.149  1.00 18.390          C  
ATOM  10913  C   TYR A 717      -1.935 -53.393  11.983  1.00 17.610          C  
ATOM  10914  O   TYR A 717      -1.927 -54.415  12.683  1.00 17.090          O  
ATOM  10915  CB  TYR A 717      -1.347 -51.078  12.825  1.00 25.910          C  
ATOM  10916  CG  TYR A 717      -2.126 -51.367  14.044  1.00 25.910          C  
ATOM  10917  CD1 TYR A 717      -1.472 -51.622  15.234  1.00 25.910          C  
ATOM  10918  CD2 TYR A 717      -3.501 -51.406  13.980  1.00 25.910          C  
ATOM  10919  CE1 TYR A 717      -2.199 -51.920  16.359  1.00 25.910          C  
ATOM  10920  CE2 TYR A 717      -4.227 -51.707  15.097  1.00 25.910          C  
ATOM  10921  CZ  TYR A 717      -3.583 -51.964  16.286  1.00 25.910          C  
ATOM  10922  OH  TYR A 717      -4.313 -52.282  17.401  1.00 25.910          O  
ATOM  10923  H   TYR A 717      -0.054 -51.032  10.624  1.00 22.560          H  
ATOM  10924  HA  TYR A 717      -0.080 -52.785  12.821  1.00 22.070          H  
ATOM  10925 1HB  TYR A 717      -0.511 -50.429  13.096  1.00 31.090          H  
ATOM  10926 2HB  TYR A 717      -1.966 -50.524  12.152  1.00 31.090          H  
ATOM  10927  HD1 TYR A 717      -0.384 -51.593  15.278  1.00 31.090          H  
ATOM  10928  HD2 TYR A 717      -4.014 -51.208  13.039  1.00 31.090          H  
ATOM  10929  HE1 TYR A 717      -1.689 -52.128  17.299  1.00 31.090          H  
ATOM  10930  HE2 TYR A 717      -5.316 -51.748  15.037  1.00 31.090          H  
ATOM  10931  HH  TYR A 717      -3.724 -52.372  18.153  1.00 31.090          H  
ATOM  10932  N   ASP A 718      -2.872 -53.187  11.050  1.00 17.550          N  
ATOM  10933  CA  ASP A 718      -3.964 -54.131  10.894  1.00 16.860          C  
ATOM  10934  C   ASP A 718      -3.502 -55.231   9.977  1.00 16.160          C  
ATOM  10935  O   ASP A 718      -3.881 -56.386  10.132  1.00 16.130          O  
ATOM  10936  CB  ASP A 718      -5.216 -53.459  10.337  1.00 23.880          C  
ATOM  10937  CG  ASP A 718      -5.847 -52.458  11.296  1.00 23.880          C  
ATOM  10938  OD1 ASP A 718      -6.289 -52.849  12.351  1.00 23.880          O  
ATOM  10939  OD2 ASP A 718      -5.864 -51.301  10.968  1.00 23.880          O  
ATOM  10940  H   ASP A 718      -2.828 -52.390  10.421  1.00 21.060          H  
ATOM  10941  HA  ASP A 718      -4.205 -54.560  11.866  1.00 20.230          H  
ATOM  10942 1HB  ASP A 718      -4.958 -52.937   9.412  1.00 28.660          H  
ATOM  10943 2HB  ASP A 718      -5.953 -54.221  10.087  1.00 28.660          H  
ATOM  10944  N   GLY A 719      -2.641 -54.878   9.035  1.00 15.680          N  
ATOM  10945  CA  GLY A 719      -2.085 -55.851   8.109  1.00 15.060          C  
ATOM  10946  C   GLY A 719      -1.324 -56.991   8.823  1.00 14.360          C  
ATOM  10947  O   GLY A 719      -1.392 -58.144   8.389  1.00 13.890          O  
ATOM  10948  H   GLY A 719      -2.440 -53.882   8.914  1.00 18.820          H  
ATOM  10949 1HA  GLY A 719      -2.888 -56.269   7.502  1.00 18.070          H  
ATOM  10950 2HA  GLY A 719      -1.407 -55.335   7.426  1.00 18.070          H  
ATOM  10951  N   THR A 720      -0.655 -56.682   9.949  1.00 14.420          N  
ATOM  10952  CA  THR A 720       0.128 -57.659  10.708  1.00 13.910          C  
ATOM  10953  C   THR A 720      -0.587 -58.241  11.934  1.00 13.590          C  
ATOM  10954  O   THR A 720      -0.342 -59.405  12.280  1.00 13.030          O  
ATOM  10955  CB  THR A 720       1.469 -57.038  11.169  1.00 19.680          C  
ATOM  10956  OG1 THR A 720       2.205 -56.603  10.022  1.00 19.680          O  
ATOM  10957  CG2 THR A 720       2.310 -58.062  11.936  1.00 19.680          C  
ATOM  10958  H   THR A 720      -0.615 -55.704  10.233  1.00 17.300          H  
ATOM  10959  HA  THR A 720       0.359 -58.487  10.039  1.00 16.690          H  
ATOM  10960  HB  THR A 720       1.270 -56.179  11.813  1.00 23.610          H  
ATOM  10961  HG1 THR A 720       1.738 -55.847   9.640  1.00 23.610          H  
ATOM  10962 1HG2 THR A 720       3.247 -57.600  12.236  1.00 23.610          H  
ATOM  10963 2HG2 THR A 720       1.791 -58.398  12.820  1.00 23.610          H  
ATOM  10964 3HG2 THR A 720       2.519 -58.912  11.301  1.00 23.610          H  
ATOM  10965  N   THR A 721      -1.512 -57.502  12.563  1.00 14.060          N  
ATOM  10966  CA  THR A 721      -2.153 -58.031  13.758  1.00 13.890          C  
ATOM  10967  C   THR A 721      -2.681 -59.472  13.597  1.00 13.500          C  
ATOM  10968  O   THR A 721      -2.483 -60.265  14.515  1.00 12.770          O  
ATOM  10969  CB  THR A 721      -3.255 -57.088  14.316  1.00 19.510          C  
ATOM  10970  OG1 THR A 721      -2.675 -55.852  14.749  1.00 19.510          O  
ATOM  10971  CG2 THR A 721      -3.928 -57.740  15.486  1.00 19.510          C  
ATOM  10972  H   THR A 721      -1.706 -56.536  12.291  1.00 16.870          H  
ATOM  10973  HA  THR A 721      -1.390 -58.063  14.536  1.00 16.670          H  
ATOM  10974  HB  THR A 721      -3.988 -56.866  13.555  1.00 23.420          H  
ATOM  10975  HG1 THR A 721      -2.421 -55.315  13.971  1.00 23.420          H  
ATOM  10976 1HG2 THR A 721      -4.691 -57.072  15.881  1.00 23.420          H  
ATOM  10977 2HG2 THR A 721      -4.389 -58.651  15.170  1.00 23.420          H  
ATOM  10978 3HG2 THR A 721      -3.193 -57.950  16.261  1.00 23.420          H  
ATOM  10979  N   PRO A 722      -3.369 -59.897  12.511  1.00 14.060          N  
ATOM  10980  CA  PRO A 722      -3.830 -61.268  12.350  1.00 14.050          C  
ATOM  10981  C   PRO A 722      -2.728 -62.309  12.587  1.00 14.200          C  
ATOM  10982  O   PRO A 722      -3.035 -63.417  13.031  1.00 14.400          O  
ATOM  10983  CB  PRO A 722      -4.320 -61.276  10.900  1.00 21.080          C  
ATOM  10984  CG  PRO A 722      -4.779 -59.851  10.671  1.00 21.080          C  
ATOM  10985  CD  PRO A 722      -3.780 -59.004  11.413  1.00 21.080          C  
ATOM  10986  HA  PRO A 722      -4.670 -61.443  13.034  1.00 16.860          H  
ATOM  10987 1HB  PRO A 722      -3.500 -61.575  10.225  1.00 25.290          H  
ATOM  10988 2HB  PRO A 722      -5.128 -62.016  10.776  1.00 25.290          H  
ATOM  10989 1HG  PRO A 722      -4.792 -59.615   9.595  1.00 25.290          H  
ATOM  10990 2HG  PRO A 722      -5.804 -59.707  11.041  1.00 25.290          H  
ATOM  10991 1HD  PRO A 722      -2.961 -58.777  10.725  1.00 25.290          H  
ATOM  10992 2HD  PRO A 722      -4.271 -58.115  11.779  1.00 25.290          H  
ATOM  10993  N   LEU A 723      -1.463 -61.990  12.244  1.00 14.120          N  
ATOM  10994  CA  LEU A 723      -0.347 -62.905  12.457  1.00 14.260          C  
ATOM  10995  C   LEU A 723      -0.079 -63.035  13.942  1.00 14.140          C  
ATOM  10996  O   LEU A 723       0.312 -64.095  14.431  1.00 13.760          O  
ATOM  10997  CB  LEU A 723       0.894 -62.418  11.709  1.00 19.910          C  
ATOM  10998  CG  LEU A 723       0.798 -62.458  10.155  1.00 19.910          C  
ATOM  10999  CD1 LEU A 723       2.017 -61.770   9.577  1.00 19.910          C  
ATOM  11000  CD2 LEU A 723       0.712 -63.916   9.645  1.00 19.910          C  
ATOM  11001  H   LEU A 723      -1.218 -61.072  11.871  1.00 16.940          H  
ATOM  11002  HA  LEU A 723      -0.628 -63.886  12.092  1.00 17.110          H  
ATOM  11003 1HB  LEU A 723       1.094 -61.391  12.004  1.00 23.890          H  
ATOM  11004 2HB  LEU A 723       1.744 -63.018  12.012  1.00 23.890          H  
ATOM  11005  HG  LEU A 723      -0.091 -61.910   9.834  1.00 23.890          H  
ATOM  11006 1HD1 LEU A 723       1.954 -61.771   8.491  1.00 23.890          H  
ATOM  11007 2HD1 LEU A 723       2.051 -60.745   9.930  1.00 23.890          H  
ATOM  11008 3HD1 LEU A 723       2.920 -62.293   9.890  1.00 23.890          H  
ATOM  11009 1HD2 LEU A 723       0.654 -63.909   8.569  1.00 23.890          H  
ATOM  11010 2HD2 LEU A 723       1.592 -64.445   9.945  1.00 23.890          H  
ATOM  11011 3HD2 LEU A 723      -0.158 -64.418  10.035  1.00 23.890          H  
ATOM  11012  N   HIS A 724      -0.228 -61.917  14.653  1.00 14.560          N  
ATOM  11013  CA  HIS A 724       0.009 -61.886  16.093  1.00 14.500          C  
ATOM  11014  C   HIS A 724      -1.109 -62.638  16.808  1.00 14.820          C  
ATOM  11015  O   HIS A 724      -0.871 -63.374  17.776  1.00 14.360          O  
ATOM  11016  CB  HIS A 724       0.085 -60.446  16.603  1.00 20.320          C  
ATOM  11017  CG  HIS A 724       1.273 -59.711  16.098  1.00 20.320          C  
ATOM  11018  ND1 HIS A 724       1.437 -58.354  16.269  1.00 20.320          N  
ATOM  11019  CD2 HIS A 724       2.357 -60.139  15.412  1.00 20.320          C  
ATOM  11020  CE1 HIS A 724       2.576 -57.980  15.717  1.00 20.320          C  
ATOM  11021  NE2 HIS A 724       3.153 -59.044  15.192  1.00 20.320          N  
ATOM  11022  H   HIS A 724      -0.523 -61.067  14.153  1.00 17.470          H  
ATOM  11023  HA  HIS A 724       0.948 -62.382  16.327  1.00 17.400          H  
ATOM  11024 1HB  HIS A 724      -0.806 -59.900  16.313  1.00 24.390          H  
ATOM  11025 2HB  HIS A 724       0.123 -60.448  17.690  1.00 24.390          H  
ATOM  11026  HD1 HIS A 724       0.742 -57.712  16.595  1.00 24.390          H  
ATOM  11027  HD2 HIS A 724       2.665 -61.118  15.045  1.00 24.390          H  
ATOM  11028  HE1 HIS A 724       2.892 -56.938  15.747  1.00 24.390          H  
ATOM  11029  N   ILE A 725      -2.329 -62.479  16.308  1.00 15.730          N  
ATOM  11030  CA  ILE A 725      -3.459 -63.173  16.890  1.00 16.270          C  
ATOM  11031  C   ILE A 725      -3.253 -64.655  16.681  1.00 16.920          C  
ATOM  11032  O   ILE A 725      -3.359 -65.447  17.621  1.00 16.880          O  
ATOM  11033  CB  ILE A 725      -4.800 -62.726  16.286  1.00 22.560          C  
ATOM  11034  CG1 ILE A 725      -5.085 -61.261  16.670  1.00 22.560          C  
ATOM  11035  CG2 ILE A 725      -5.916 -63.662  16.772  1.00 22.560          C  
ATOM  11036  CD1 ILE A 725      -6.218 -60.615  15.887  1.00 22.560          C  
ATOM  11037  H   ILE A 725      -2.449 -61.842  15.514  1.00 18.880          H  
ATOM  11038  HA  ILE A 725      -3.477 -62.974  17.965  1.00 19.520          H  
ATOM  11039  HB  ILE A 725      -4.738 -62.771  15.199  1.00 27.070          H  
ATOM  11040 1HG1 ILE A 725      -5.332 -61.222  17.730  1.00 27.070          H  
ATOM  11041 2HG1 ILE A 725      -4.179 -60.682  16.510  1.00 27.070          H  
ATOM  11042 1HG2 ILE A 725      -6.868 -63.374  16.347  1.00 27.070          H  
ATOM  11043 2HG2 ILE A 725      -5.700 -64.677  16.468  1.00 27.070          H  
ATOM  11044 3HG2 ILE A 725      -5.977 -63.616  17.860  1.00 27.070          H  
ATOM  11045 1HD1 ILE A 725      -6.343 -59.588  16.223  1.00 27.070          H  
ATOM  11046 2HD1 ILE A 725      -5.977 -60.619  14.827  1.00 27.070          H  
ATOM  11047 3HD1 ILE A 725      -7.144 -61.149  16.045  1.00 27.070          H  
ATOM  11048  N   ALA A 726      -2.922 -65.025  15.445  1.00 17.560          N  
ATOM  11049  CA  ALA A 726      -2.668 -66.393  15.069  1.00 18.240          C  
ATOM  11050  C   ALA A 726      -1.540 -67.003  15.890  1.00 18.030          C  
ATOM  11051  O   ALA A 726      -1.623 -68.176  16.270  1.00 17.770          O  
ATOM  11052  CB  ALA A 726      -2.338 -66.431  13.605  1.00 25.260          C  
ATOM  11053  H   ALA A 726      -2.883 -64.314  14.712  1.00 21.070          H  
ATOM  11054  HA  ALA A 726      -3.570 -66.968  15.263  1.00 21.890          H  
ATOM  11055 1HB  ALA A 726      -2.154 -67.455  13.287  1.00 30.320          H  
ATOM  11056 2HB  ALA A 726      -3.161 -66.010  13.034  1.00 30.320          H  
ATOM  11057 3HB  ALA A 726      -1.464 -65.828  13.461  1.00 30.320          H  
ATOM  11058  N   ALA A 727      -0.499 -66.210  16.202  1.00 18.200          N  
ATOM  11059  CA  ALA A 727       0.607 -66.680  17.028  1.00 18.010          C  
ATOM  11060  C   ALA A 727       0.123 -67.091  18.408  1.00 17.850          C  
ATOM  11061  O   ALA A 727       0.633 -68.056  18.975  1.00 17.490          O  
ATOM  11062  CB  ALA A 727       1.671 -65.599  17.169  1.00 25.290          C  
ATOM  11063  H   ALA A 727      -0.440 -65.275  15.792  1.00 21.840          H  
ATOM  11064  HA  ALA A 727       1.039 -67.548  16.556  1.00 21.610          H  
ATOM  11065 1HB  ALA A 727       2.492 -65.980  17.771  1.00 30.350          H  
ATOM  11066 2HB  ALA A 727       2.042 -65.306  16.195  1.00 30.350          H  
ATOM  11067 3HB  ALA A 727       1.239 -64.733  17.658  1.00 30.350          H  
ATOM  11068  N   GLY A 728      -0.852 -66.363  18.960  1.00 18.180          N  
ATOM  11069  CA  GLY A 728      -1.393 -66.699  20.271  1.00 18.290          C  
ATOM  11070  C   GLY A 728      -2.461 -67.800  20.215  1.00 18.360          C  
ATOM  11071  O   GLY A 728      -2.605 -68.575  21.161  1.00 17.510          O  
ATOM  11072  H   GLY A 728      -1.200 -65.536  18.457  1.00 21.820          H  
ATOM  11073 1HA  GLY A 728      -0.579 -67.013  20.923  1.00 21.950          H  
ATOM  11074 2HA  GLY A 728      -1.823 -65.802  20.712  1.00 21.950          H  
ATOM  11075  N   ARG A 729      -3.199 -67.885  19.102  1.00 19.400          N  
ATOM  11076  CA  ARG A 729      -4.285 -68.861  18.973  1.00 19.640          C  
ATOM  11077  C   ARG A 729      -3.953 -70.222  18.336  1.00 19.050          C  
ATOM  11078  O   ARG A 729      -4.612 -71.209  18.646  1.00 19.070          O  
ATOM  11079  CB  ARG A 729      -5.449 -68.276  18.186  1.00 27.400          C  
ATOM  11080  CG  ARG A 729      -6.200 -67.152  18.881  1.00 27.400          C  
ATOM  11081  CD  ARG A 729      -7.383 -66.716  18.100  1.00 27.400          C  
ATOM  11082  NE  ARG A 729      -8.084 -65.608  18.747  1.00 27.400          N  
ATOM  11083  CZ  ARG A 729      -9.187 -64.991  18.264  1.00 27.400          C  
ATOM  11084  NH1 ARG A 729      -9.725 -65.376  17.124  1.00 27.400          N  
ATOM  11085  NH2 ARG A 729      -9.727 -63.991  18.943  1.00 27.400          N  
ATOM  11086  H   ARG A 729      -3.053 -67.175  18.379  1.00 23.280          H  
ATOM  11087  HA  ARG A 729      -4.652 -69.059  19.981  1.00 23.570          H  
ATOM  11088 1HB  ARG A 729      -5.073 -67.880  17.242  1.00 32.880          H  
ATOM  11089 2HB  ARG A 729      -6.161 -69.066  17.953  1.00 32.880          H  
ATOM  11090 1HG  ARG A 729      -6.529 -67.482  19.862  1.00 32.880          H  
ATOM  11091 2HG  ARG A 729      -5.533 -66.296  18.995  1.00 32.880          H  
ATOM  11092 1HD  ARG A 729      -7.071 -66.406  17.110  1.00 32.880          H  
ATOM  11093 2HD  ARG A 729      -8.073 -67.553  18.014  1.00 32.880          H  
ATOM  11094  HE  ARG A 729      -7.705 -65.273  19.623  1.00 32.880          H  
ATOM  11095 1HH1 ARG A 729      -9.320 -66.135  16.598  1.00 32.880          H  
ATOM  11096 2HH1 ARG A 729     -10.549 -64.910  16.770  1.00 32.880          H  
ATOM  11097 1HH2 ARG A 729      -9.318 -63.690  19.815  1.00 32.880          H  
ATOM  11098 2HH2 ARG A 729     -10.551 -63.526  18.590  1.00 32.880          H  
ATOM  11099  N   GLY A 730      -2.984 -70.298  17.426  1.00 18.600          N  
ATOM  11100  CA  GLY A 730      -2.725 -71.558  16.722  1.00 18.230          C  
ATOM  11101  C   GLY A 730      -3.475 -71.578  15.390  1.00 18.300          C  
ATOM  11102  O   GLY A 730      -3.986 -72.612  14.957  1.00 18.090          O  
ATOM  11103  H   GLY A 730      -2.438 -69.476  17.195  1.00 22.320          H  
ATOM  11104 1HA  GLY A 730      -1.655 -71.675  16.555  1.00 21.880          H  
ATOM  11105 2HA  GLY A 730      -3.047 -72.398  17.337  1.00 21.880          H  
ATOM  11106  N   SER A 731      -3.607 -70.406  14.772  1.00 18.590          N  
ATOM  11107  CA  SER A 731      -4.308 -70.313  13.483  1.00 18.700          C  
ATOM  11108  C   SER A 731      -3.428 -70.514  12.254  1.00 18.820          C  
ATOM  11109  O   SER A 731      -2.303 -69.994  12.156  1.00 18.590          O  
ATOM  11110  CB  SER A 731      -5.061 -69.011  13.330  1.00 26.140          C  
ATOM  11111  OG  SER A 731      -5.596 -68.893  12.021  1.00 26.140          O  
ATOM  11112  H   SER A 731      -3.168 -69.600  15.214  1.00 22.310          H  
ATOM  11113  HA  SER A 731      -5.058 -71.105  13.469  1.00 22.440          H  
ATOM  11114 1HB  SER A 731      -5.865 -68.971  14.063  1.00 31.360          H  
ATOM  11115 2HB  SER A 731      -4.417 -68.196  13.522  1.00 31.360          H  
ATOM  11116  HG  SER A 731      -6.150 -68.100  12.039  1.00 31.360          H  
ATOM  11117  N   THR A 732      -4.033 -71.167  11.254  1.00 19.230          N  
ATOM  11118  CA  THR A 732      -3.446 -71.454   9.948  1.00 19.510          C  
ATOM  11119  C   THR A 732      -2.905 -70.189   9.302  1.00 19.110          C  
ATOM  11120  O   THR A 732      -1.896 -70.230   8.599  1.00 19.190          O  
ATOM  11121  CB  THR A 732      -4.441 -72.176   9.010  1.00 27.200          C  
ATOM  11122  OG1 THR A 732      -4.842 -73.436   9.607  1.00 27.200          O  
ATOM  11123  CG2 THR A 732      -3.753 -72.473   7.672  1.00 27.200          C  
ATOM  11124  H   THR A 732      -4.964 -71.527  11.430  1.00 23.080          H  
ATOM  11125  HA  THR A 732      -2.610 -72.128  10.099  1.00 23.410          H  
ATOM  11126  HB  THR A 732      -5.321 -71.554   8.849  1.00 32.640          H  
ATOM  11127  HG1 THR A 732      -5.585 -73.802   9.104  1.00 32.640          H  
ATOM  11128 1HG2 THR A 732      -4.450 -72.996   7.020  1.00 32.640          H  
ATOM  11129 2HG2 THR A 732      -3.442 -71.553   7.184  1.00 32.640          H  
ATOM  11130 3HG2 THR A 732      -2.879 -73.101   7.846  1.00 32.640          H  
ATOM  11131  N   ARG A 733      -3.568 -69.047   9.512  1.00 18.730          N  
ATOM  11132  CA  ARG A 733      -3.089 -67.802   8.919  1.00 18.330          C  
ATOM  11133  C   ARG A 733      -1.572 -67.638   9.108  1.00 18.010          C  
ATOM  11134  O   ARG A 733      -0.864 -67.184   8.191  1.00 18.010          O  
ATOM  11135  CB  ARG A 733      -3.780 -66.606   9.572  1.00 25.820          C  
ATOM  11136  CG  ARG A 733      -3.306 -65.211   9.110  1.00 25.820          C  
ATOM  11137  CD  ARG A 733      -3.674 -64.920   7.698  1.00 25.820          C  
ATOM  11138  NE  ARG A 733      -3.144 -63.638   7.252  1.00 25.820          N  
ATOM  11139  CZ  ARG A 733      -1.918 -63.449   6.703  1.00 25.820          C  
ATOM  11140  NH1 ARG A 733      -1.091 -64.465   6.529  1.00 25.820          N  
ATOM  11141  NH2 ARG A 733      -1.546 -62.232   6.328  1.00 25.820          N  
ATOM  11142  H   ARG A 733      -4.403 -69.039  10.100  1.00 22.480          H  
ATOM  11143  HA  ARG A 733      -3.316 -67.827   7.855  1.00 22.000          H  
ATOM  11144 1HB  ARG A 733      -4.851 -66.668   9.395  1.00 30.990          H  
ATOM  11145 2HB  ARG A 733      -3.630 -66.656  10.650  1.00 30.990          H  
ATOM  11146 1HG  ARG A 733      -3.769 -64.452   9.739  1.00 30.990          H  
ATOM  11147 2HG  ARG A 733      -2.231 -65.130   9.203  1.00 30.990          H  
ATOM  11148 1HD  ARG A 733      -3.302 -65.692   7.036  1.00 30.990          H  
ATOM  11149 2HD  ARG A 733      -4.760 -64.879   7.620  1.00 30.990          H  
ATOM  11150  HE  ARG A 733      -3.740 -62.827   7.356  1.00 30.990          H  
ATOM  11151 1HH1 ARG A 733      -1.350 -65.410   6.821  1.00 30.990          H  
ATOM  11152 2HH1 ARG A 733      -0.190 -64.304   6.104  1.00 30.990          H  
ATOM  11153 1HH2 ARG A 733      -2.166 -61.442   6.453  1.00 30.990          H  
ATOM  11154 2HH2 ARG A 733      -0.637 -62.082   5.917  1.00 30.990          H  
ATOM  11155  N   LEU A 734      -1.077 -67.977  10.306  1.00 17.760          N  
ATOM  11156  CA  LEU A 734       0.325 -67.827  10.596  1.00 17.480          C  
ATOM  11157  C   LEU A 734       1.044 -69.039  10.077  1.00 17.960          C  
ATOM  11158  O   LEU A 734       2.130 -68.923   9.532  1.00 17.880          O  
ATOM  11159  CB  LEU A 734       0.582 -67.595  12.082  1.00 24.580          C  
ATOM  11160  CG  LEU A 734       2.027 -67.405  12.523  1.00 24.580          C  
ATOM  11161  CD1 LEU A 734       2.652 -66.226  11.843  1.00 24.580          C  
ATOM  11162  CD2 LEU A 734       2.069 -67.187  13.944  1.00 24.580          C  
ATOM  11163  H   LEU A 734      -1.676 -68.421  11.007  1.00 21.310          H  
ATOM  11164  HA  LEU A 734       0.678 -66.959  10.052  1.00 20.980          H  
ATOM  11165 1HB  LEU A 734       0.105 -66.685  12.330  1.00 29.500          H  
ATOM  11166 2HB  LEU A 734       0.134 -68.405  12.658  1.00 29.500          H  
ATOM  11167  HG  LEU A 734       2.559 -68.273  12.300  1.00 29.500          H  
ATOM  11168 1HD1 LEU A 734       3.664 -66.109  12.175  1.00 29.500          H  
ATOM  11169 2HD1 LEU A 734       2.659 -66.371  10.787  1.00 29.500          H  
ATOM  11170 3HD1 LEU A 734       2.086 -65.337  12.096  1.00 29.500          H  
ATOM  11171 1HD2 LEU A 734       3.101 -67.073  14.275  1.00 29.500          H  
ATOM  11172 2HD2 LEU A 734       1.507 -66.292  14.172  1.00 29.500          H  
ATOM  11173 3HD2 LEU A 734       1.630 -68.022  14.423  1.00 29.500          H  
ATOM  11174  N   ALA A 735       0.441 -70.220  10.171  1.00 18.520          N  
ATOM  11175  CA  ALA A 735       1.178 -71.388   9.686  1.00 18.980          C  
ATOM  11176  C   ALA A 735       1.607 -71.174   8.230  1.00 19.060          C  
ATOM  11177  O   ALA A 735       2.729 -71.522   7.837  1.00 19.090          O  
ATOM  11178  CB  ALA A 735       0.318 -72.646   9.744  1.00 26.390          C  
ATOM  11179  H   ALA A 735      -0.477 -70.279  10.622  1.00 22.220          H  
ATOM  11180  HA  ALA A 735       2.066 -71.510  10.303  1.00 22.780          H  
ATOM  11181 1HB  ALA A 735       0.898 -73.495   9.386  1.00 31.670          H  
ATOM  11182 2HB  ALA A 735      -0.021 -72.844  10.743  1.00 31.670          H  
ATOM  11183 3HB  ALA A 735      -0.544 -72.509   9.105  1.00 31.670          H  
ATOM  11184  N   ALA A 736       0.707 -70.584   7.434  1.00 19.090          N  
ATOM  11185  CA  ALA A 736       0.969 -70.308   6.029  1.00 19.170          C  
ATOM  11186  C   ALA A 736       2.127 -69.320   5.860  1.00 18.610          C  
ATOM  11187  O   ALA A 736       3.037 -69.542   5.049  1.00 18.690          O  
ATOM  11188  CB  ALA A 736      -0.292 -69.755   5.390  1.00 26.810          C  
ATOM  11189  H   ALA A 736      -0.201 -70.342   7.842  1.00 22.910          H  
ATOM  11190  HA  ALA A 736       1.247 -71.242   5.544  1.00 23.000          H  
ATOM  11191 1HB  ALA A 736      -0.116 -69.567   4.333  1.00 32.170          H  
ATOM  11192 2HB  ALA A 736      -1.099 -70.479   5.504  1.00 32.170          H  
ATOM  11193 3HB  ALA A 736      -0.571 -68.824   5.887  1.00 32.170          H  
ATOM  11194  N   LEU A 737       2.121 -68.257   6.672  1.00 18.040          N  
ATOM  11195  CA  LEU A 737       3.167 -67.246   6.634  1.00 17.480          C  
ATOM  11196  C   LEU A 737       4.502 -67.808   7.046  1.00 17.470          C  
ATOM  11197  O   LEU A 737       5.513 -67.549   6.395  1.00 17.320          O  
ATOM  11198  CB  LEU A 737       2.801 -66.077   7.564  1.00 24.700          C  
ATOM  11199  CG  LEU A 737       3.757 -64.777   7.660  1.00 24.700          C  
ATOM  11200  CD1 LEU A 737       4.935 -65.006   8.678  1.00 24.700          C  
ATOM  11201  CD2 LEU A 737       4.299 -64.404   6.281  1.00 24.700          C  
ATOM  11202  H   LEU A 737       1.306 -68.107   7.278  1.00 21.650          H  
ATOM  11203  HA  LEU A 737       3.242 -66.886   5.611  1.00 20.980          H  
ATOM  11204 1HB  LEU A 737       1.809 -65.732   7.284  1.00 29.640          H  
ATOM  11205 2HB  LEU A 737       2.725 -66.482   8.557  1.00 29.640          H  
ATOM  11206  HG  LEU A 737       3.168 -63.957   8.028  1.00 29.640          H  
ATOM  11207 1HD1 LEU A 737       5.527 -64.095   8.745  1.00 29.640          H  
ATOM  11208 2HD1 LEU A 737       4.528 -65.239   9.657  1.00 29.640          H  
ATOM  11209 3HD1 LEU A 737       5.583 -65.804   8.370  1.00 29.640          H  
ATOM  11210 1HD2 LEU A 737       4.907 -63.503   6.370  1.00 29.640          H  
ATOM  11211 2HD2 LEU A 737       4.913 -65.197   5.875  1.00 29.640          H  
ATOM  11212 3HD2 LEU A 737       3.468 -64.212   5.606  1.00 29.640          H  
ATOM  11213  N   LEU A 738       4.529 -68.535   8.150  1.00 17.650          N  
ATOM  11214  CA  LEU A 738       5.779 -69.004   8.699  1.00 17.670          C  
ATOM  11215  C   LEU A 738       6.504 -69.895   7.740  1.00 18.040          C  
ATOM  11216  O   LEU A 738       7.729 -69.780   7.594  1.00 17.910          O  
ATOM  11217  CB  LEU A 738       5.515 -69.840   9.935  1.00 24.730          C  
ATOM  11218  CG  LEU A 738       4.937 -69.148  11.110  1.00 24.730          C  
ATOM  11219  CD1 LEU A 738       4.610 -70.159  12.146  1.00 24.730          C  
ATOM  11220  CD2 LEU A 738       5.816 -68.174  11.623  1.00 24.730          C  
ATOM  11221  H   LEU A 738       3.653 -68.731   8.630  1.00 21.180          H  
ATOM  11222  HA  LEU A 738       6.412 -68.151   8.907  1.00 21.200          H  
ATOM  11223 1HB  LEU A 738       4.822 -70.641   9.657  1.00 29.680          H  
ATOM  11224 2HB  LEU A 738       6.442 -70.285  10.230  1.00 29.680          H  
ATOM  11225  HG  LEU A 738       4.054 -68.665  10.817  1.00 29.680          H  
ATOM  11226 1HD1 LEU A 738       4.164 -69.675  13.003  1.00 29.680          H  
ATOM  11227 2HD1 LEU A 738       3.912 -70.874  11.725  1.00 29.680          H  
ATOM  11228 3HD1 LEU A 738       5.496 -70.659  12.455  1.00 29.680          H  
ATOM  11229 1HD2 LEU A 738       5.340 -67.719  12.464  1.00 29.680          H  
ATOM  11230 2HD2 LEU A 738       6.740 -68.661  11.924  1.00 29.680          H  
ATOM  11231 3HD2 LEU A 738       6.014 -67.416  10.891  1.00 29.680          H  
ATOM  11232  N   LYS A 739       5.759 -70.775   7.066  1.00 18.500          N  
ATOM  11233  CA  LYS A 739       6.369 -71.676   6.111  1.00 18.880          C  
ATOM  11234  C   LYS A 739       6.928 -70.903   4.929  1.00 18.640          C  
ATOM  11235  O   LYS A 739       8.054 -71.154   4.499  1.00 18.690          O  
ATOM  11236  CB  LYS A 739       5.351 -72.716   5.655  1.00 26.280          C  
ATOM  11237  CG  LYS A 739       4.998 -73.738   6.730  1.00 26.280          C  
ATOM  11238  CD  LYS A 739       3.938 -74.723   6.259  1.00 26.280          C  
ATOM  11239  CE  LYS A 739       3.581 -75.717   7.366  1.00 26.280          C  
ATOM  11240  NZ  LYS A 739       2.525 -76.683   6.933  1.00 26.280          N  
ATOM  11241  H   LYS A 739       4.753 -70.843   7.261  1.00 22.200          H  
ATOM  11242  HA  LYS A 739       7.196 -72.189   6.599  1.00 22.660          H  
ATOM  11243 1HB  LYS A 739       4.425 -72.205   5.369  1.00 31.540          H  
ATOM  11244 2HB  LYS A 739       5.725 -73.240   4.778  1.00 31.540          H  
ATOM  11245 1HG  LYS A 739       5.897 -74.289   7.006  1.00 31.540          H  
ATOM  11246 2HG  LYS A 739       4.634 -73.219   7.617  1.00 31.540          H  
ATOM  11247 1HD  LYS A 739       3.039 -74.170   5.977  1.00 31.540          H  
ATOM  11248 2HD  LYS A 739       4.301 -75.268   5.389  1.00 31.540          H  
ATOM  11249 1HE  LYS A 739       4.475 -76.272   7.648  1.00 31.540          H  
ATOM  11250 2HE  LYS A 739       3.221 -75.164   8.236  1.00 31.540          H  
ATOM  11251 1HZ  LYS A 739       2.320 -77.317   7.694  1.00 31.540          H  
ATOM  11252 2HZ  LYS A 739       1.687 -76.176   6.683  1.00 31.540          H  
ATOM  11253 3HZ  LYS A 739       2.851 -77.210   6.135  1.00 31.540          H  
ATOM  11254  N   ALA A 740       6.158 -69.938   4.412  1.00 18.370          N  
ATOM  11255  CA  ALA A 740       6.620 -69.129   3.295  1.00 18.110          C  
ATOM  11256  C   ALA A 740       7.845 -68.286   3.653  1.00 17.730          C  
ATOM  11257  O   ALA A 740       8.759 -68.111   2.844  1.00 17.650          O  
ATOM  11258  CB  ALA A 740       5.500 -68.208   2.848  1.00 25.460          C  
ATOM  11259  H   ALA A 740       5.214 -69.776   4.780  1.00 22.040          H  
ATOM  11260  HA  ALA A 740       6.891 -69.800   2.482  1.00 21.730          H  
ATOM  11261 1HB  ALA A 740       5.832 -67.620   1.996  1.00 30.550          H  
ATOM  11262 2HB  ALA A 740       4.631 -68.803   2.569  1.00 30.550          H  
ATOM  11263 3HB  ALA A 740       5.234 -67.543   3.672  1.00 30.550          H  
ATOM  11264  N   ALA A 741       7.839 -67.748   4.873  1.00 17.520          N  
ATOM  11265  CA  ALA A 741       8.873 -66.860   5.375  1.00 17.180          C  
ATOM  11266  C   ALA A 741      10.120 -67.552   5.920  1.00 17.320          C  
ATOM  11267  O   ALA A 741      11.207 -66.973   5.871  1.00 17.220          O  
ATOM  11268  CB  ALA A 741       8.282 -65.995   6.477  1.00 24.190          C  
ATOM  11269  H   ALA A 741       7.031 -67.921   5.469  1.00 21.020          H  
ATOM  11270  HA  ALA A 741       9.184 -66.223   4.549  1.00 20.620          H  
ATOM  11271 1HB  ALA A 741       9.030 -65.290   6.828  1.00 29.030          H  
ATOM  11272 2HB  ALA A 741       7.420 -65.457   6.092  1.00 29.030          H  
ATOM  11273 3HB  ALA A 741       7.967 -66.637   7.297  1.00 29.030          H  
ATOM  11274  N   GLY A 742       9.986 -68.762   6.471  1.00 17.560          N  
ATOM  11275  CA  GLY A 742      11.122 -69.397   7.129  1.00 17.670          C  
ATOM  11276  C   GLY A 742      11.324 -68.707   8.476  1.00 17.600          C  
ATOM  11277  O   GLY A 742      12.439 -68.554   8.984  1.00 17.620          O  
ATOM  11278  H   GLY A 742       9.079 -69.228   6.482  1.00 21.070          H  
ATOM  11279 1HA  GLY A 742      10.918 -70.459   7.276  1.00 21.200          H  
ATOM  11280 2HA  GLY A 742      12.013 -69.305   6.512  1.00 21.200          H  
ATOM  11281  N   ALA A 743      10.215 -68.241   9.052  1.00 17.550          N  
ATOM  11282  CA  ALA A 743      10.250 -67.481  10.304  1.00 17.520          C  
ATOM  11283  C   ALA A 743      10.363 -68.405  11.503  1.00 17.530          C  
ATOM  11284  O   ALA A 743       9.478 -68.439  12.373  1.00 17.560          O  
ATOM  11285  CB  ALA A 743       9.007 -66.627  10.419  1.00 24.540          C  
ATOM  11286  H   ALA A 743       9.333 -68.501   8.606  1.00 21.060          H  
ATOM  11287  HA  ALA A 743      11.130 -66.838  10.287  1.00 21.020          H  
ATOM  11288 1HB  ALA A 743       9.041 -66.048  11.339  1.00 29.450          H  
ATOM  11289 2HB  ALA A 743       8.944 -65.955   9.566  1.00 29.450          H  
ATOM  11290 3HB  ALA A 743       8.165 -67.273  10.426  1.00 29.450          H  
ATOM  11291  N   ASP A 744      11.511 -69.057  11.595  1.00 17.520          N  
ATOM  11292  CA  ASP A 744      11.733 -70.090  12.585  1.00 17.560          C  
ATOM  11293  C   ASP A 744      11.496 -69.681  14.051  1.00 17.580          C  
ATOM  11294  O   ASP A 744      10.920 -70.471  14.797  1.00 17.620          O  
ATOM  11295  CB  ASP A 744      13.131 -70.685  12.411  1.00 24.570          C  
ATOM  11296  CG  ASP A 744      13.269 -71.537  11.138  1.00 24.570          C  
ATOM  11297  OD1 ASP A 744      12.280 -71.882  10.525  1.00 24.570          O  
ATOM  11298  OD2 ASP A 744      14.382 -71.828  10.796  1.00 24.570          O  
ATOM  11299  H   ASP A 744      12.185 -68.903  10.833  1.00 21.020          H  
ATOM  11300  HA  ASP A 744      11.049 -70.893  12.345  1.00 21.070          H  
ATOM  11301 1HB  ASP A 744      13.874 -69.907  12.347  1.00 29.480          H  
ATOM  11302 2HB  ASP A 744      13.379 -71.303  13.276  1.00 29.480          H  
ATOM  11303  N   PRO A 745      11.897 -68.485  14.543  1.00 17.570          N  
ATOM  11304  CA  PRO A 745      11.638 -68.083  15.920  1.00 17.610          C  
ATOM  11305  C   PRO A 745      10.159 -68.199  16.309  1.00 17.660          C  
ATOM  11306  O   PRO A 745       9.833 -68.473  17.464  1.00 17.720          O  
ATOM  11307  CB  PRO A 745      12.115 -66.627  15.932  1.00 26.410          C  
ATOM  11308  CG  PRO A 745      13.196 -66.582  14.857  1.00 26.410          C  
ATOM  11309  CD  PRO A 745      12.672 -67.485  13.759  1.00 26.410          C  
ATOM  11310  HA  PRO A 745      12.254 -68.707  16.590  1.00 21.130          H  
ATOM  11311 1HB  PRO A 745      11.266 -65.957  15.721  1.00 31.700          H  
ATOM  11312 2HB  PRO A 745      12.491 -66.366  16.932  1.00 31.700          H  
ATOM  11313 1HG  PRO A 745      13.360 -65.545  14.518  1.00 31.700          H  
ATOM  11314 2HG  PRO A 745      14.155 -66.935  15.270  1.00 31.700          H  
ATOM  11315 1HD  PRO A 745      12.021 -66.888  13.114  1.00 31.700          H  
ATOM  11316 2HD  PRO A 745      13.502 -67.932  13.221  1.00 31.700          H  
ATOM  11317  N   LEU A 746       9.256 -67.940  15.352  1.00 17.650          N  
ATOM  11318  CA  LEU A 746       7.833 -68.054  15.599  1.00 17.760          C  
ATOM  11319  C   LEU A 746       7.413 -69.509  15.565  1.00 17.850          C  
ATOM  11320  O   LEU A 746       6.651 -69.962  16.425  1.00 17.940          O  
ATOM  11321  CB  LEU A 746       7.048 -67.229  14.598  1.00 24.820          C  
ATOM  11322  CG  LEU A 746       7.145 -65.689  14.674  1.00 24.820          C  
ATOM  11323  CD1 LEU A 746       6.444 -65.098  13.451  1.00 24.820          C  
ATOM  11324  CD2 LEU A 746       6.466 -65.177  15.946  1.00 24.820          C  
ATOM  11325  H   LEU A 746       9.528 -67.718  14.392  1.00 21.180          H  
ATOM  11326  HA  LEU A 746       7.631 -67.688  16.602  1.00 21.310          H  
ATOM  11327 1HB  LEU A 746       7.446 -67.485  13.644  1.00 29.780          H  
ATOM  11328 2HB  LEU A 746       6.001 -67.518  14.651  1.00 29.780          H  
ATOM  11329  HG  LEU A 746       8.192 -65.385  14.663  1.00 29.780          H  
ATOM  11330 1HD1 LEU A 746       6.506 -64.011  13.483  1.00 29.780          H  
ATOM  11331 2HD1 LEU A 746       6.920 -65.457  12.543  1.00 29.780          H  
ATOM  11332 3HD1 LEU A 746       5.406 -65.397  13.459  1.00 29.780          H  
ATOM  11333 1HD2 LEU A 746       6.531 -64.089  15.974  1.00 29.780          H  
ATOM  11334 2HD2 LEU A 746       5.417 -65.477  15.946  1.00 29.780          H  
ATOM  11335 3HD2 LEU A 746       6.955 -65.579  16.827  1.00 29.780          H  
ATOM  11336  N   VAL A 747       7.985 -70.252  14.602  1.00 17.830          N  
ATOM  11337  CA  VAL A 747       7.691 -71.675  14.363  1.00 17.940          C  
ATOM  11338  C   VAL A 747       7.924 -72.475  15.624  1.00 18.110          C  
ATOM  11339  O   VAL A 747       7.110 -73.324  15.997  1.00 18.310          O  
ATOM  11340  CB  VAL A 747       8.600 -72.257  13.252  1.00 25.070          C  
ATOM  11341  CG1 VAL A 747       8.457 -73.760  13.165  1.00 25.070          C  
ATOM  11342  CG2 VAL A 747       8.247 -71.636  11.909  1.00 25.070          C  
ATOM  11343  H   VAL A 747       8.611 -69.755  13.959  1.00 21.400          H  
ATOM  11344  HA  VAL A 747       6.650 -71.778  14.067  1.00 21.530          H  
ATOM  11345  HB  VAL A 747       9.612 -72.056  13.504  1.00 30.090          H  
ATOM  11346 1HG1 VAL A 747       9.112 -74.144  12.384  1.00 30.090          H  
ATOM  11347 2HG1 VAL A 747       8.720 -74.242  14.104  1.00 30.090          H  
ATOM  11348 3HG1 VAL A 747       7.447 -73.994  12.922  1.00 30.090          H  
ATOM  11349 1HG2 VAL A 747       8.907 -72.034  11.137  1.00 30.090          H  
ATOM  11350 2HG2 VAL A 747       7.228 -71.887  11.669  1.00 30.090          H  
ATOM  11351 3HG2 VAL A 747       8.361 -70.568  11.955  1.00 30.090          H  
ATOM  11352  N   GLU A 748       9.006 -72.147  16.323  1.00 18.020          N  
ATOM  11353  CA  GLU A 748       9.386 -72.829  17.552  1.00 18.130          C  
ATOM  11354  C   GLU A 748       8.288 -72.826  18.623  1.00 18.310          C  
ATOM  11355  O   GLU A 748       8.235 -73.753  19.433  1.00 18.330          O  
ATOM  11356  CB  GLU A 748      10.658 -72.200  18.133  1.00 25.340          C  
ATOM  11357  CG  GLU A 748      11.936 -72.503  17.348  1.00 25.340          C  
ATOM  11358  CD  GLU A 748      13.163 -71.791  17.880  1.00 25.340          C  
ATOM  11359  OE1 GLU A 748      13.024 -70.937  18.724  1.00 25.340          O  
ATOM  11360  OE2 GLU A 748      14.240 -72.107  17.436  1.00 25.340          O  
ATOM  11361  H   GLU A 748       9.624 -71.428  15.932  1.00 21.620          H  
ATOM  11362  HA  GLU A 748       9.608 -73.866  17.301  1.00 21.760          H  
ATOM  11363 1HB  GLU A 748      10.534 -71.113  18.159  1.00 30.410          H  
ATOM  11364 2HB  GLU A 748      10.796 -72.538  19.158  1.00 30.410          H  
ATOM  11365 1HG  GLU A 748      12.115 -73.576  17.395  1.00 30.410          H  
ATOM  11366 2HG  GLU A 748      11.790 -72.242  16.308  1.00 30.410          H  
ATOM  11367  N   ASN A 749       7.443 -71.792  18.684  1.00 18.360          N  
ATOM  11368  CA  ASN A 749       6.377 -71.776  19.682  1.00 18.520          C  
ATOM  11369  C   ASN A 749       5.047 -72.152  19.020  1.00 18.770          C  
ATOM  11370  O   ASN A 749       4.227 -72.887  19.591  1.00 18.960          O  
ATOM  11371  CB  ASN A 749       6.276 -70.410  20.327  1.00 25.860          C  
ATOM  11372  CG  ASN A 749       7.477 -70.061  21.157  1.00 25.860          C  
ATOM  11373  OD1 ASN A 749       8.105 -70.917  21.793  1.00 25.860          O  
ATOM  11374  ND2 ASN A 749       7.815 -68.798  21.169  1.00 25.860          N  
ATOM  11375  H   ASN A 749       7.490 -71.032  18.003  1.00 22.030          H  
ATOM  11376  HA  ASN A 749       6.590 -72.521  20.448  1.00 22.220          H  
ATOM  11377 1HB  ASN A 749       6.159 -69.654  19.548  1.00 31.040          H  
ATOM  11378 2HB  ASN A 749       5.388 -70.370  20.958  1.00 31.040          H  
ATOM  11379 1HD2 ASN A 749       8.607 -68.497  21.700  1.00 31.040          H  
ATOM  11380 2HD2 ASN A 749       7.286 -68.131  20.645  1.00 31.040          H  
ATOM  11381  N   PHE A 750       4.837 -71.596  17.824  1.00 18.790          N  
ATOM  11382  CA  PHE A 750       3.623 -71.754  17.052  1.00 19.080          C  
ATOM  11383  C   PHE A 750       3.287 -73.151  16.587  1.00 19.770          C  
ATOM  11384  O   PHE A 750       2.157 -73.592  16.764  1.00 19.870          O  
ATOM  11385  CB  PHE A 750       3.637 -70.880  15.817  1.00 26.600          C  
ATOM  11386  CG  PHE A 750       2.426 -71.103  14.983  1.00 26.600          C  
ATOM  11387  CD1 PHE A 750       1.225 -70.499  15.287  1.00 26.600          C  
ATOM  11388  CD2 PHE A 750       2.478 -71.945  13.900  1.00 26.600          C  
ATOM  11389  CE1 PHE A 750       0.133 -70.721  14.504  1.00 26.600          C  
ATOM  11390  CE2 PHE A 750       1.403 -72.173  13.149  1.00 26.600          C  
ATOM  11391  CZ  PHE A 750       0.223 -71.555  13.441  1.00 26.600          C  
ATOM  11392  H   PHE A 750       5.558 -70.999  17.428  1.00 22.550          H  
ATOM  11393  HA  PHE A 750       2.803 -71.412  17.682  1.00 22.900          H  
ATOM  11394 1HB  PHE A 750       3.685 -69.832  16.101  1.00 31.920          H  
ATOM  11395 2HB  PHE A 750       4.518 -71.104  15.222  1.00 31.920          H  
ATOM  11396  HD1 PHE A 750       1.152 -69.836  16.148  1.00 31.920          H  
ATOM  11397  HD2 PHE A 750       3.415 -72.437  13.653  1.00 31.920          H  
ATOM  11398  HE1 PHE A 750      -0.807 -70.232  14.728  1.00 31.920          H  
ATOM  11399  HE2 PHE A 750       1.489 -72.850  12.313  1.00 31.920          H  
ATOM  11400  HZ  PHE A 750      -0.653 -71.727  12.826  1.00 31.920          H  
ATOM  11401  N   GLU A 751       4.207 -73.869  15.937  1.00 20.270          N  
ATOM  11402  CA  GLU A 751       3.731 -75.138  15.419  1.00 21.000          C  
ATOM  11403  C   GLU A 751       3.258 -76.062  16.530  1.00 21.100          C  
ATOM  11404  O   GLU A 751       2.292 -76.790  16.307  1.00 21.460          O  
ATOM  11405  CB  GLU A 751       4.704 -75.791  14.442  1.00 29.110          C  
ATOM  11406  CG  GLU A 751       4.727 -75.068  13.105  1.00 29.110          C  
ATOM  11407  CD  GLU A 751       5.586 -75.717  12.071  1.00 29.110          C  
ATOM  11408  OE1 GLU A 751       6.232 -76.691  12.370  1.00 29.110          O  
ATOM  11409  OE2 GLU A 751       5.598 -75.222  10.970  1.00 29.110          O  
ATOM  11410  H   GLU A 751       5.177 -73.560  15.827  1.00 24.320          H  
ATOM  11411  HA  GLU A 751       2.854 -74.921  14.812  1.00 25.200          H  
ATOM  11412 1HB  GLU A 751       5.718 -75.751  14.827  1.00 34.930          H  
ATOM  11413 2HB  GLU A 751       4.440 -76.836  14.283  1.00 34.930          H  
ATOM  11414 1HG  GLU A 751       3.705 -75.011  12.727  1.00 34.930          H  
ATOM  11415 2HG  GLU A 751       5.076 -74.051  13.273  1.00 34.930          H  
ATOM  11416  N   PRO A 752       3.935 -76.159  17.688  1.00 20.800          N  
ATOM  11417  CA  PRO A 752       3.429 -76.849  18.845  1.00 20.860          C  
ATOM  11418  C   PRO A 752       2.011 -76.375  19.165  1.00 20.660          C  
ATOM  11419  O   PRO A 752       1.090 -77.182  19.209  1.00 21.090          O  
ATOM  11420  CB  PRO A 752       4.478 -76.523  19.899  1.00 31.290          C  
ATOM  11421  CG  PRO A 752       5.763 -76.388  19.099  1.00 31.290          C  
ATOM  11422  CD  PRO A 752       5.349 -75.690  17.839  1.00 31.290          C  
ATOM  11423  HA  PRO A 752       3.424 -77.933  18.627  1.00 25.030          H  
ATOM  11424 1HB  PRO A 752       4.217 -75.572  20.396  1.00 37.550          H  
ATOM  11425 2HB  PRO A 752       4.512 -77.301  20.670  1.00 37.550          H  
ATOM  11426 1HG  PRO A 752       6.513 -75.806  19.666  1.00 37.550          H  
ATOM  11427 2HG  PRO A 752       6.203 -77.378  18.910  1.00 37.550          H  
ATOM  11428 1HD  PRO A 752       5.432 -74.633  18.021  1.00 37.550          H  
ATOM  11429 2HD  PRO A 752       5.981 -76.011  17.014  1.00 37.550          H  
ATOM  11430  N   LEU A 753       1.813 -75.047  19.304  1.00 20.040          N  
ATOM  11431  CA  LEU A 753       0.488 -74.497  19.610  1.00 19.790          C  
ATOM  11432  C   LEU A 753      -0.572 -74.987  18.630  1.00 20.360          C  
ATOM  11433  O   LEU A 753      -1.692 -75.337  19.018  1.00 20.490          O  
ATOM  11434  CB  LEU A 753       0.533 -72.963  19.508  1.00 27.810          C  
ATOM  11435  CG  LEU A 753      -0.716 -72.177  19.879  1.00 27.810          C  
ATOM  11436  CD1 LEU A 753      -1.054 -72.332  21.367  1.00 27.810          C  
ATOM  11437  CD2 LEU A 753      -0.470 -70.752  19.541  1.00 27.810          C  
ATOM  11438  H   LEU A 753       2.595 -74.383  19.241  1.00 24.050          H  
ATOM  11439  HA  LEU A 753       0.206 -74.817  20.606  1.00 23.750          H  
ATOM  11440 1HB  LEU A 753       1.380 -72.578  20.062  1.00 33.370          H  
ATOM  11441 2HB  LEU A 753       0.710 -72.718  18.473  1.00 33.370          H  
ATOM  11442  HG  LEU A 753      -1.564 -72.548  19.310  1.00 33.370          H  
ATOM  11443 1HD1 LEU A 753      -1.955 -71.750  21.585  1.00 33.370          H  
ATOM  11444 2HD1 LEU A 753      -1.230 -73.372  21.611  1.00 33.370          H  
ATOM  11445 3HD1 LEU A 753      -0.230 -71.958  21.970  1.00 33.370          H  
ATOM  11446 1HD2 LEU A 753      -1.340 -70.197  19.781  1.00 33.370          H  
ATOM  11447 2HD2 LEU A 753       0.372 -70.370  20.116  1.00 33.370          H  
ATOM  11448 3HD2 LEU A 753      -0.251 -70.644  18.481  1.00 33.370          H  
ATOM  11449  N   TYR A 754      -0.211 -74.961  17.354  1.00 20.760          N  
ATOM  11450  CA  TYR A 754      -1.059 -75.345  16.245  1.00 21.390          C  
ATOM  11451  C   TYR A 754      -1.491 -76.809  16.437  1.00 21.960          C  
ATOM  11452  O   TYR A 754      -2.690 -77.116  16.410  1.00 22.220          O  
ATOM  11453  CB  TYR A 754      -0.285 -75.082  14.945  1.00 29.690          C  
ATOM  11454  CG  TYR A 754      -1.001 -75.279  13.656  1.00 29.690          C  
ATOM  11455  CD1 TYR A 754      -1.863 -74.300  13.242  1.00 29.690          C  
ATOM  11456  CD2 TYR A 754      -0.783 -76.387  12.865  1.00 29.690          C  
ATOM  11457  CE1 TYR A 754      -2.526 -74.406  12.064  1.00 29.690          C  
ATOM  11458  CE2 TYR A 754      -1.455 -76.497  11.656  1.00 29.690          C  
ATOM  11459  CZ  TYR A 754      -2.333 -75.496  11.259  1.00 29.690          C  
ATOM  11460  OH  TYR A 754      -3.016 -75.588  10.057  1.00 29.690          O  
ATOM  11461  H   TYR A 754       0.729 -74.618  17.148  1.00 24.910          H  
ATOM  11462  HA  TYR A 754      -1.953 -74.722  16.252  1.00 25.670          H  
ATOM  11463 1HB  TYR A 754       0.091 -74.065  14.972  1.00 35.630          H  
ATOM  11464 2HB  TYR A 754       0.577 -75.725  14.925  1.00 35.630          H  
ATOM  11465  HD1 TYR A 754      -2.018 -73.434  13.863  1.00 35.630          H  
ATOM  11466  HD2 TYR A 754      -0.088 -77.171  13.187  1.00 35.630          H  
ATOM  11467  HE1 TYR A 754      -3.205 -73.630  11.767  1.00 35.630          H  
ATOM  11468  HE2 TYR A 754      -1.295 -77.367  11.021  1.00 35.630          H  
ATOM  11469  HH  TYR A 754      -3.612 -74.818   9.951  1.00 35.630          H  
ATOM  11470  N   ASP A 755      -0.522 -77.707  16.676  1.00 22.170          N  
ATOM  11471  CA  ASP A 755      -0.829 -79.121  16.924  1.00 22.690          C  
ATOM  11472  C   ASP A 755      -1.694 -79.308  18.179  1.00 22.280          C  
ATOM  11473  O   ASP A 755      -2.606 -80.153  18.191  1.00 22.650          O  
ATOM  11474  CB  ASP A 755       0.453 -79.946  17.063  1.00 31.560          C  
ATOM  11475  CG  ASP A 755       1.192 -80.197  15.736  1.00 31.560          C  
ATOM  11476  OD1 ASP A 755       0.614 -80.015  14.687  1.00 31.560          O  
ATOM  11477  OD2 ASP A 755       2.328 -80.599  15.797  1.00 31.560          O  
ATOM  11478  H   ASP A 755       0.454 -77.388  16.651  1.00 26.600          H  
ATOM  11479  HA  ASP A 755      -1.387 -79.500  16.069  1.00 27.230          H  
ATOM  11480 1HB  ASP A 755       1.136 -79.416  17.734  1.00 37.870          H  
ATOM  11481 2HB  ASP A 755       0.222 -80.902  17.525  1.00 37.870          H  
ATOM  11482  N   LEU A 756      -1.440 -78.489  19.212  1.00 21.520          N  
ATOM  11483  CA  LEU A 756      -2.213 -78.530  20.448  1.00 21.060          C  
ATOM  11484  C   LEU A 756      -3.645 -78.105  20.197  1.00 21.080          C  
ATOM  11485  O   LEU A 756      -4.551 -78.574  20.886  1.00 21.110          O  
ATOM  11486  CB  LEU A 756      -1.611 -77.635  21.556  1.00 29.670          C  
ATOM  11487  CG  LEU A 756      -0.649 -78.266  22.622  1.00 29.670          C  
ATOM  11488  CD1 LEU A 756      -1.444 -79.223  23.510  1.00 29.670          C  
ATOM  11489  CD2 LEU A 756       0.515 -78.973  21.957  1.00 29.670          C  
ATOM  11490  H   LEU A 756      -0.641 -77.852  19.138  1.00 25.820          H  
ATOM  11491  HA  LEU A 756      -2.232 -79.557  20.791  1.00 25.270          H  
ATOM  11492 1HB  LEU A 756      -1.066 -76.835  21.073  1.00 35.600          H  
ATOM  11493 2HB  LEU A 756      -2.427 -77.190  22.109  1.00 35.600          H  
ATOM  11494  HG  LEU A 756      -0.265 -77.475  23.255  1.00 35.600          H  
ATOM  11495 1HD1 LEU A 756      -0.787 -79.632  24.277  1.00 35.600          H  
ATOM  11496 2HD1 LEU A 756      -2.256 -78.671  23.982  1.00 35.600          H  
ATOM  11497 3HD1 LEU A 756      -1.858 -80.039  22.930  1.00 35.600          H  
ATOM  11498 1HD2 LEU A 756       1.170 -79.387  22.722  1.00 35.600          H  
ATOM  11499 2HD2 LEU A 756       0.152 -79.776  21.321  1.00 35.600          H  
ATOM  11500 3HD2 LEU A 756       1.071 -78.272  21.359  1.00 35.600          H  
ATOM  11501  N   ASP A 757      -3.875 -77.213  19.227  1.00 21.110          N  
ATOM  11502  CA  ASP A 757      -5.234 -76.802  18.927  1.00 21.200          C  
ATOM  11503  C   ASP A 757      -5.989 -77.998  18.373  1.00 21.990          C  
ATOM  11504  O   ASP A 757      -7.075 -78.329  18.847  1.00 21.970          O  
ATOM  11505  CB  ASP A 757      -5.270 -75.619  17.938  1.00 29.640          C  
ATOM  11506  CG  ASP A 757      -6.687 -75.000  17.727  1.00 29.640          C  
ATOM  11507  OD1 ASP A 757      -7.263 -74.546  18.683  1.00 29.640          O  
ATOM  11508  OD2 ASP A 757      -7.159 -74.981  16.616  1.00 29.640          O  
ATOM  11509  H   ASP A 757      -3.090 -76.788  18.725  1.00 25.330          H  
ATOM  11510  HA  ASP A 757      -5.717 -76.506  19.840  1.00 25.440          H  
ATOM  11511 1HB  ASP A 757      -4.586 -74.839  18.273  1.00 35.570          H  
ATOM  11512 2HB  ASP A 757      -4.902 -75.956  16.968  1.00 35.570          H  
ATOM  11513  N   ASP A 758      -5.413 -78.722  17.403  1.00 22.700          N  
ATOM  11514  CA  ASP A 758      -6.180 -79.868  16.891  1.00 23.470          C  
ATOM  11515  C   ASP A 758      -6.477 -80.901  17.984  1.00 23.370          C  
ATOM  11516  O   ASP A 758      -7.612 -81.393  18.107  1.00 23.660          O  
ATOM  11517  CB  ASP A 758      -5.445 -80.609  15.759  1.00 32.550          C  
ATOM  11518  CG  ASP A 758      -5.426 -79.916  14.390  1.00 32.550          C  
ATOM  11519  OD1 ASP A 758      -6.164 -78.990  14.175  1.00 32.550          O  
ATOM  11520  OD2 ASP A 758      -4.683 -80.369  13.551  1.00 32.550          O  
ATOM  11521  H   ASP A 758      -4.503 -78.433  17.023  1.00 27.240          H  
ATOM  11522  HA  ASP A 758      -7.128 -79.495  16.504  1.00 28.160          H  
ATOM  11523 1HB  ASP A 758      -4.405 -80.764  16.067  1.00 39.060          H  
ATOM  11524 2HB  ASP A 758      -5.890 -81.595  15.637  1.00 39.060          H  
ATOM  11525  N   SER A 759      -5.465 -81.199  18.806  1.00 22.940          N  
ATOM  11526  CA  SER A 759      -5.618 -82.196  19.857  1.00 22.830          C  
ATOM  11527  C   SER A 759      -6.632 -81.777  20.909  1.00 22.180          C  
ATOM  11528  O   SER A 759      -7.572 -82.529  21.231  1.00 22.370          O  
ATOM  11529  CB  SER A 759      -4.277 -82.452  20.514  1.00 32.010          C  
ATOM  11530  OG  SER A 759      -4.391 -83.396  21.546  1.00 32.010          O  
ATOM  11531  H   SER A 759      -4.551 -80.757  18.661  1.00 27.530          H  
ATOM  11532  HA  SER A 759      -5.964 -83.121  19.398  1.00 27.400          H  
ATOM  11533 1HB  SER A 759      -3.569 -82.805  19.765  1.00 38.410          H  
ATOM  11534 2HB  SER A 759      -3.887 -81.516  20.912  1.00 38.410          H  
ATOM  11535  HG  SER A 759      -3.506 -83.504  21.900  1.00 38.410          H  
ATOM  11536  N   TRP A 760      -6.456 -80.569  21.447  1.00 21.410          N  
ATOM  11537  CA  TRP A 760      -7.353 -80.082  22.457  1.00 20.760          C  
ATOM  11538  C   TRP A 760      -8.751 -79.875  21.934  1.00 21.280          C  
ATOM  11539  O   TRP A 760      -9.697 -80.215  22.617  1.00 21.150          O  
ATOM  11540  CB  TRP A 760      -6.891 -78.813  23.130  1.00 29.320          C  
ATOM  11541  CG  TRP A 760      -7.882 -78.408  24.182  1.00 29.320          C  
ATOM  11542  CD1 TRP A 760      -8.685 -77.321  24.175  1.00 29.320          C  
ATOM  11543  CD2 TRP A 760      -8.223 -79.135  25.389  1.00 29.320          C  
ATOM  11544  NE1 TRP A 760      -9.485 -77.327  25.276  1.00 29.320          N  
ATOM  11545  CE2 TRP A 760      -9.224 -78.423  26.017  1.00 29.320          C  
ATOM  11546  CE3 TRP A 760      -7.767 -80.324  25.970  1.00 29.320          C  
ATOM  11547  CZ2 TRP A 760      -9.799 -78.850  27.193  1.00 29.320          C  
ATOM  11548  CZ3 TRP A 760      -8.346 -80.750  27.148  1.00 29.320          C  
ATOM  11549  CH2 TRP A 760      -9.339 -80.031  27.740  1.00 29.320          C  
ATOM  11550  H   TRP A 760      -5.678 -79.978  21.158  1.00 25.690          H  
ATOM  11551  HA  TRP A 760      -7.400 -80.842  23.224  1.00 24.910          H  
ATOM  11552 1HB  TRP A 760      -5.900 -78.934  23.565  1.00 35.190          H  
ATOM  11553 2HB  TRP A 760      -6.845 -78.059  22.382  1.00 35.190          H  
ATOM  11554  HD1 TRP A 760      -8.704 -76.561  23.403  1.00 35.190          H  
ATOM  11555  HE1 TRP A 760     -10.201 -76.636  25.531  1.00 35.190          H  
ATOM  11556  HE3 TRP A 760      -6.977 -80.905  25.506  1.00 35.190          H  
ATOM  11557  HZ2 TRP A 760     -10.596 -78.288  27.685  1.00 35.190          H  
ATOM  11558  HZ3 TRP A 760      -7.994 -81.678  27.593  1.00 35.190          H  
ATOM  11559  HH2 TRP A 760      -9.786 -80.396  28.670  1.00 35.190          H  
ATOM  11560  N   GLU A 761      -8.949 -79.305  20.744  1.00 21.870          N  
ATOM  11561  CA  GLU A 761     -10.329 -79.084  20.335  1.00 22.440          C  
ATOM  11562  C   GLU A 761     -11.139 -80.373  20.440  1.00 23.120          C  
ATOM  11563  O   GLU A 761     -12.260 -80.350  20.962  1.00 23.210          O  
ATOM  11564  CB  GLU A 761     -10.418 -78.530  18.915  1.00 31.190          C  
ATOM  11565  CG  GLU A 761     -11.851 -78.195  18.469  1.00 31.190          C  
ATOM  11566  CD  GLU A 761     -11.924 -77.578  17.105  1.00 31.190          C  
ATOM  11567  OE1 GLU A 761     -11.456 -78.176  16.168  1.00 31.190          O  
ATOM  11568  OE2 GLU A 761     -12.441 -76.493  17.001  1.00 31.190          O  
ATOM  11569  H   GLU A 761      -8.181 -79.006  20.138  1.00 26.240          H  
ATOM  11570  HA  GLU A 761     -10.772 -78.355  21.010  1.00 26.930          H  
ATOM  11571 1HB  GLU A 761      -9.814 -77.622  18.839  1.00 37.430          H  
ATOM  11572 2HB  GLU A 761      -9.998 -79.258  18.216  1.00 37.430          H  
ATOM  11573 1HG  GLU A 761     -12.446 -79.113  18.462  1.00 37.430          H  
ATOM  11574 2HG  GLU A 761     -12.298 -77.519  19.195  1.00 37.430          H  
ATOM  11575  N   ASN A 762     -10.572 -81.506  19.999  1.00 23.590          N  
ATOM  11576  CA  ASN A 762     -11.310 -82.758  20.124  1.00 24.250          C  
ATOM  11577  C   ASN A 762     -11.502 -83.150  21.596  1.00 23.630          C  
ATOM  11578  O   ASN A 762     -12.606 -83.525  22.003  1.00 24.050          O  
ATOM  11579  CB  ASN A 762     -10.594 -83.871  19.385  1.00 33.690          C  
ATOM  11580  CG  ASN A 762     -10.722 -83.773  17.893  1.00 33.690          C  
ATOM  11581  OD1 ASN A 762     -11.638 -83.137  17.362  1.00 33.690          O  
ATOM  11582  ND2 ASN A 762      -9.815 -84.400  17.193  1.00 33.690          N  
ATOM  11583  H   ASN A 762      -9.653 -81.460  19.536  1.00 28.310          H  
ATOM  11584  HA  ASN A 762     -12.303 -82.619  19.692  1.00 29.100          H  
ATOM  11585 1HB  ASN A 762      -9.531 -83.840  19.645  1.00 40.420          H  
ATOM  11586 2HB  ASN A 762     -10.984 -84.834  19.713  1.00 40.420          H  
ATOM  11587 1HD2 ASN A 762      -9.848 -84.371  16.194  1.00 40.420          H  
ATOM  11588 2HD2 ASN A 762      -9.086 -84.905  17.654  1.00 40.420          H  
ATOM  11589  N   ALA A 763     -10.438 -83.028  22.405  1.00 22.640          N  
ATOM  11590  CA  ALA A 763     -10.521 -83.380  23.824  1.00 21.920          C  
ATOM  11591  C   ALA A 763     -11.550 -82.520  24.550  1.00 21.420          C  
ATOM  11592  O   ALA A 763     -12.252 -82.986  25.446  1.00 21.360          O  
ATOM  11593  CB  ALA A 763      -9.171 -83.213  24.472  1.00 30.980          C  
ATOM  11594  H   ALA A 763      -9.538 -82.718  22.015  1.00 27.170          H  
ATOM  11595  HA  ALA A 763     -10.836 -84.422  23.896  1.00 26.300          H  
ATOM  11596 1HB  ALA A 763      -9.228 -83.491  25.521  1.00 37.170          H  
ATOM  11597 2HB  ALA A 763      -8.440 -83.838  23.961  1.00 37.170          H  
ATOM  11598 3HB  ALA A 763      -8.894 -82.186  24.379  1.00 37.170          H  
ATOM  11599  N   GLY A 764     -11.624 -81.261  24.147  1.00 21.390          N  
ATOM  11600  CA  GLY A 764     -12.533 -80.256  24.649  1.00 20.910          C  
ATOM  11601  C   GLY A 764     -13.977 -80.662  24.389  1.00 21.120          C  
ATOM  11602  O   GLY A 764     -14.794 -80.695  25.305  1.00 21.400          O  
ATOM  11603  H   GLY A 764     -10.965 -80.971  23.443  1.00 25.670          H  
ATOM  11604 1HA  GLY A 764     -12.367 -80.114  25.717  1.00 25.090          H  
ATOM  11605 2HA  GLY A 764     -12.315 -79.308  24.154  1.00 25.090          H  
ATOM  11606  N   GLU A 765     -14.317 -80.995  23.137  1.00 20.980          N  
ATOM  11607  CA  GLU A 765     -15.697 -81.404  22.841  1.00 21.100          C  
ATOM  11608  C   GLU A 765     -16.090 -82.653  23.634  1.00 21.100          C  
ATOM  11609  O   GLU A 765     -17.213 -82.777  24.130  1.00 21.220          O  
ATOM  11610  CB  GLU A 765     -15.938 -81.655  21.349  1.00 29.490          C  
ATOM  11611  CG  GLU A 765     -15.958 -80.406  20.478  1.00 29.490          C  
ATOM  11612  CD  GLU A 765     -16.311 -80.703  19.034  1.00 29.490          C  
ATOM  11613  OE1 GLU A 765     -16.490 -81.855  18.718  1.00 29.490          O  
ATOM  11614  OE2 GLU A 765     -16.409 -79.784  18.253  1.00 29.490          O  
ATOM  11615  H   GLU A 765     -13.607 -80.924  22.398  1.00 25.180          H  
ATOM  11616  HA  GLU A 765     -16.355 -80.595  23.146  1.00 25.320          H  
ATOM  11617 1HB  GLU A 765     -15.146 -82.309  20.969  1.00 35.390          H  
ATOM  11618 2HB  GLU A 765     -16.885 -82.177  21.217  1.00 35.390          H  
ATOM  11619 1HG  GLU A 765     -16.693 -79.725  20.883  1.00 35.390          H  
ATOM  11620 2HG  GLU A 765     -14.980 -79.924  20.527  1.00 35.390          H  
ATOM  11621  N   ASP A 766     -15.143 -83.559  23.862  1.00 20.970          N  
ATOM  11622  CA  ASP A 766     -15.465 -84.761  24.626  1.00 20.970          C  
ATOM  11623  C   ASP A 766     -16.021 -84.442  26.030  1.00 21.340          C  
ATOM  11624  O   ASP A 766     -16.710 -85.278  26.630  1.00 21.530          O  
ATOM  11625  CB  ASP A 766     -14.257 -85.695  24.773  1.00 29.360          C  
ATOM  11626  CG  ASP A 766     -13.854 -86.459  23.491  1.00 29.360          C  
ATOM  11627  OD1 ASP A 766     -14.609 -86.488  22.542  1.00 29.360          O  
ATOM  11628  OD2 ASP A 766     -12.785 -87.030  23.499  1.00 29.360          O  
ATOM  11629  H   ASP A 766     -14.221 -83.457  23.416  1.00 25.160          H  
ATOM  11630  HA  ASP A 766     -16.235 -85.302  24.079  1.00 25.160          H  
ATOM  11631 1HB  ASP A 766     -13.402 -85.116  25.105  1.00 35.230          H  
ATOM  11632 2HB  ASP A 766     -14.468 -86.422  25.552  1.00 35.230          H  
ATOM  11633  N   GLU A 767     -15.755 -83.243  26.579  1.00 21.480          N  
ATOM  11634  CA  GLU A 767     -16.223 -82.893  27.915  1.00 21.830          C  
ATOM  11635  C   GLU A 767     -17.677 -82.401  27.887  1.00 22.170          C  
ATOM  11636  O   GLU A 767     -17.978 -81.257  28.228  1.00 22.470          O  
ATOM  11637  CB  GLU A 767     -15.329 -81.811  28.553  1.00 30.420          C  
ATOM  11638  CG  GLU A 767     -13.865 -82.228  28.796  1.00 30.420          C  
ATOM  11639  CD  GLU A 767     -13.016 -81.151  29.495  1.00 30.420          C  
ATOM  11640  OE1 GLU A 767     -13.499 -80.059  29.695  1.00 30.420          O  
ATOM  11641  OE2 GLU A 767     -11.889 -81.441  29.833  1.00 30.420          O  
ATOM  11642  H   GLU A 767     -15.266 -82.520  26.044  1.00 25.780          H  
ATOM  11643  HA  GLU A 767     -16.177 -83.784  28.537  1.00 26.200          H  
ATOM  11644 1HB  GLU A 767     -15.316 -80.933  27.905  1.00 36.510          H  
ATOM  11645 2HB  GLU A 767     -15.753 -81.505  29.508  1.00 36.510          H  
ATOM  11646 1HG  GLU A 767     -13.855 -83.133  29.399  1.00 36.510          H  
ATOM  11647 2HG  GLU A 767     -13.412 -82.466  27.830  1.00 36.510          H  
ATOM  11648  N   GLY A 768     -18.577 -83.299  27.502  1.00 22.140          N  
ATOM  11649  CA  GLY A 768     -20.011 -83.028  27.452  1.00 22.440          C  
ATOM  11650  C   GLY A 768     -20.610 -82.349  26.204  1.00 22.730          C  
ATOM  11651  O   GLY A 768     -21.781 -81.966  26.248  1.00 23.360          O  
ATOM  11652  H   GLY A 768     -18.202 -84.216  27.242  1.00 26.570          H  
ATOM  11653 1HA  GLY A 768     -20.527 -83.975  27.597  1.00 26.930          H  
ATOM  11654 2HA  GLY A 768     -20.263 -82.424  28.321  1.00 26.930          H  
ATOM  11655  N   VAL A 769     -19.873 -82.147  25.105  1.00 22.320          N  
ATOM  11656  CA  VAL A 769     -20.528 -81.506  23.972  1.00 22.670          C  
ATOM  11657  C   VAL A 769     -21.156 -82.586  23.107  1.00 23.760          C  
ATOM  11658  O   VAL A 769     -20.468 -83.407  22.500  1.00 24.230          O  
ATOM  11659  CB  VAL A 769     -19.536 -80.659  23.154  1.00 31.600          C  
ATOM  11660  CG1 VAL A 769     -20.213 -80.033  21.951  1.00 31.600          C  
ATOM  11661  CG2 VAL A 769     -18.953 -79.566  24.047  1.00 31.600          C  
ATOM  11662  H   VAL A 769     -18.899 -82.448  24.999  1.00 26.780          H  
ATOM  11663  HA  VAL A 769     -21.310 -80.849  24.342  1.00 27.200          H  
ATOM  11664  HB  VAL A 769     -18.749 -81.301  22.784  1.00 37.920          H  
ATOM  11665 1HG1 VAL A 769     -19.471 -79.468  21.409  1.00 37.920          H  
ATOM  11666 2HG1 VAL A 769     -20.621 -80.806  21.301  1.00 37.920          H  
ATOM  11667 3HG1 VAL A 769     -21.012 -79.372  22.274  1.00 37.920          H  
ATOM  11668 1HG2 VAL A 769     -18.245 -78.977  23.484  1.00 37.920          H  
ATOM  11669 2HG2 VAL A 769     -19.760 -78.924  24.405  1.00 37.920          H  
ATOM  11670 3HG2 VAL A 769     -18.444 -80.024  24.899  1.00 37.920          H  
ATOM  11671  N   VAL A 770     -22.472 -82.584  23.072  1.00 24.180          N  
ATOM  11672  CA  VAL A 770     -23.253 -83.581  22.369  1.00 25.230          C  
ATOM  11673  C   VAL A 770     -24.263 -82.840  21.506  1.00 25.770          C  
ATOM  11674  O   VAL A 770     -24.504 -81.661  21.767  1.00 25.260          O  
ATOM  11675  CB  VAL A 770     -23.958 -84.485  23.412  1.00 34.900          C  
ATOM  11676  CG1 VAL A 770     -22.913 -85.173  24.293  1.00 34.900          C  
ATOM  11677  CG2 VAL A 770     -24.906 -83.640  24.263  1.00 34.900          C  
ATOM  11678  H   VAL A 770     -22.942 -81.849  23.588  1.00 29.020          H  
ATOM  11679  HA  VAL A 770     -22.583 -84.177  21.756  1.00 30.280          H  
ATOM  11680  HB  VAL A 770     -24.516 -85.256  22.913  1.00 41.880          H  
ATOM  11681 1HG1 VAL A 770     -23.408 -85.818  25.014  1.00 41.880          H  
ATOM  11682 2HG1 VAL A 770     -22.251 -85.771  23.665  1.00 41.880          H  
ATOM  11683 3HG1 VAL A 770     -22.328 -84.433  24.825  1.00 41.880          H  
ATOM  11684 1HG2 VAL A 770     -25.397 -84.280  24.994  1.00 41.880          H  
ATOM  11685 2HG2 VAL A 770     -24.340 -82.869  24.787  1.00 41.880          H  
ATOM  11686 3HG2 VAL A 770     -25.664 -83.171  23.635  1.00 41.880          H  
ATOM  11687  N   PRO A 771     -24.898 -83.461  20.508  1.00 26.840          N  
ATOM  11688  CA  PRO A 771     -25.923 -82.811  19.725  1.00 27.450          C  
ATOM  11689  C   PRO A 771     -26.936 -82.231  20.689  1.00 27.500          C  
ATOM  11690  O   PRO A 771     -27.392 -82.919  21.601  1.00 27.730          O  
ATOM  11691  CB  PRO A 771     -26.484 -83.968  18.896  1.00 41.170          C  
ATOM  11692  CG  PRO A 771     -25.299 -84.918  18.751  1.00 41.170          C  
ATOM  11693  CD  PRO A 771     -24.589 -84.843  20.095  1.00 41.170          C  
ATOM  11694  HA  PRO A 771     -25.471 -82.030  19.096  1.00 32.940          H  
ATOM  11695 1HB  PRO A 771     -27.335 -84.427  19.424  1.00 49.410          H  
ATOM  11696 2HB  PRO A 771     -26.868 -83.593  17.936  1.00 49.410          H  
ATOM  11697 1HG  PRO A 771     -25.659 -85.931  18.509  1.00 49.410          H  
ATOM  11698 2HG  PRO A 771     -24.657 -84.603  17.914  1.00 49.410          H  
ATOM  11699 1HD  PRO A 771     -25.026 -85.573  20.782  1.00 49.410          H  
ATOM  11700 2HD  PRO A 771     -23.514 -84.994  19.944  1.00 49.410          H  
ATOM  11701  N   GLY A 772     -27.304 -80.985  20.452  1.00 27.330          N  
ATOM  11702  CA  GLY A 772     -28.229 -80.268  21.315  1.00 27.360          C  
ATOM  11703  C   GLY A 772     -27.515 -79.045  21.885  1.00 27.400          C  
ATOM  11704  O   GLY A 772     -28.136 -78.022  22.179  1.00 27.470          O  
ATOM  11705  H   GLY A 772     -26.890 -80.493  19.673  1.00 32.800          H  
ATOM  11706 1HA  GLY A 772     -29.105 -79.960  20.747  1.00 32.830          H  
ATOM  11707 2HA  GLY A 772     -28.564 -80.915  22.124  1.00 32.830          H  
ATOM  11708  N   THR A 773     -26.190 -79.142  22.011  1.00 27.400          N  
ATOM  11709  CA  THR A 773     -25.399 -78.019  22.504  1.00 27.480          C  
ATOM  11710  C   THR A 773     -24.210 -77.712  21.615  1.00 27.370          C  
ATOM  11711  O   THR A 773     -24.053 -78.289  20.535  1.00 27.200          O  
ATOM  11712  CB  THR A 773     -24.921 -78.216  23.956  1.00 38.440          C  
ATOM  11713  OG1 THR A 773     -24.376 -76.973  24.412  1.00 38.440          O  
ATOM  11714  CG2 THR A 773     -23.855 -79.321  24.070  1.00 38.440          C  
ATOM  11715  H   THR A 773     -25.718 -80.021  21.773  1.00 32.880          H  
ATOM  11716  HA  THR A 773     -26.030 -77.131  22.501  1.00 32.980          H  
ATOM  11717  HB  THR A 773     -25.779 -78.476  24.576  1.00 46.130          H  
ATOM  11718  HG1 THR A 773     -24.318 -76.982  25.378  1.00 46.130          H  
ATOM  11719 1HG2 THR A 773     -23.544 -79.422  25.110  1.00 46.130          H  
ATOM  11720 2HG2 THR A 773     -24.279 -80.252  23.734  1.00 46.130          H  
ATOM  11721 3HG2 THR A 773     -22.990 -79.081  23.469  1.00 46.130          H  
ATOM  11722  N   THR A 774     -23.411 -76.746  22.049  1.00 27.530          N  
ATOM  11723  CA  THR A 774     -22.242 -76.312  21.300  1.00 27.500          C  
ATOM  11724  C   THR A 774     -21.010 -76.195  22.197  1.00 27.390          C  
ATOM  11725  O   THR A 774     -21.144 -75.992  23.404  1.00 27.520          O  
ATOM  11726  CB  THR A 774     -22.524 -74.923  20.657  1.00 38.510          C  
ATOM  11727  OG1 THR A 774     -22.760 -73.956  21.695  1.00 38.510          O  
ATOM  11728  CG2 THR A 774     -23.747 -74.986  19.748  1.00 38.510          C  
ATOM  11729  H   THR A 774     -23.628 -76.327  22.953  1.00 33.040          H  
ATOM  11730  HA  THR A 774     -22.059 -77.045  20.520  1.00 33.000          H  
ATOM  11731  HB  THR A 774     -21.673 -74.600  20.077  1.00 46.210          H  
ATOM  11732  HG1 THR A 774     -21.953 -73.843  22.220  1.00 46.210          H  
ATOM  11733 1HG2 THR A 774     -23.923 -74.004  19.310  1.00 46.210          H  
ATOM  11734 2HG2 THR A 774     -23.572 -75.712  18.954  1.00 46.210          H  
ATOM  11735 3HG2 THR A 774     -24.620 -75.279  20.318  1.00 46.210          H  
ATOM  11736  N   PRO A 775     -19.789 -76.293  21.646  1.00 27.210          N  
ATOM  11737  CA  PRO A 775     -18.543 -76.025  22.330  1.00 27.190          C  
ATOM  11738  C   PRO A 775     -18.383 -74.522  22.449  1.00 27.920          C  
ATOM  11739  O   PRO A 775     -18.948 -73.784  21.641  1.00 29.020          O  
ATOM  11740  CB  PRO A 775     -17.504 -76.653  21.406  1.00 40.790          C  
ATOM  11741  CG  PRO A 775     -18.113 -76.543  20.021  1.00 40.790          C  
ATOM  11742  CD  PRO A 775     -19.613 -76.706  20.222  1.00 40.790          C  
ATOM  11743  HA  PRO A 775     -18.555 -76.498  23.322  1.00 32.630          H  
ATOM  11744 1HB  PRO A 775     -16.554 -76.099  21.489  1.00 48.940          H  
ATOM  11745 2HB  PRO A 775     -17.299 -77.679  21.710  1.00 48.940          H  
ATOM  11746 1HG  PRO A 775     -17.848 -75.568  19.566  1.00 48.940          H  
ATOM  11747 2HG  PRO A 775     -17.684 -77.325  19.362  1.00 48.940          H  
ATOM  11748 1HD  PRO A 775     -20.106 -76.024  19.535  1.00 48.940          H  
ATOM  11749 2HD  PRO A 775     -19.914 -77.741  20.053  1.00 48.940          H  
ATOM  11750  N   LEU A 776     -17.577 -74.061  23.389  1.00 27.380          N  
ATOM  11751  CA  LEU A 776     -17.301 -72.635  23.429  1.00 28.110          C  
ATOM  11752  C   LEU A 776     -15.971 -72.346  22.750  1.00 28.600          C  
ATOM  11753  O   LEU A 776     -14.903 -72.715  23.259  1.00 28.710          O  
ATOM  11754  CB  LEU A 776     -17.268 -72.151  24.877  1.00 39.060          C  
ATOM  11755  CG  LEU A 776     -18.524 -72.392  25.728  1.00 39.060          C  
ATOM  11756  CD1 LEU A 776     -18.235 -71.896  27.139  1.00 39.060          C  
ATOM  11757  CD2 LEU A 776     -19.736 -71.672  25.125  1.00 39.060          C  
ATOM  11758  H   LEU A 776     -17.145 -74.690  24.052  1.00 32.860          H  
ATOM  11759  HA  LEU A 776     -18.074 -72.102  22.879  1.00 33.730          H  
ATOM  11760 1HB  LEU A 776     -16.476 -72.673  25.370  1.00 46.870          H  
ATOM  11761 2HB  LEU A 776     -17.048 -71.086  24.890  1.00 46.870          H  
ATOM  11762  HG  LEU A 776     -18.734 -73.460  25.778  1.00 46.870          H  
ATOM  11763 1HD1 LEU A 776     -19.105 -72.071  27.772  1.00 46.870          H  
ATOM  11764 2HD1 LEU A 776     -17.378 -72.434  27.545  1.00 46.870          H  
ATOM  11765 3HD1 LEU A 776     -18.015 -70.830  27.114  1.00 46.870          H  
ATOM  11766 1HD2 LEU A 776     -20.609 -71.855  25.752  1.00 46.870          H  
ATOM  11767 2HD2 LEU A 776     -19.543 -70.600  25.078  1.00 46.870          H  
ATOM  11768 3HD2 LEU A 776     -19.939 -72.050  24.125  1.00 46.870          H  
ATOM  11769  N   ASP A 777     -16.025 -71.663  21.608  1.00 28.910          N  
ATOM  11770  CA  ASP A 777     -14.824 -71.423  20.811  1.00 29.400          C  
ATOM  11771  C   ASP A 777     -13.750 -70.616  21.524  1.00 29.170          C  
ATOM  11772  O   ASP A 777     -12.558 -70.913  21.391  1.00 29.460          O  
ATOM  11773  CB  ASP A 777     -15.190 -70.681  19.529  1.00 40.960          C  
ATOM  11774  CG  ASP A 777     -15.957 -71.530  18.522  1.00 40.960          C  
ATOM  11775  OD1 ASP A 777     -15.990 -72.728  18.651  1.00 40.960          O  
ATOM  11776  OD2 ASP A 777     -16.520 -70.950  17.632  1.00 40.960          O  
ATOM  11777  H   ASP A 777     -16.930 -71.384  21.245  1.00 34.690          H  
ATOM  11778  HA  ASP A 777     -14.399 -72.392  20.545  1.00 35.280          H  
ATOM  11779 1HB  ASP A 777     -15.792 -69.808  19.776  1.00 49.160          H  
ATOM  11780 2HB  ASP A 777     -14.279 -70.317  19.053  1.00 49.160          H  
ATOM  11781  N   MET A 778     -14.145 -69.586  22.277  1.00 28.640          N  
ATOM  11782  CA  MET A 778     -13.111 -68.797  22.932  1.00 28.400          C  
ATOM  11783  C   MET A 778     -12.494 -69.546  24.078  1.00 28.270          C  
ATOM  11784  O   MET A 778     -11.282 -69.478  24.277  1.00 28.380          O  
ATOM  11785  CB  MET A 778     -13.623 -67.449  23.392  1.00 39.860          C  
ATOM  11786  CG  MET A 778     -13.934 -66.474  22.268  1.00 39.860          C  
ATOM  11787  SD  MET A 778     -12.520 -66.228  21.125  1.00 39.860          S  
ATOM  11788  CE  MET A 778     -11.223 -65.601  22.188  1.00 39.860          C  
ATOM  11789  H   MET A 778     -15.125 -69.368  22.371  1.00 34.370          H  
ATOM  11790  HA  MET A 778     -12.313 -68.623  22.213  1.00 34.080          H  
ATOM  11791 1HB  MET A 778     -14.533 -67.588  23.970  1.00 47.830          H  
ATOM  11792 2HB  MET A 778     -12.904 -67.001  24.050  1.00 47.830          H  
ATOM  11793 1HG  MET A 778     -14.779 -66.845  21.691  1.00 47.830          H  
ATOM  11794 2HG  MET A 778     -14.206 -65.508  22.692  1.00 47.830          H  
ATOM  11795 1HE  MET A 778     -10.331 -65.409  21.597  1.00 47.830          H  
ATOM  11796 2HE  MET A 778     -11.551 -64.678  22.667  1.00 47.830          H  
ATOM  11797 3HE  MET A 778     -10.987 -66.345  22.944  1.00 47.830          H  
ATOM  11798  N   ALA A 779     -13.316 -70.291  24.819  1.00 28.040          N  
ATOM  11799  CA  ALA A 779     -12.792 -71.056  25.929  1.00 27.880          C  
ATOM  11800  C   ALA A 779     -11.822 -72.091  25.418  1.00 28.370          C  
ATOM  11801  O   ALA A 779     -10.762 -72.292  26.015  1.00 28.420          O  
ATOM  11802  CB  ALA A 779     -13.900 -71.730  26.698  1.00 39.100          C  
ATOM  11803  H   ALA A 779     -14.304 -70.299  24.617  1.00 33.650          H  
ATOM  11804  HA  ALA A 779     -12.257 -70.385  26.585  1.00 33.460          H  
ATOM  11805 1HB  ALA A 779     -13.477 -72.290  27.531  1.00 46.920          H  
ATOM  11806 2HB  ALA A 779     -14.597 -70.984  27.076  1.00 46.920          H  
ATOM  11807 3HB  ALA A 779     -14.410 -72.410  26.036  1.00 46.920          H  
ATOM  11808  N   THR A 780     -12.162 -72.708  24.277  1.00 28.760          N  
ATOM  11809  CA  THR A 780     -11.334 -73.743  23.702  1.00 29.260          C  
ATOM  11810  C   THR A 780      -9.986 -73.147  23.342  1.00 29.540          C  
ATOM  11811  O   THR A 780      -8.958 -73.725  23.684  1.00 29.700          O  
ATOM  11812  CB  THR A 780     -11.995 -74.367  22.442  1.00 40.760          C  
ATOM  11813  OG1 THR A 780     -13.272 -74.953  22.793  1.00 40.760          O  
ATOM  11814  CG2 THR A 780     -11.087 -75.488  21.866  1.00 40.760          C  
ATOM  11815  H   THR A 780     -13.055 -72.497  23.830  1.00 34.510          H  
ATOM  11816  HA  THR A 780     -11.181 -74.526  24.443  1.00 35.110          H  
ATOM  11817  HB  THR A 780     -12.149 -73.593  21.689  1.00 48.920          H  
ATOM  11818  HG1 THR A 780     -13.907 -74.229  23.004  1.00 48.920          H  
ATOM  11819 1HG2 THR A 780     -11.565 -75.916  20.989  1.00 48.920          H  
ATOM  11820 2HG2 THR A 780     -10.115 -75.085  21.582  1.00 48.920          H  
ATOM  11821 3HG2 THR A 780     -10.954 -76.261  22.618  1.00 48.920          H  
ATOM  11822  N   SER A 781      -9.990 -71.982  22.678  1.00 29.590          N  
ATOM  11823  CA  SER A 781      -8.763 -71.310  22.266  1.00 29.880          C  
ATOM  11824  C   SER A 781      -7.881 -70.940  23.459  1.00 29.620          C  
ATOM  11825  O   SER A 781      -6.655 -71.135  23.434  1.00 29.900          O  
ATOM  11826  CB  SER A 781      -9.106 -70.059  21.485  1.00 41.720          C  
ATOM  11827  OG  SER A 781      -7.950 -69.409  21.062  1.00 41.720          O  
ATOM  11828  H   SER A 781     -10.886 -71.563  22.407  1.00 35.510          H  
ATOM  11829  HA  SER A 781      -8.202 -71.985  21.619  1.00 35.860          H  
ATOM  11830 1HB  SER A 781      -9.717 -70.327  20.624  1.00 50.060          H  
ATOM  11831 2HB  SER A 781      -9.700 -69.390  22.109  1.00 50.060          H  
ATOM  11832  HG  SER A 781      -8.255 -68.679  20.525  1.00 50.060          H  
ATOM  11833  N   TRP A 782      -8.497 -70.387  24.508  1.00 29.090          N  
ATOM  11834  CA  TRP A 782      -7.763 -69.988  25.695  1.00 28.810          C  
ATOM  11835  C   TRP A 782      -7.101 -71.205  26.329  1.00 28.930          C  
ATOM  11836  O   TRP A 782      -5.924 -71.150  26.706  1.00 29.030          O  
ATOM  11837  CB  TRP A 782      -8.722 -69.314  26.679  1.00 40.450          C  
ATOM  11838  CG  TRP A 782      -9.233 -67.962  26.204  1.00 40.450          C  
ATOM  11839  CD1 TRP A 782      -8.606 -67.081  25.369  1.00 40.450          C  
ATOM  11840  CD2 TRP A 782     -10.512 -67.360  26.521  1.00 40.450          C  
ATOM  11841  NE1 TRP A 782      -9.394 -65.983  25.165  1.00 40.450          N  
ATOM  11842  CE2 TRP A 782     -10.564 -66.140  25.853  1.00 40.450          C  
ATOM  11843  CE3 TRP A 782     -11.597 -67.756  27.299  1.00 40.450          C  
ATOM  11844  CZ2 TRP A 782     -11.664 -65.307  25.937  1.00 40.450          C  
ATOM  11845  CZ3 TRP A 782     -12.699 -66.931  27.379  1.00 40.450          C  
ATOM  11846  CH2 TRP A 782     -12.733 -65.735  26.715  1.00 40.450          C  
ATOM  11847  H   TRP A 782      -9.507 -70.212  24.464  1.00 34.910          H  
ATOM  11848  HA  TRP A 782      -6.982 -69.292  25.408  1.00 34.570          H  
ATOM  11849 1HB  TRP A 782      -9.583 -69.964  26.835  1.00 48.540          H  
ATOM  11850 2HB  TRP A 782      -8.230 -69.181  27.638  1.00 48.540          H  
ATOM  11851  HD1 TRP A 782      -7.624 -67.217  24.927  1.00 48.540          H  
ATOM  11852  HE1 TRP A 782      -9.153 -65.190  24.594  1.00 48.540          H  
ATOM  11853  HE3 TRP A 782     -11.574 -68.696  27.833  1.00 48.540          H  
ATOM  11854  HZ2 TRP A 782     -11.709 -64.353  25.415  1.00 48.540          H  
ATOM  11855  HZ3 TRP A 782     -13.541 -67.255  27.989  1.00 48.540          H  
ATOM  11856  HH2 TRP A 782     -13.618 -65.104  26.801  1.00 48.540          H  
ATOM  11857  N   GLN A 783      -7.836 -72.322  26.393  1.00 28.960          N  
ATOM  11858  CA  GLN A 783      -7.304 -73.549  26.954  1.00 29.100          C  
ATOM  11859  C   GLN A 783      -6.133 -74.046  26.121  1.00 29.640          C  
ATOM  11860  O   GLN A 783      -5.077 -74.326  26.671  1.00 29.730          O  
ATOM  11861  CB  GLN A 783      -8.423 -74.585  27.025  1.00 40.680          C  
ATOM  11862  CG  GLN A 783      -9.488 -74.260  28.081  1.00 40.680          C  
ATOM  11863  CD  GLN A 783     -10.790 -75.062  27.907  1.00 40.680          C  
ATOM  11864  OE1 GLN A 783     -11.004 -75.732  26.882  1.00 40.680          O  
ATOM  11865  NE2 GLN A 783     -11.659 -74.999  28.913  1.00 40.680          N  
ATOM  11866  H   GLN A 783      -8.816 -72.301  26.090  1.00 34.750          H  
ATOM  11867  HA  GLN A 783      -6.947 -73.344  27.961  1.00 34.920          H  
ATOM  11868 1HB  GLN A 783      -8.917 -74.636  26.062  1.00 48.820          H  
ATOM  11869 2HB  GLN A 783      -8.007 -75.569  27.235  1.00 48.820          H  
ATOM  11870 1HG  GLN A 783      -9.075 -74.511  29.056  1.00 48.820          H  
ATOM  11871 2HG  GLN A 783      -9.720 -73.202  28.049  1.00 48.820          H  
ATOM  11872 1HE2 GLN A 783     -12.523 -75.505  28.860  1.00 48.820          H  
ATOM  11873 2HE2 GLN A 783     -11.452 -74.450  29.726  1.00 48.820          H  
ATOM  11874  N   VAL A 784      -6.220 -73.979  24.791  1.00 29.980          N  
ATOM  11875  CA  VAL A 784      -5.110 -74.455  23.963  1.00 30.500          C  
ATOM  11876  C   VAL A 784      -3.826 -73.722  24.298  1.00 30.480          C  
ATOM  11877  O   VAL A 784      -2.759 -74.339  24.424  1.00 30.740          O  
ATOM  11878  CB  VAL A 784      -5.417 -74.218  22.468  1.00 42.490          C  
ATOM  11879  CG1 VAL A 784      -4.196 -74.476  21.590  1.00 42.490          C  
ATOM  11880  CG2 VAL A 784      -6.482 -75.117  22.055  1.00 42.490          C  
ATOM  11881  H   VAL A 784      -7.112 -73.703  24.367  1.00 35.980          H  
ATOM  11882  HA  VAL A 784      -4.975 -75.522  24.144  1.00 36.600          H  
ATOM  11883  HB  VAL A 784      -5.728 -73.186  22.331  1.00 50.990          H  
ATOM  11884 1HG1 VAL A 784      -4.456 -74.294  20.553  1.00 50.990          H  
ATOM  11885 2HG1 VAL A 784      -3.404 -73.820  21.863  1.00 50.990          H  
ATOM  11886 3HG1 VAL A 784      -3.878 -75.494  21.708  1.00 50.990          H  
ATOM  11887 1HG2 VAL A 784      -6.729 -74.936  21.016  1.00 50.990          H  
ATOM  11888 2HG2 VAL A 784      -6.129 -76.105  22.188  1.00 50.990          H  
ATOM  11889 3HG2 VAL A 784      -7.336 -74.960  22.639  1.00 50.990          H  
ATOM  11890  N   PHE A 785      -3.912 -72.402  24.404  1.00 30.200          N  
ATOM  11891  CA  PHE A 785      -2.745 -71.609  24.736  1.00 30.180          C  
ATOM  11892  C   PHE A 785      -2.175 -72.014  26.104  1.00 30.020          C  
ATOM  11893  O   PHE A 785      -0.976 -72.301  26.235  1.00 30.240          O  
ATOM  11894  CB  PHE A 785      -3.103 -70.128  24.701  1.00 42.260          C  
ATOM  11895  CG  PHE A 785      -1.971 -69.209  25.005  1.00 42.260          C  
ATOM  11896  CD1 PHE A 785      -1.049 -68.899  24.011  1.00 42.260          C  
ATOM  11897  CD2 PHE A 785      -1.820 -68.637  26.264  1.00 42.260          C  
ATOM  11898  CE1 PHE A 785      -0.008 -68.042  24.260  1.00 42.260          C  
ATOM  11899  CE2 PHE A 785      -0.776 -67.776  26.513  1.00 42.260          C  
ATOM  11900  CZ  PHE A 785       0.131 -67.476  25.511  1.00 42.260          C  
ATOM  11901  H   PHE A 785      -4.820 -71.949  24.229  1.00 36.240          H  
ATOM  11902  HA  PHE A 785      -1.979 -71.794  23.991  1.00 36.220          H  
ATOM  11903 1HB  PHE A 785      -3.488 -69.877  23.706  1.00 50.710          H  
ATOM  11904 2HB  PHE A 785      -3.906 -69.934  25.415  1.00 50.710          H  
ATOM  11905  HD1 PHE A 785      -1.163 -69.341  23.014  1.00 50.710          H  
ATOM  11906  HD2 PHE A 785      -2.541 -68.876  27.065  1.00 50.710          H  
ATOM  11907  HE1 PHE A 785       0.705 -67.807  23.467  1.00 50.710          H  
ATOM  11908  HE2 PHE A 785      -0.668 -67.331  27.502  1.00 50.710          H  
ATOM  11909  HZ  PHE A 785       0.955 -66.791  25.712  1.00 50.710          H  
ATOM  11910  N   ASP A 786      -3.034 -72.055  27.132  1.00 29.660          N  
ATOM  11911  CA  ASP A 786      -2.576 -72.393  28.477  1.00 29.500          C  
ATOM  11912  C   ASP A 786      -2.017 -73.810  28.595  1.00 29.810          C  
ATOM  11913  O   ASP A 786      -1.057 -74.033  29.339  1.00 29.860          O  
ATOM  11914  CB  ASP A 786      -3.700 -72.212  29.490  1.00 41.360          C  
ATOM  11915  CG  ASP A 786      -4.035 -70.744  29.788  1.00 41.360          C  
ATOM  11916  OD1 ASP A 786      -3.270 -69.868  29.440  1.00 41.360          O  
ATOM  11917  OD2 ASP A 786      -5.056 -70.519  30.386  1.00 41.360          O  
ATOM  11918  H   ASP A 786      -4.023 -71.828  26.976  1.00 35.590          H  
ATOM  11919  HA  ASP A 786      -1.780 -71.697  28.737  1.00 35.400          H  
ATOM  11920 1HB  ASP A 786      -4.600 -72.696  29.099  1.00 49.640          H  
ATOM  11921 2HB  ASP A 786      -3.438 -72.713  30.419  1.00 49.640          H  
ATOM  11922  N   ILE A 787      -2.611 -74.766  27.881  1.00 30.020          N  
ATOM  11923  CA  ILE A 787      -2.175 -76.158  27.896  1.00 30.320          C  
ATOM  11924  C   ILE A 787      -0.778 -76.251  27.323  1.00 30.660          C  
ATOM  11925  O   ILE A 787       0.097 -76.910  27.903  1.00 30.790          O  
ATOM  11926  CB  ILE A 787      -3.138 -77.064  27.101  1.00 42.330          C  
ATOM  11927  CG1 ILE A 787      -4.508 -77.143  27.831  1.00 42.330          C  
ATOM  11928  CG2 ILE A 787      -2.514 -78.478  26.946  1.00 42.330          C  
ATOM  11929  CD1 ILE A 787      -5.631 -77.694  26.987  1.00 42.330          C  
ATOM  11930  H   ILE A 787      -3.421 -74.508  27.319  1.00 36.020          H  
ATOM  11931  HA  ILE A 787      -2.150 -76.502  28.930  1.00 36.380          H  
ATOM  11932  HB  ILE A 787      -3.314 -76.626  26.115  1.00 50.790          H  
ATOM  11933 1HG1 ILE A 787      -4.397 -77.786  28.702  1.00 50.790          H  
ATOM  11934 2HG1 ILE A 787      -4.782 -76.156  28.178  1.00 50.790          H  
ATOM  11935 1HG2 ILE A 787      -3.177 -79.121  26.381  1.00 50.790          H  
ATOM  11936 2HG2 ILE A 787      -1.564 -78.419  26.421  1.00 50.790          H  
ATOM  11937 3HG2 ILE A 787      -2.346 -78.911  27.933  1.00 50.790          H  
ATOM  11938 1HD1 ILE A 787      -6.545 -77.717  27.579  1.00 50.790          H  
ATOM  11939 2HD1 ILE A 787      -5.782 -77.052  26.119  1.00 50.790          H  
ATOM  11940 3HD1 ILE A 787      -5.400 -78.694  26.656  1.00 50.790          H  
ATOM  11941  N   LEU A 788      -0.562 -75.589  26.179  1.00 30.810          N  
ATOM  11942  CA  LEU A 788       0.744 -75.611  25.558  1.00 31.100          C  
ATOM  11943  C   LEU A 788       1.809 -75.116  26.503  1.00 30.930          C  
ATOM  11944  O   LEU A 788       2.860 -75.739  26.616  1.00 31.050          O  
ATOM  11945  CB  LEU A 788       0.831 -74.679  24.346  1.00 43.420          C  
ATOM  11946  CG  LEU A 788       2.256 -74.618  23.666  1.00 43.420          C  
ATOM  11947  CD1 LEU A 788       2.583 -75.970  23.035  1.00 43.420          C  
ATOM  11948  CD2 LEU A 788       2.292 -73.514  22.686  1.00 43.420          C  
ATOM  11949  H   LEU A 788      -1.336 -75.093  25.724  1.00 36.970          H  
ATOM  11950  HA  LEU A 788       0.964 -76.636  25.280  1.00 37.320          H  
ATOM  11951 1HB  LEU A 788       0.100 -74.998  23.603  1.00 52.110          H  
ATOM  11952 2HB  LEU A 788       0.565 -73.669  24.664  1.00 52.110          H  
ATOM  11953  HG  LEU A 788       3.016 -74.419  24.419  1.00 52.110          H  
ATOM  11954 1HD1 LEU A 788       3.567 -75.918  22.594  1.00 52.110          H  
ATOM  11955 2HD1 LEU A 788       2.583 -76.756  23.781  1.00 52.110          H  
ATOM  11956 3HD1 LEU A 788       1.850 -76.197  22.267  1.00 52.110          H  
ATOM  11957 1HD2 LEU A 788       3.277 -73.457  22.216  1.00 52.110          H  
ATOM  11958 2HD2 LEU A 788       1.567 -73.700  21.971  1.00 52.110          H  
ATOM  11959 3HD2 LEU A 788       2.078 -72.572  23.192  1.00 52.110          H  
ATOM  11960  N   ASN A 789       1.563 -73.965  27.138  1.00 30.690          N  
ATOM  11961  CA  ASN A 789       2.539 -73.378  28.040  1.00 30.530          C  
ATOM  11962  C   ASN A 789       2.667 -74.150  29.345  1.00 30.440          C  
ATOM  11963  O   ASN A 789       3.734 -74.227  29.940  1.00 30.280          O  
ATOM  11964  CB  ASN A 789       2.192 -71.938  28.294  1.00 42.810          C  
ATOM  11965  CG  ASN A 789       2.470 -71.077  27.109  1.00 42.810          C  
ATOM  11966  OD1 ASN A 789       3.297 -71.386  26.239  1.00 42.810          O  
ATOM  11967  ND2 ASN A 789       1.784 -69.985  27.059  1.00 42.810          N  
ATOM  11968  H   ASN A 789       0.674 -73.480  26.965  1.00 36.830          H  
ATOM  11969  HA  ASN A 789       3.513 -73.417  27.552  1.00 36.640          H  
ATOM  11970 1HB  ASN A 789       1.125 -71.866  28.536  1.00 51.370          H  
ATOM  11971 2HB  ASN A 789       2.752 -71.567  29.150  1.00 51.370          H  
ATOM  11972 1HD2 ASN A 789       1.909 -69.349  26.295  1.00 51.370          H  
ATOM  11973 2HD2 ASN A 789       1.124 -69.782  27.787  1.00 51.370          H  
ATOM  11974  N   GLY A 790       1.593 -74.735  29.828  1.00 30.540          N  
ATOM  11975  CA  GLY A 790       1.684 -75.478  31.065  1.00 30.490          C  
ATOM  11976  C   GLY A 790       2.633 -76.673  30.950  1.00 30.240          C  
ATOM  11977  O   GLY A 790       3.535 -76.871  31.779  1.00 30.250          O  
ATOM  11978  H   GLY A 790       0.683 -74.624  29.381  1.00 36.650          H  
ATOM  11979 1HA  GLY A 790       2.020 -74.810  31.850  1.00 36.590          H  
ATOM  11980 2HA  GLY A 790       0.689 -75.824  31.347  1.00 36.590          H  
ATOM  11981  N   LYS A 791       2.464 -77.467  29.887  1.00 30.090          N  
ATOM  11982  CA  LYS A 791       3.245 -78.690  29.721  1.00 29.940          C  
ATOM  11983  C   LYS A 791       4.785 -78.586  29.907  1.00 29.950          C  
ATOM  11984  O   LYS A 791       5.340 -79.464  30.566  1.00 29.400          O  
ATOM  11985  CB  LYS A 791       2.882 -79.352  28.383  1.00 41.980          C  
ATOM  11986  CG  LYS A 791       3.661 -80.632  28.068  1.00 41.980          C  
ATOM  11987  CD  LYS A 791       3.217 -81.235  26.739  1.00 41.980          C  
ATOM  11988  CE  LYS A 791       4.037 -82.476  26.391  1.00 41.980          C  
ATOM  11989  NZ  LYS A 791       3.612 -83.087  25.096  1.00 41.980          N  
ATOM  11990  H   LYS A 791       1.725 -77.234  29.207  1.00 36.110          H  
ATOM  11991  HA  LYS A 791       2.899 -79.381  30.490  1.00 35.930          H  
ATOM  11992 1HB  LYS A 791       1.833 -79.641  28.431  1.00 50.370          H  
ATOM  11993 2HB  LYS A 791       2.948 -78.658  27.560  1.00 50.370          H  
ATOM  11994 1HG  LYS A 791       4.728 -80.409  28.007  1.00 50.370          H  
ATOM  11995 2HG  LYS A 791       3.507 -81.356  28.869  1.00 50.370          H  
ATOM  11996 1HD  LYS A 791       2.162 -81.506  26.797  1.00 50.370          H  
ATOM  11997 2HD  LYS A 791       3.342 -80.494  25.948  1.00 50.370          H  
ATOM  11998 1HE  LYS A 791       5.089 -82.197  26.320  1.00 50.370          H  
ATOM  11999 2HE  LYS A 791       3.922 -83.214  27.185  1.00 50.370          H  
ATOM  12000 1HZ  LYS A 791       4.180 -83.901  24.904  1.00 50.370          H  
ATOM  12001 2HZ  LYS A 791       2.641 -83.362  25.153  1.00 50.370          H  
ATOM  12002 3HZ  LYS A 791       3.728 -82.415  24.350  1.00 50.370          H  
ATOM  12003  N   PRO A 792       5.533 -77.638  29.297  1.00 30.600          N  
ATOM  12004  CA  PRO A 792       6.963 -77.453  29.490  1.00 30.650          C  
ATOM  12005  C   PRO A 792       7.384 -76.547  30.651  1.00 29.490          C  
ATOM  12006  O   PRO A 792       8.583 -76.322  30.817  1.00 28.780          O  
ATOM  12007  CB  PRO A 792       7.382 -76.827  28.160  1.00 45.970          C  
ATOM  12008  CG  PRO A 792       6.201 -75.995  27.779  1.00 45.970          C  
ATOM  12009  CD  PRO A 792       5.000 -76.808  28.222  1.00 45.970          C  
ATOM  12010  HA  PRO A 792       7.426 -78.444  29.603  1.00 36.780          H  
ATOM  12011 1HB  PRO A 792       8.295 -76.224  28.301  1.00 55.170          H  
ATOM  12012 2HB  PRO A 792       7.617 -77.610  27.425  1.00 55.170          H  
ATOM  12013 1HG  PRO A 792       6.232 -75.028  28.287  1.00 55.170          H  
ATOM  12014 2HG  PRO A 792       6.195 -75.783  26.702  1.00 55.170          H  
ATOM  12015 1HD  PRO A 792       4.255 -76.156  28.574  1.00 55.170          H  
ATOM  12016 2HD  PRO A 792       4.668 -77.398  27.379  1.00 55.170          H  
ATOM  12017  N   TYR A 793       6.445 -75.975  31.418  1.00 29.320          N  
ATOM  12018  CA  TYR A 793       6.868 -74.979  32.405  1.00 28.320          C  
ATOM  12019  C   TYR A 793       6.369 -75.269  33.814  1.00 27.520          C  
ATOM  12020  O   TYR A 793       7.089 -75.049  34.787  1.00 26.490          O  
ATOM  12021  CB  TYR A 793       6.449 -73.554  31.998  1.00 40.050          C  
ATOM  12022  CG  TYR A 793       7.000 -73.055  30.631  1.00 40.050          C  
ATOM  12023  CD1 TYR A 793       6.134 -72.499  29.695  1.00 40.050          C  
ATOM  12024  CD2 TYR A 793       8.346 -73.187  30.307  1.00 40.050          C  
ATOM  12025  CE1 TYR A 793       6.591 -72.085  28.468  1.00 40.050          C  
ATOM  12026  CE2 TYR A 793       8.804 -72.772  29.075  1.00 40.050          C  
ATOM  12027  CZ  TYR A 793       7.934 -72.225  28.159  1.00 40.050          C  
ATOM  12028  OH  TYR A 793       8.401 -71.814  26.931  1.00 40.050          O  
ATOM  12029  H   TYR A 793       5.458 -76.226  31.335  1.00 35.180          H  
ATOM  12030  HA  TYR A 793       7.954 -74.997  32.465  1.00 33.980          H  
ATOM  12031 1HB  TYR A 793       5.358 -73.512  31.951  1.00 48.060          H  
ATOM  12032 2HB  TYR A 793       6.764 -72.851  32.768  1.00 48.060          H  
ATOM  12033  HD1 TYR A 793       5.089 -72.382  29.930  1.00 48.060          H  
ATOM  12034  HD2 TYR A 793       9.046 -73.625  31.017  1.00 48.060          H  
ATOM  12035  HE1 TYR A 793       5.895 -71.650  27.748  1.00 48.060          H  
ATOM  12036  HE2 TYR A 793       9.859 -72.881  28.825  1.00 48.060          H  
ATOM  12037  HH  TYR A 793       7.674 -71.460  26.410  1.00 48.060          H  
ATOM  12038  N   GLU A 794       5.149 -75.765  33.969  1.00 27.980          N  
ATOM  12039  CA  GLU A 794       4.645 -75.987  35.315  1.00 27.280          C  
ATOM  12040  C   GLU A 794       5.490 -76.990  36.127  1.00 26.220          C  
ATOM  12041  O   GLU A 794       5.594 -76.815  37.339  1.00 25.340          O  
ATOM  12042  CB  GLU A 794       3.162 -76.375  35.293  1.00 38.470          C  
ATOM  12043  CG  GLU A 794       2.248 -75.214  34.933  1.00 38.470          C  
ATOM  12044  CD  GLU A 794       0.803 -75.615  34.769  1.00 38.470          C  
ATOM  12045  OE1 GLU A 794       0.526 -76.788  34.789  1.00 38.470          O  
ATOM  12046  OE2 GLU A 794      -0.020 -74.745  34.615  1.00 38.470          O  
ATOM  12047  H   GLU A 794       4.555 -75.976  33.167  1.00 33.580          H  
ATOM  12048  HA  GLU A 794       4.697 -75.035  35.843  1.00 32.740          H  
ATOM  12049 1HB  GLU A 794       2.980 -77.153  34.561  1.00 46.170          H  
ATOM  12050 2HB  GLU A 794       2.864 -76.758  36.267  1.00 46.170          H  
ATOM  12051 1HG  GLU A 794       2.313 -74.468  35.725  1.00 46.170          H  
ATOM  12052 2HG  GLU A 794       2.614 -74.755  34.026  1.00 46.170          H  
ATOM  12053  N   PRO A 795       6.058 -78.077  35.537  1.00 26.270          N  
ATOM  12054  CA  PRO A 795       6.925 -79.037  36.207  1.00 25.320          C  
ATOM  12055  C   PRO A 795       8.226 -78.462  36.795  1.00 24.230          C  
ATOM  12056  O   PRO A 795       8.873 -79.132  37.601  1.00 23.290          O  
ATOM  12057  CB  PRO A 795       7.238 -80.050  35.098  1.00 37.980          C  
ATOM  12058  CG  PRO A 795       6.091 -79.934  34.128  1.00 37.980          C  
ATOM  12059  CD  PRO A 795       5.740 -78.488  34.127  1.00 37.980          C  
ATOM  12060  HA  PRO A 795       6.341 -79.520  37.006  1.00 30.380          H  
ATOM  12061 1HB  PRO A 795       8.205 -79.800  34.634  1.00 45.580          H  
ATOM  12062 2HB  PRO A 795       7.341 -81.058  35.528  1.00 45.580          H  
ATOM  12063 1HG  PRO A 795       6.394 -80.283  33.123  1.00 45.580          H  
ATOM  12064 2HG  PRO A 795       5.252 -80.570  34.443  1.00 45.580          H  
ATOM  12065 1HD  PRO A 795       6.398 -78.007  33.401  1.00 45.580          H  
ATOM  12066 2HD  PRO A 795       4.684 -78.385  33.874  1.00 45.580          H  
ATOM  12067  N   GLU A 796       8.676 -77.286  36.335  1.00 24.420          N  
ATOM  12068  CA  GLU A 796       9.917 -76.731  36.857  1.00 23.500          C  
ATOM  12069  C   GLU A 796       9.620 -75.938  38.119  1.00 22.560          C  
ATOM  12070  O   GLU A 796       8.801 -75.023  38.097  1.00 22.940          O  
ATOM  12071  CB  GLU A 796      10.610 -75.838  35.817  1.00 33.270          C  
ATOM  12072  CG  GLU A 796      11.982 -75.281  36.277  1.00 33.270          C  
ATOM  12073  CD  GLU A 796      12.660 -74.364  35.268  1.00 33.270          C  
ATOM  12074  OE1 GLU A 796      12.226 -74.321  34.150  1.00 33.270          O  
ATOM  12075  OE2 GLU A 796      13.589 -73.668  35.648  1.00 33.270          O  
ATOM  12076  H   GLU A 796       8.128 -76.709  35.691  1.00 29.300          H  
ATOM  12077  HA  GLU A 796      10.589 -77.549  37.113  1.00 28.200          H  
ATOM  12078 1HB  GLU A 796      10.761 -76.402  34.897  1.00 39.920          H  
ATOM  12079 2HB  GLU A 796       9.960 -74.992  35.579  1.00 39.920          H  
ATOM  12080 1HG  GLU A 796      11.848 -74.740  37.192  1.00 39.920          H  
ATOM  12081 2HG  GLU A 796      12.640 -76.122  36.488  1.00 39.920          H  
ATOM  12082  N   PHE A 797      10.345 -76.210  39.212  1.00 21.340          N  
ATOM  12083  CA  PHE A 797      10.114 -75.498  40.477  1.00 20.290          C  
ATOM  12084  C   PHE A 797      10.024 -73.989  40.308  1.00 19.770          C  
ATOM  12085  O   PHE A 797       9.154 -73.345  40.898  1.00 19.430          O  
ATOM  12086  CB  PHE A 797      11.189 -75.772  41.520  1.00 28.830          C  
ATOM  12087  CG  PHE A 797      10.918 -74.933  42.723  1.00 28.830          C  
ATOM  12088  CD1 PHE A 797       9.965 -75.320  43.645  1.00 28.830          C  
ATOM  12089  CD2 PHE A 797      11.573 -73.714  42.908  1.00 28.830          C  
ATOM  12090  CE1 PHE A 797       9.666 -74.518  44.717  1.00 28.830          C  
ATOM  12091  CE2 PHE A 797      11.268 -72.917  43.975  1.00 28.830          C  
ATOM  12092  CZ  PHE A 797      10.314 -73.316  44.877  1.00 28.830          C  
ATOM  12093  H   PHE A 797      11.021 -76.963  39.175  1.00 25.610          H  
ATOM  12094  HA  PHE A 797       9.158 -75.840  40.880  1.00 24.350          H  
ATOM  12095 1HB  PHE A 797      11.181 -76.820  41.811  1.00 34.590          H  
ATOM  12096 2HB  PHE A 797      12.174 -75.525  41.132  1.00 34.590          H  
ATOM  12097  HD1 PHE A 797       9.435 -76.263  43.509  1.00 34.590          H  
ATOM  12098  HD2 PHE A 797      12.321 -73.384  42.186  1.00 34.590          H  
ATOM  12099  HE1 PHE A 797       8.903 -74.828  45.432  1.00 34.590          H  
ATOM  12100  HE2 PHE A 797      11.773 -71.948  44.106  1.00 34.590          H  
ATOM  12101  HZ  PHE A 797      10.070 -72.669  45.717  1.00 34.590          H  
ATOM  12102  N   THR A 798      10.926 -73.445  39.496  1.00 19.800          N  
ATOM  12103  CA  THR A 798      11.060 -72.030  39.195  1.00 19.410          C  
ATOM  12104  C   THR A 798       9.707 -71.351  38.986  1.00 19.150          C  
ATOM  12105  O   THR A 798       9.519 -70.202  39.411  1.00 18.910          O  
ATOM  12106  CB  THR A 798      11.897 -71.857  37.908  1.00 27.330          C  
ATOM  12107  OG1 THR A 798      13.199 -72.455  38.091  1.00 27.330          O  
ATOM  12108  CG2 THR A 798      12.068 -70.380  37.570  1.00 27.330          C  
ATOM  12109  H   THR A 798      11.599 -74.060  39.063  1.00 23.760          H  
ATOM  12110  HA  THR A 798      11.567 -71.546  40.029  1.00 23.290          H  
ATOM  12111  HB  THR A 798      11.391 -72.353  37.081  1.00 32.800          H  
ATOM  12112  HG1 THR A 798      13.569 -72.704  37.200  1.00 32.800          H  
ATOM  12113 1HG2 THR A 798      12.662 -70.291  36.662  1.00 32.800          H  
ATOM  12114 2HG2 THR A 798      11.106 -69.920  37.409  1.00 32.800          H  
ATOM  12115 3HG2 THR A 798      12.578 -69.876  38.389  1.00 32.800          H  
ATOM  12116  N   SER A 799       8.761 -72.034  38.330  1.00 19.250          N  
ATOM  12117  CA  SER A 799       7.469 -71.452  38.028  1.00 19.200          C  
ATOM  12118  C   SER A 799       6.754 -70.968  39.291  1.00 18.080          C  
ATOM  12119  O   SER A 799       6.052 -69.956  39.239  1.00 17.850          O  
ATOM  12120  CB  SER A 799       6.641 -72.469  37.261  1.00 26.900          C  
ATOM  12121  OG  SER A 799       7.201 -72.686  35.981  1.00 26.900          O  
ATOM  12122  H   SER A 799       8.911 -73.003  38.026  1.00 23.100          H  
ATOM  12123  HA  SER A 799       7.626 -70.597  37.380  1.00 23.040          H  
ATOM  12124 1HB  SER A 799       6.632 -73.413  37.813  1.00 32.280          H  
ATOM  12125 2HB  SER A 799       5.611 -72.133  37.167  1.00 32.280          H  
ATOM  12126  HG  SER A 799       6.881 -73.557  35.668  1.00 32.280          H  
ATOM  12127  N   ASP A 800       6.926 -71.652  40.435  1.00 17.370          N  
ATOM  12128  CA  ASP A 800       6.252 -71.228  41.658  1.00 16.340          C  
ATOM  12129  C   ASP A 800       6.760 -69.872  42.137  1.00 15.610          C  
ATOM  12130  O   ASP A 800       5.992 -69.087  42.712  1.00 15.030          O  
ATOM  12131  CB  ASP A 800       6.395 -72.266  42.778  1.00 23.290          C  
ATOM  12132  CG  ASP A 800       5.533 -73.544  42.577  1.00 23.290          C  
ATOM  12133  OD1 ASP A 800       4.668 -73.561  41.724  1.00 23.290          O  
ATOM  12134  OD2 ASP A 800       5.718 -74.471  43.333  1.00 23.290          O  
ATOM  12135  H   ASP A 800       7.543 -72.466  40.474  1.00 20.840          H  
ATOM  12136  HA  ASP A 800       5.190 -71.127  41.439  1.00 19.610          H  
ATOM  12137 1HB  ASP A 800       7.447 -72.571  42.840  1.00 27.950          H  
ATOM  12138 2HB  ASP A 800       6.137 -71.810  43.732  1.00 27.950          H  
ATOM  12139  N   ASP A 801       8.054 -69.587  41.922  1.00 15.710          N  
ATOM  12140  CA  ASP A 801       8.606 -68.319  42.352  1.00 15.190          C  
ATOM  12141  C   ASP A 801       8.139 -67.246  41.406  1.00 15.700          C  
ATOM  12142  O   ASP A 801       7.822 -66.137  41.836  1.00 15.230          O  
ATOM  12143  CB  ASP A 801      10.135 -68.340  42.397  1.00 21.470          C  
ATOM  12144  CG  ASP A 801      10.741 -69.142  43.566  1.00 21.470          C  
ATOM  12145  OD1 ASP A 801      10.061 -69.408  44.533  1.00 21.470          O  
ATOM  12146  OD2 ASP A 801      11.900 -69.470  43.467  1.00 21.470          O  
ATOM  12147  H   ASP A 801       8.654 -70.231  41.409  1.00 18.850          H  
ATOM  12148  HA  ASP A 801       8.233 -68.090  43.350  1.00 18.230          H  
ATOM  12149 1HB  ASP A 801      10.505 -68.772  41.462  1.00 25.770          H  
ATOM  12150 2HB  ASP A 801      10.508 -67.317  42.446  1.00 25.770          H  
ATOM  12151  N   LEU A 802       8.074 -67.575  40.117  1.00 16.740          N  
ATOM  12152  CA  LEU A 802       7.645 -66.588  39.141  1.00 17.400          C  
ATOM  12153  C   LEU A 802       6.194 -66.189  39.399  1.00 17.160          C  
ATOM  12154  O   LEU A 802       5.845 -65.007  39.291  1.00 17.160          O  
ATOM  12155  CB  LEU A 802       7.792 -67.150  37.722  1.00 24.100          C  
ATOM  12156  CG  LEU A 802       9.247 -67.408  37.223  1.00 24.100          C  
ATOM  12157  CD1 LEU A 802       9.186 -68.143  35.891  1.00 24.100          C  
ATOM  12158  CD2 LEU A 802      10.016 -66.098  37.072  1.00 24.100          C  
ATOM  12159  H   LEU A 802       8.378 -68.510  39.826  1.00 20.090          H  
ATOM  12160  HA  LEU A 802       8.257 -65.699  39.254  1.00 20.880          H  
ATOM  12161 1HB  LEU A 802       7.253 -68.094  37.675  1.00 28.920          H  
ATOM  12162 2HB  LEU A 802       7.321 -66.455  37.030  1.00 28.920          H  
ATOM  12163  HG  LEU A 802       9.762 -68.040  37.941  1.00 28.920          H  
ATOM  12164 1HD1 LEU A 802      10.197 -68.348  35.543  1.00 28.920          H  
ATOM  12165 2HD1 LEU A 802       8.657 -69.080  36.010  1.00 28.920          H  
ATOM  12166 3HD1 LEU A 802       8.670 -67.529  35.157  1.00 28.920          H  
ATOM  12167 1HD2 LEU A 802      11.024 -66.314  36.721  1.00 28.920          H  
ATOM  12168 2HD2 LEU A 802       9.512 -65.456  36.349  1.00 28.920          H  
ATOM  12169 3HD2 LEU A 802      10.081 -65.583  38.022  1.00 28.920          H  
ATOM  12170  N   LEU A 803       5.346 -67.163  39.758  1.00 16.990          N  
ATOM  12171  CA  LEU A 803       3.957 -66.857  40.054  1.00 16.800          C  
ATOM  12172  C   LEU A 803       3.856 -65.972  41.287  1.00 15.620          C  
ATOM  12173  O   LEU A 803       3.071 -65.018  41.294  1.00 15.510          O  
ATOM  12174  CB  LEU A 803       3.158 -68.152  40.265  1.00 23.600          C  
ATOM  12175  CG  LEU A 803       2.911 -69.042  38.999  1.00 23.600          C  
ATOM  12176  CD1 LEU A 803       2.342 -70.388  39.441  1.00 23.600          C  
ATOM  12177  CD2 LEU A 803       1.932 -68.352  38.044  1.00 23.600          C  
ATOM  12178  H   LEU A 803       5.671 -68.134  39.788  1.00 20.390          H  
ATOM  12179  HA  LEU A 803       3.543 -66.305  39.218  1.00 20.160          H  
ATOM  12180 1HB  LEU A 803       3.700 -68.765  40.990  1.00 28.320          H  
ATOM  12181 2HB  LEU A 803       2.190 -67.894  40.692  1.00 28.320          H  
ATOM  12182  HG  LEU A 803       3.849 -69.214  38.485  1.00 28.320          H  
ATOM  12183 1HD1 LEU A 803       2.180 -71.019  38.569  1.00 28.320          H  
ATOM  12184 2HD1 LEU A 803       3.052 -70.880  40.111  1.00 28.320          H  
ATOM  12185 3HD1 LEU A 803       1.399 -70.240  39.961  1.00 28.320          H  
ATOM  12186 1HD2 LEU A 803       1.772 -68.992  37.177  1.00 28.320          H  
ATOM  12187 2HD2 LEU A 803       0.982 -68.185  38.551  1.00 28.320          H  
ATOM  12188 3HD2 LEU A 803       2.332 -67.403  37.709  1.00 28.320          H  
ATOM  12189  N   ALA A 804       4.664 -66.260  42.324  1.00 14.770          N  
ATOM  12190  CA  ALA A 804       4.649 -65.431  43.519  1.00 13.690          C  
ATOM  12191  C   ALA A 804       5.068 -64.004  43.200  1.00 13.950          C  
ATOM  12192  O   ALA A 804       4.453 -63.055  43.692  1.00 13.510          O  
ATOM  12193  CB  ALA A 804       5.581 -66.006  44.567  1.00 19.600          C  
ATOM  12194  H   ALA A 804       5.258 -67.097  42.304  1.00 17.720          H  
ATOM  12195  HA  ALA A 804       3.631 -65.414  43.906  1.00 16.430          H  
ATOM  12196 1HB  ALA A 804       5.547 -65.393  45.464  1.00 23.520          H  
ATOM  12197 2HB  ALA A 804       5.272 -67.024  44.806  1.00 23.520          H  
ATOM  12198 3HB  ALA A 804       6.598 -66.022  44.174  1.00 23.520          H  
ATOM  12199  N   GLN A 805       6.084 -63.850  42.339  1.00 14.800          N  
ATOM  12200  CA  GLN A 805       6.575 -62.533  41.958  1.00 15.280          C  
ATOM  12201  C   GLN A 805       5.489 -61.761  41.233  1.00 15.730          C  
ATOM  12202  O   GLN A 805       5.299 -60.565  41.486  1.00 15.720          O  
ATOM  12203  CB  GLN A 805       7.819 -62.674  41.086  1.00 21.200          C  
ATOM  12204  CG  GLN A 805       9.049 -63.185  41.836  1.00 21.200          C  
ATOM  12205  CD  GLN A 805      10.188 -63.517  40.900  1.00 21.200          C  
ATOM  12206  OE1 GLN A 805       9.985 -63.571  39.685  1.00 21.200          O  
ATOM  12207  NE2 GLN A 805      11.377 -63.741  41.446  1.00 21.200          N  
ATOM  12208  H   GLN A 805       6.569 -64.685  41.992  1.00 17.760          H  
ATOM  12209  HA  GLN A 805       6.837 -61.985  42.852  1.00 18.340          H  
ATOM  12210 1HB  GLN A 805       7.609 -63.372  40.278  1.00 25.440          H  
ATOM  12211 2HB  GLN A 805       8.063 -61.715  40.635  1.00 25.440          H  
ATOM  12212 1HG  GLN A 805       9.385 -62.410  42.505  1.00 25.440          H  
ATOM  12213 2HG  GLN A 805       8.798 -64.057  42.411  1.00 25.440          H  
ATOM  12214 1HE2 GLN A 805      12.160 -63.965  40.865  1.00 25.440          H  
ATOM  12215 2HE2 GLN A 805      11.495 -63.688  42.439  1.00 25.440          H  
ATOM  12216  N   GLY A 806       4.749 -62.461  40.372  1.00 16.160          N  
ATOM  12217  CA  GLY A 806       3.640 -61.896  39.629  1.00 16.670          C  
ATOM  12218  C   GLY A 806       2.591 -61.331  40.579  1.00 15.710          C  
ATOM  12219  O   GLY A 806       2.181 -60.168  40.443  1.00 16.000          O  
ATOM  12220  H   GLY A 806       5.018 -63.432  40.178  1.00 19.390          H  
ATOM  12221 1HA  GLY A 806       4.004 -61.114  38.964  1.00 20.000          H  
ATOM  12222 2HA  GLY A 806       3.195 -62.676  39.012  1.00 20.000          H  
ATOM  12223  N   ASP A 807       2.138 -62.155  41.536  1.00 14.570          N  
ATOM  12224  CA  ASP A 807       1.128 -61.699  42.483  1.00 13.600          C  
ATOM  12225  C   ASP A 807       1.626 -60.514  43.295  1.00 13.400          C  
ATOM  12226  O   ASP A 807       0.876 -59.559  43.528  1.00 13.040          O  
ATOM  12227  CB  ASP A 807       0.727 -62.816  43.449  1.00 19.430          C  
ATOM  12228  CG  ASP A 807      -0.124 -63.926  42.822  1.00 19.430          C  
ATOM  12229  OD1 ASP A 807      -0.619 -63.760  41.732  1.00 19.430          O  
ATOM  12230  OD2 ASP A 807      -0.284 -64.934  43.469  1.00 19.430          O  
ATOM  12231  H   ASP A 807       2.499 -63.117  41.580  1.00 17.480          H  
ATOM  12232  HA  ASP A 807       0.247 -61.389  41.923  1.00 16.320          H  
ATOM  12233 1HB  ASP A 807       1.638 -63.272  43.851  1.00 23.310          H  
ATOM  12234 2HB  ASP A 807       0.182 -62.389  44.289  1.00 23.310          H  
ATOM  12235  N   MET A 808       2.895 -60.547  43.714  1.00 13.760          N  
ATOM  12236  CA  MET A 808       3.428 -59.449  44.496  1.00 13.910          C  
ATOM  12237  C   MET A 808       3.461 -58.155  43.694  1.00 14.210          C  
ATOM  12238  O   MET A 808       3.131 -57.088  44.230  1.00 14.020          O  
ATOM  12239  CB  MET A 808       4.790 -59.833  45.071  1.00 19.410          C  
ATOM  12240  CG  MET A 808       4.682 -60.872  46.196  1.00 19.410          C  
ATOM  12241  SD  MET A 808       6.224 -61.204  47.066  1.00 19.410          S  
ATOM  12242  CE  MET A 808       7.155 -62.165  45.869  1.00 19.410          C  
ATOM  12243  H   MET A 808       3.477 -61.370  43.518  1.00 16.510          H  
ATOM  12244  HA  MET A 808       2.762 -59.282  45.335  1.00 16.690          H  
ATOM  12245 1HB  MET A 808       5.387 -60.268  44.272  1.00 23.300          H  
ATOM  12246 2HB  MET A 808       5.316 -58.961  45.435  1.00 23.300          H  
ATOM  12247 1HG  MET A 808       3.957 -60.512  46.924  1.00 23.300          H  
ATOM  12248 2HG  MET A 808       4.305 -61.805  45.796  1.00 23.300          H  
ATOM  12249 1HE  MET A 808       8.117 -62.441  46.297  1.00 23.300          H  
ATOM  12250 2HE  MET A 808       6.600 -63.064  45.608  1.00 23.300          H  
ATOM  12251 3HE  MET A 808       7.321 -61.569  44.988  1.00 23.300          H  
ATOM  12252  N   LYS A 809       3.849 -58.208  42.414  1.00 14.770          N  
ATOM  12253  CA  LYS A 809       3.841 -56.989  41.613  1.00 15.200          C  
ATOM  12254  C   LYS A 809       2.427 -56.434  41.504  1.00 15.780          C  
ATOM  12255  O   LYS A 809       2.224 -55.220  41.620  1.00 16.570          O  
ATOM  12256  CB  LYS A 809       4.417 -57.194  40.216  1.00 21.110          C  
ATOM  12257  CG  LYS A 809       4.458 -55.883  39.396  1.00 21.110          C  
ATOM  12258  CD  LYS A 809       5.103 -56.063  38.037  1.00 21.110          C  
ATOM  12259  CE  LYS A 809       5.065 -54.754  37.255  1.00 21.110          C  
ATOM  12260  NZ  LYS A 809       5.684 -54.886  35.911  1.00 21.110          N  
ATOM  12261  H   LYS A 809       4.186 -59.093  42.013  1.00 17.720          H  
ATOM  12262  HA  LYS A 809       4.449 -56.241  42.114  1.00 18.240          H  
ATOM  12263 1HB  LYS A 809       5.427 -57.596  40.293  1.00 25.330          H  
ATOM  12264 2HB  LYS A 809       3.811 -57.929  39.677  1.00 25.330          H  
ATOM  12265 1HG  LYS A 809       3.439 -55.511  39.242  1.00 25.330          H  
ATOM  12266 2HG  LYS A 809       5.010 -55.127  39.958  1.00 25.330          H  
ATOM  12267 1HD  LYS A 809       6.139 -56.380  38.160  1.00 25.330          H  
ATOM  12268 2HD  LYS A 809       4.565 -56.829  37.479  1.00 25.330          H  
ATOM  12269 1HE  LYS A 809       4.027 -54.444  37.136  1.00 25.330          H  
ATOM  12270 2HE  LYS A 809       5.598 -53.986  37.818  1.00 25.330          H  
ATOM  12271 1HZ  LYS A 809       5.631 -53.995  35.434  1.00 25.330          H  
ATOM  12272 2HZ  LYS A 809       6.650 -55.159  36.008  1.00 25.330          H  
ATOM  12273 3HZ  LYS A 809       5.186 -55.582  35.378  1.00 25.330          H  
ATOM  12274  N   GLN A 810       1.445 -57.317  41.266  1.00 15.420          N  
ATOM  12275  CA  GLN A 810       0.066 -56.875  41.119  1.00 16.000          C  
ATOM  12276  C   GLN A 810      -0.418 -56.180  42.380  1.00 16.700          C  
ATOM  12277  O   GLN A 810      -1.026 -55.108  42.304  1.00 17.510          O  
ATOM  12278  CB  GLN A 810      -0.834 -58.087  40.832  1.00 22.170          C  
ATOM  12279  CG  GLN A 810      -2.322 -57.795  40.572  1.00 22.170          C  
ATOM  12280  CD  GLN A 810      -2.575 -57.025  39.309  1.00 22.170          C  
ATOM  12281  OE1 GLN A 810      -2.026 -57.356  38.250  1.00 22.170          O  
ATOM  12282  NE2 GLN A 810      -3.420 -56.013  39.396  1.00 22.170          N  
ATOM  12283  H   GLN A 810       1.675 -58.312  41.143  1.00 18.500          H  
ATOM  12284  HA  GLN A 810       0.011 -56.171  40.289  1.00 19.200          H  
ATOM  12285 1HB  GLN A 810      -0.439 -58.630  39.973  1.00 26.600          H  
ATOM  12286 2HB  GLN A 810      -0.787 -58.767  41.680  1.00 26.600          H  
ATOM  12287 1HG  GLN A 810      -2.854 -58.740  40.505  1.00 26.600          H  
ATOM  12288 2HG  GLN A 810      -2.723 -57.203  41.403  1.00 26.600          H  
ATOM  12289 1HE2 GLN A 810      -3.636 -55.458  38.595  1.00 26.600          H  
ATOM  12290 2HE2 GLN A 810      -3.868 -55.771  40.302  1.00 26.600          H  
ATOM  12291  N   LEU A 811      -0.070 -56.726  43.547  1.00 16.470          N  
ATOM  12292  CA  LEU A 811      -0.484 -56.094  44.782  1.00 17.140          C  
ATOM  12293  C   LEU A 811       0.114 -54.711  44.918  1.00 18.020          C  
ATOM  12294  O   LEU A 811      -0.599 -53.768  45.258  1.00 18.070          O  
ATOM  12295  CB  LEU A 811      -0.044 -56.956  45.972  1.00 23.730          C  
ATOM  12296  CG  LEU A 811      -0.797 -58.291  46.180  1.00 23.730          C  
ATOM  12297  CD1 LEU A 811      -0.032 -59.157  47.177  1.00 23.730          C  
ATOM  12298  CD2 LEU A 811      -2.200 -58.001  46.729  1.00 23.730          C  
ATOM  12299  H   LEU A 811       0.421 -57.628  43.561  1.00 19.760          H  
ATOM  12300  HA  LEU A 811      -1.564 -55.993  44.767  1.00 20.570          H  
ATOM  12301 1HB  LEU A 811       1.014 -57.191  45.849  1.00 28.470          H  
ATOM  12302 2HB  LEU A 811      -0.160 -56.365  46.874  1.00 28.470          H  
ATOM  12303  HG  LEU A 811      -0.873 -58.826  45.234  1.00 28.470          H  
ATOM  12304 1HD1 LEU A 811      -0.563 -60.096  47.321  1.00 28.470          H  
ATOM  12305 2HD1 LEU A 811       0.956 -59.364  46.786  1.00 28.470          H  
ATOM  12306 3HD1 LEU A 811       0.059 -58.653  48.113  1.00 28.470          H  
ATOM  12307 1HD2 LEU A 811      -2.725 -58.943  46.883  1.00 28.470          H  
ATOM  12308 2HD2 LEU A 811      -2.119 -57.472  47.680  1.00 28.470          H  
ATOM  12309 3HD2 LEU A 811      -2.765 -57.394  46.029  1.00 28.470          H  
ATOM  12310  N   ALA A 812       1.405 -54.565  44.604  1.00 18.780          N  
ATOM  12311  CA  ALA A 812       2.052 -53.267  44.736  1.00 19.750          C  
ATOM  12312  C   ALA A 812       1.418 -52.204  43.863  1.00 20.260          C  
ATOM  12313  O   ALA A 812       1.264 -51.041  44.273  1.00 20.600          O  
ATOM  12314  CB  ALA A 812       3.504 -53.377  44.373  1.00 27.260          C  
ATOM  12315  H   ALA A 812       1.953 -55.392  44.333  1.00 22.540          H  
ATOM  12316  HA  ALA A 812       1.960 -52.960  45.769  1.00 23.700          H  
ATOM  12317 1HB  ALA A 812       3.988 -52.426  44.500  1.00 32.710          H  
ATOM  12318 2HB  ALA A 812       3.931 -54.091  45.021  1.00 32.710          H  
ATOM  12319 3HB  ALA A 812       3.605 -53.702  43.339  1.00 32.710          H  
ATOM  12320  N   GLU A 813       1.048 -52.561  42.635  1.00 20.400          N  
ATOM  12321  CA  GLU A 813       0.436 -51.537  41.813  1.00 20.890          C  
ATOM  12322  C   GLU A 813      -0.953 -51.182  42.340  1.00 21.370          C  
ATOM  12323  O   GLU A 813      -1.285 -50.004  42.498  1.00 21.630          O  
ATOM  12324  CB  GLU A 813       0.365 -51.970  40.342  1.00 29.050          C  
ATOM  12325  CG  GLU A 813       1.735 -52.036  39.628  1.00 29.050          C  
ATOM  12326  CD  GLU A 813       1.636 -52.422  38.162  1.00 29.050          C  
ATOM  12327  OE1 GLU A 813       0.571 -52.802  37.735  1.00 29.050          O  
ATOM  12328  OE2 GLU A 813       2.625 -52.308  37.469  1.00 29.050          O  
ATOM  12329  H   GLU A 813       1.238 -53.508  42.280  1.00 24.480          H  
ATOM  12330  HA  GLU A 813       1.056 -50.644  41.864  1.00 25.070          H  
ATOM  12331 1HB  GLU A 813      -0.088 -52.967  40.286  1.00 34.860          H  
ATOM  12332 2HB  GLU A 813      -0.278 -51.287  39.790  1.00 34.860          H  
ATOM  12333 1HG  GLU A 813       2.221 -51.065  39.709  1.00 34.860          H  
ATOM  12334 2HG  GLU A 813       2.359 -52.766  40.149  1.00 34.860          H  
ATOM  12335  N   ASP A 814      -1.737 -52.191  42.715  1.00 21.480          N  
ATOM  12336  CA  ASP A 814      -3.100 -51.962  43.186  1.00 21.940          C  
ATOM  12337  C   ASP A 814      -3.205 -51.167  44.477  1.00 21.740          C  
ATOM  12338  O   ASP A 814      -4.166 -50.417  44.663  1.00 22.110          O  
ATOM  12339  CB  ASP A 814      -3.855 -53.284  43.322  1.00 30.530          C  
ATOM  12340  CG  ASP A 814      -4.269 -53.868  41.959  1.00 30.530          C  
ATOM  12341  OD1 ASP A 814      -4.259 -53.144  40.989  1.00 30.530          O  
ATOM  12342  OD2 ASP A 814      -4.578 -55.036  41.890  1.00 30.530          O  
ATOM  12343  H   ASP A 814      -1.407 -53.157  42.606  1.00 25.780          H  
ATOM  12344  HA  ASP A 814      -3.611 -51.386  42.417  1.00 26.330          H  
ATOM  12345 1HB  ASP A 814      -3.214 -54.010  43.832  1.00 36.640          H  
ATOM  12346 2HB  ASP A 814      -4.743 -53.137  43.936  1.00 36.640          H  
ATOM  12347  N   VAL A 815      -2.221 -51.289  45.366  1.00 21.170          N  
ATOM  12348  CA  VAL A 815      -2.321 -50.576  46.632  1.00 20.960          C  
ATOM  12349  C   VAL A 815      -1.477 -49.300  46.632  1.00 20.810          C  
ATOM  12350  O   VAL A 815      -1.315 -48.700  47.692  1.00 20.700          O  
ATOM  12351  CB  VAL A 815      -1.862 -51.468  47.828  1.00 29.430          C  
ATOM  12352  CG1 VAL A 815      -2.668 -52.753  47.830  1.00 29.430          C  
ATOM  12353  CG2 VAL A 815      -0.358 -51.716  47.824  1.00 29.430          C  
ATOM  12354  H   VAL A 815      -1.461 -51.954  45.185  1.00 25.400          H  
ATOM  12355  HA  VAL A 815      -3.364 -50.299  46.791  1.00 25.150          H  
ATOM  12356  HB  VAL A 815      -2.115 -50.955  48.752  1.00 35.310          H  
ATOM  12357 1HG1 VAL A 815      -2.378 -53.352  48.674  1.00 35.310          H  
ATOM  12358 2HG1 VAL A 815      -3.730 -52.517  47.882  1.00 35.310          H  
ATOM  12359 3HG1 VAL A 815      -2.468 -53.310  46.917  1.00 35.310          H  
ATOM  12360 1HG2 VAL A 815      -0.087 -52.318  48.678  1.00 35.310          H  
ATOM  12361 2HG2 VAL A 815      -0.065 -52.218  46.933  1.00 35.310          H  
ATOM  12362 3HG2 VAL A 815       0.157 -50.768  47.884  1.00 35.310          H  
ATOM  12363  N   LYS A 816      -0.905 -48.910  45.470  1.00 20.790          N  
ATOM  12364  CA  LYS A 816      -0.024 -47.736  45.369  1.00 20.670          C  
ATOM  12365  C   LYS A 816       1.139 -47.831  46.351  1.00 20.510          C  
ATOM  12366  O   LYS A 816       1.424 -46.898  47.101  1.00 20.400          O  
ATOM  12367  CB  LYS A 816      -0.793 -46.426  45.609  1.00 28.990          C  
ATOM  12368  CG  LYS A 816      -1.999 -46.173  44.688  1.00 28.990          C  
ATOM  12369  CD  LYS A 816      -1.560 -46.002  43.213  1.00 28.990          C  
ATOM  12370  CE  LYS A 816      -2.722 -45.605  42.301  1.00 28.990          C  
ATOM  12371  NZ  LYS A 816      -2.300 -45.531  40.853  1.00 28.990          N  
ATOM  12372  H   LYS A 816      -1.094 -49.440  44.612  1.00 24.950          H  
ATOM  12373  HA  LYS A 816       0.406 -47.720  44.368  1.00 24.800          H  
ATOM  12374 1HB  LYS A 816      -1.151 -46.395  46.638  1.00 34.780          H  
ATOM  12375 2HB  LYS A 816      -0.112 -45.585  45.489  1.00 34.780          H  
ATOM  12376 1HG  LYS A 816      -2.687 -47.019  44.761  1.00 34.780          H  
ATOM  12377 2HG  LYS A 816      -2.521 -45.276  45.017  1.00 34.780          H  
ATOM  12378 1HD  LYS A 816      -0.773 -45.249  43.137  1.00 34.780          H  
ATOM  12379 2HD  LYS A 816      -1.169 -46.951  42.842  1.00 34.780          H  
ATOM  12380 1HE  LYS A 816      -3.522 -46.337  42.402  1.00 34.780          H  
ATOM  12381 2HE  LYS A 816      -3.094 -44.628  42.609  1.00 34.780          H  
ATOM  12382 1HZ  LYS A 816      -3.080 -45.264  40.280  1.00 34.780          H  
ATOM  12383 2HZ  LYS A 816      -1.537 -44.836  40.727  1.00 34.780          H  
ATOM  12384 3HZ  LYS A 816      -1.961 -46.430  40.552  1.00 34.780          H  
ATOM  12385  N   LEU A 817       1.801 -48.979  46.367  1.00 20.560          N  
ATOM  12386  CA  LEU A 817       2.871 -49.241  47.310  1.00 20.470          C  
ATOM  12387  C   LEU A 817       4.145 -48.405  47.174  1.00 21.160          C  
ATOM  12388  O   LEU A 817       4.818 -48.407  46.130  1.00 21.440          O  
ATOM  12389  CB  LEU A 817       3.194 -50.717  47.194  1.00 28.690          C  
ATOM  12390  CG  LEU A 817       4.121 -51.310  48.157  1.00 28.690          C  
ATOM  12391  CD1 LEU A 817       3.528 -51.213  49.521  1.00 28.690          C  
ATOM  12392  CD2 LEU A 817       4.329 -52.725  47.781  1.00 28.690          C  
ATOM  12393  H   LEU A 817       1.536 -49.709  45.697  1.00 24.670          H  
ATOM  12394  HA  LEU A 817       2.456 -49.034  48.290  1.00 24.560          H  
ATOM  12395 1HB  LEU A 817       2.286 -51.261  47.253  1.00 34.430          H  
ATOM  12396 2HB  LEU A 817       3.610 -50.873  46.206  1.00 34.430          H  
ATOM  12397  HG  LEU A 817       5.033 -50.827  48.146  1.00 34.430          H  
ATOM  12398 1HD1 LEU A 817       4.169 -51.685  50.252  1.00 34.430          H  
ATOM  12399 2HD1 LEU A 817       3.396 -50.194  49.810  1.00 34.430          H  
ATOM  12400 3HD1 LEU A 817       2.582 -51.699  49.497  1.00 34.430          H  
ATOM  12401 1HD2 LEU A 817       4.982 -53.171  48.494  1.00 34.430          H  
ATOM  12402 2HD2 LEU A 817       3.388 -53.250  47.779  1.00 34.430          H  
ATOM  12403 3HD2 LEU A 817       4.778 -52.774  46.801  1.00 34.430          H  
ATOM  12404  N   GLN A 818       4.561 -47.805  48.296  1.00 21.410          N  
ATOM  12405  CA  GLN A 818       5.760 -46.983  48.333  1.00 22.000          C  
ATOM  12406  C   GLN A 818       7.014 -47.813  48.199  1.00 21.270          C  
ATOM  12407  O   GLN A 818       8.057 -47.292  47.831  1.00 21.740          O  
ATOM  12408  CB  GLN A 818       5.848 -46.182  49.639  1.00 30.560          C  
ATOM  12409  CG  GLN A 818       6.218 -47.004  50.921  1.00 30.560          C  
ATOM  12410  CD  GLN A 818       5.045 -47.679  51.557  1.00 30.560          C  
ATOM  12411  OE1 GLN A 818       4.051 -47.929  50.875  1.00 30.560          O  
ATOM  12412  NE2 GLN A 818       5.138 -47.980  52.845  1.00 30.560          N  
ATOM  12413  H   GLN A 818       3.984 -47.869  49.137  1.00 25.690          H  
ATOM  12414  HA  GLN A 818       5.721 -46.286  47.498  1.00 26.400          H  
ATOM  12415 1HB  GLN A 818       6.586 -45.390  49.526  1.00 36.680          H  
ATOM  12416 2HB  GLN A 818       4.892 -45.710  49.802  1.00 36.680          H  
ATOM  12417 1HG  GLN A 818       6.979 -47.738  50.726  1.00 36.680          H  
ATOM  12418 2HG  GLN A 818       6.604 -46.294  51.650  1.00 36.680          H  
ATOM  12419 1HE2 GLN A 818       4.375 -48.439  53.310  1.00 36.680          H  
ATOM  12420 2HE2 GLN A 818       5.969 -47.755  53.358  1.00 36.680          H  
ATOM  12421  N   LEU A 819       6.896 -49.107  48.460  1.00 20.160          N  
ATOM  12422  CA  LEU A 819       8.039 -50.002  48.458  1.00 19.380          C  
ATOM  12423  C   LEU A 819       8.415 -50.282  47.024  1.00 19.550          C  
ATOM  12424  O   LEU A 819       9.526 -50.728  46.745  1.00 19.550          O  
ATOM  12425  CB  LEU A 819       7.699 -51.313  49.169  1.00 27.440          C  
ATOM  12426  CG  LEU A 819       7.228 -51.165  50.639  1.00 27.440          C  
ATOM  12427  CD1 LEU A 819       6.841 -52.505  51.183  1.00 27.440          C  
ATOM  12428  CD2 LEU A 819       8.277 -50.547  51.485  1.00 27.440          C  
ATOM  12429  H   LEU A 819       5.982 -49.438  48.727  1.00 24.190          H  
ATOM  12430  HA  LEU A 819       8.887 -49.515  48.930  1.00 23.260          H  
ATOM  12431 1HB  LEU A 819       6.960 -51.844  48.608  1.00 32.930          H  
ATOM  12432 2HB  LEU A 819       8.601 -51.926  49.183  1.00 32.930          H  
ATOM  12433  HG  LEU A 819       6.344 -50.535  50.658  1.00 32.930          H  
ATOM  12434 1HD1 LEU A 819       6.476 -52.381  52.193  1.00 32.930          H  
ATOM  12435 2HD1 LEU A 819       6.065 -52.952  50.583  1.00 32.930          H  
ATOM  12436 3HD1 LEU A 819       7.682 -53.133  51.195  1.00 32.930          H  
ATOM  12437 1HD2 LEU A 819       7.882 -50.454  52.481  1.00 32.930          H  
ATOM  12438 2HD2 LEU A 819       9.164 -51.174  51.494  1.00 32.930          H  
ATOM  12439 3HD2 LEU A 819       8.531 -49.566  51.122  1.00 32.930          H  
ATOM  12440  N   TYR A 820       7.469 -50.066  46.104  1.00 19.780          N  
ATOM  12441  CA  TYR A 820       7.768 -50.202  44.707  1.00 20.070          C  
ATOM  12442  C   TYR A 820       8.516 -48.942  44.358  1.00 21.230          C  
ATOM  12443  O   TYR A 820       9.633 -48.964  43.864  1.00 21.430          O  
ATOM  12444  CB  TYR A 820       6.506 -50.350  43.862  1.00 27.980          C  
ATOM  12445  CG  TYR A 820       6.787 -50.459  42.390  1.00 27.980          C  
ATOM  12446  CD1 TYR A 820       7.104 -51.682  41.819  1.00 27.980          C  
ATOM  12447  CD2 TYR A 820       6.753 -49.315  41.608  1.00 27.980          C  
ATOM  12448  CE1 TYR A 820       7.381 -51.756  40.473  1.00 27.980          C  
ATOM  12449  CE2 TYR A 820       7.030 -49.386  40.267  1.00 27.980          C  
ATOM  12450  CZ  TYR A 820       7.345 -50.599  39.696  1.00 27.980          C  
ATOM  12451  OH  TYR A 820       7.626 -50.669  38.352  1.00 27.980          O  
ATOM  12452  H   TYR A 820       6.549 -49.707  46.361  1.00 23.740          H  
ATOM  12453  HA  TYR A 820       8.442 -51.029  44.540  1.00 24.080          H  
ATOM  12454 1HB  TYR A 820       5.971 -51.240  44.174  1.00 33.580          H  
ATOM  12455 2HB  TYR A 820       5.847 -49.497  44.024  1.00 33.580          H  
ATOM  12456  HD1 TYR A 820       7.132 -52.576  42.423  1.00 33.580          H  
ATOM  12457  HD2 TYR A 820       6.508 -48.353  42.059  1.00 33.580          H  
ATOM  12458  HE1 TYR A 820       7.630 -52.714  40.019  1.00 33.580          H  
ATOM  12459  HE2 TYR A 820       7.001 -48.479  39.657  1.00 33.580          H  
ATOM  12460  HH  TYR A 820       7.547 -49.791  37.963  1.00 33.580          H  
ATOM  12461  N   LYS A 821       7.926 -47.805  44.699  1.00 22.020          N  
ATOM  12462  CA  LYS A 821       8.531 -46.530  44.343  1.00 23.140          C  
ATOM  12463  C   LYS A 821       9.954 -46.370  44.915  1.00 23.110          C  
ATOM  12464  O   LYS A 821      10.833 -45.848  44.237  1.00 23.750          O  
ATOM  12465  CB  LYS A 821       7.614 -45.388  44.766  1.00 31.950          C  
ATOM  12466  CG  LYS A 821       6.322 -45.342  43.932  1.00 31.950          C  
ATOM  12467  CD  LYS A 821       5.520 -44.059  44.132  1.00 31.950          C  
ATOM  12468  CE  LYS A 821       4.816 -43.989  45.497  1.00 31.950          C  
ATOM  12469  NZ  LYS A 821       3.914 -42.807  45.560  1.00 31.950          N  
ATOM  12470  H   LYS A 821       7.011 -47.845  45.156  1.00 26.420          H  
ATOM  12471  HA  LYS A 821       8.621 -46.492  43.256  1.00 27.770          H  
ATOM  12472 1HB  LYS A 821       7.359 -45.499  45.815  1.00 38.340          H  
ATOM  12473 2HB  LYS A 821       8.137 -44.439  44.643  1.00 38.340          H  
ATOM  12474 1HG  LYS A 821       6.581 -45.432  42.875  1.00 38.340          H  
ATOM  12475 2HG  LYS A 821       5.692 -46.197  44.201  1.00 38.340          H  
ATOM  12476 1HD  LYS A 821       6.192 -43.203  44.041  1.00 38.340          H  
ATOM  12477 2HD  LYS A 821       4.767 -43.986  43.347  1.00 38.340          H  
ATOM  12478 1HE  LYS A 821       4.232 -44.897  45.665  1.00 38.340          H  
ATOM  12479 2HE  LYS A 821       5.562 -43.896  46.283  1.00 38.340          H  
ATOM  12480 1HZ  LYS A 821       3.439 -42.725  46.475  1.00 38.340          H  
ATOM  12481 2HZ  LYS A 821       4.455 -41.967  45.413  1.00 38.340          H  
ATOM  12482 3HZ  LYS A 821       3.211 -42.885  44.843  1.00 38.340          H  
ATOM  12483  N   LEU A 822      10.225 -46.904  46.107  1.00 22.360          N  
ATOM  12484  CA  LEU A 822      11.556 -46.792  46.713  1.00 22.240          C  
ATOM  12485  C   LEU A 822      12.670 -47.463  45.904  1.00 21.860          C  
ATOM  12486  O   LEU A 822      13.847 -47.200  46.160  1.00 22.070          O  
ATOM  12487  CB  LEU A 822      11.597 -47.362  48.152  1.00 31.180          C  
ATOM  12488  CG  LEU A 822      10.845 -46.597  49.285  1.00 31.180          C  
ATOM  12489  CD1 LEU A 822      10.877 -47.450  50.562  1.00 31.180          C  
ATOM  12490  CD2 LEU A 822      11.501 -45.243  49.538  1.00 31.180          C  
ATOM  12491  H   LEU A 822       9.462 -47.325  46.639  1.00 26.830          H  
ATOM  12492  HA  LEU A 822      11.802 -45.736  46.758  1.00 26.690          H  
ATOM  12493 1HB  LEU A 822      11.179 -48.370  48.121  1.00 37.420          H  
ATOM  12494 2HB  LEU A 822      12.637 -47.433  48.459  1.00 37.420          H  
ATOM  12495  HG  LEU A 822       9.834 -46.439  49.009  1.00 37.420          H  
ATOM  12496 1HD1 LEU A 822      10.343 -46.935  51.359  1.00 37.420          H  
ATOM  12497 2HD1 LEU A 822      10.405 -48.404  50.373  1.00 37.420          H  
ATOM  12498 3HD1 LEU A 822      11.908 -47.613  50.863  1.00 37.420          H  
ATOM  12499 1HD2 LEU A 822      10.964 -44.732  50.336  1.00 37.420          H  
ATOM  12500 2HD2 LEU A 822      12.540 -45.388  49.836  1.00 37.420          H  
ATOM  12501 3HD2 LEU A 822      11.465 -44.631  48.645  1.00 37.420          H  
ATOM  12502  N   LEU A 823      12.340 -48.301  44.904  1.00 21.390          N  
ATOM  12503  CA  LEU A 823      13.367 -48.955  44.086  1.00 21.090          C  
ATOM  12504  C   LEU A 823      14.139 -47.897  43.315  1.00 22.050          C  
ATOM  12505  O   LEU A 823      15.279 -48.124  42.905  1.00 22.070          O  
ATOM  12506  CB  LEU A 823      12.766 -49.995  43.098  1.00 29.650          C  
ATOM  12507  CG  LEU A 823      11.914 -49.480  41.854  1.00 29.650          C  
ATOM  12508  CD1 LEU A 823      12.833 -49.177  40.613  1.00 29.650          C  
ATOM  12509  CD2 LEU A 823      10.872 -50.561  41.482  1.00 29.650          C  
ATOM  12510  H   LEU A 823      11.352 -48.480  44.694  1.00 25.670          H  
ATOM  12511  HA  LEU A 823      14.065 -49.468  44.740  1.00 25.310          H  
ATOM  12512 1HB  LEU A 823      13.569 -50.601  42.705  1.00 35.580          H  
ATOM  12513 2HB  LEU A 823      12.107 -50.648  43.675  1.00 35.580          H  
ATOM  12514  HG  LEU A 823      11.399 -48.559  42.127  1.00 35.580          H  
ATOM  12515 1HD1 LEU A 823      12.207 -48.835  39.791  1.00 35.580          H  
ATOM  12516 2HD1 LEU A 823      13.566 -48.420  40.813  1.00 35.580          H  
ATOM  12517 3HD1 LEU A 823      13.350 -50.092  40.316  1.00 35.580          H  
ATOM  12518 1HD2 LEU A 823      10.272 -50.209  40.646  1.00 35.580          H  
ATOM  12519 2HD2 LEU A 823      11.383 -51.481  41.198  1.00 35.580          H  
ATOM  12520 3HD2 LEU A 823      10.221 -50.764  42.327  1.00 35.580          H  
ATOM  12521  N   GLU A 824      13.510 -46.745  43.094  1.00 22.900          N  
ATOM  12522  CA  GLU A 824      14.076 -45.649  42.341  1.00 23.870          C  
ATOM  12523  C   GLU A 824      15.347 -45.091  42.957  1.00 24.260          C  
ATOM  12524  O   GLU A 824      16.145 -44.475  42.255  1.00 24.910          O  
ATOM  12525  CB  GLU A 824      13.049 -44.518  42.204  1.00 33.030          C  
ATOM  12526  CG  GLU A 824      11.864 -44.847  41.297  1.00 33.030          C  
ATOM  12527  CD  GLU A 824      10.841 -43.748  41.186  1.00 33.030          C  
ATOM  12528  OE1 GLU A 824      10.566 -43.087  42.155  1.00 33.030          O  
ATOM  12529  OE2 GLU A 824      10.374 -43.526  40.083  1.00 33.030          O  
ATOM  12530  H   GLU A 824      12.568 -46.614  43.477  1.00 27.480          H  
ATOM  12531  HA  GLU A 824      14.320 -46.014  41.342  1.00 28.640          H  
ATOM  12532 1HB  GLU A 824      12.660 -44.268  43.191  1.00 39.640          H  
ATOM  12533 2HB  GLU A 824      13.540 -43.626  41.811  1.00 39.640          H  
ATOM  12534 1HG  GLU A 824      12.252 -45.047  40.332  1.00 39.640          H  
ATOM  12535 2HG  GLU A 824      11.380 -45.757  41.653  1.00 39.640          H  
ATOM  12536  N   ILE A 825      15.549 -45.261  44.267  1.00 23.900          N  
ATOM  12537  CA  ILE A 825      16.739 -44.654  44.824  1.00 24.310          C  
ATOM  12538  C   ILE A 825      17.999 -45.533  44.562  1.00 23.730          C  
ATOM  12539  O   ILE A 825      18.937 -45.026  43.950  1.00 24.410          O  
ATOM  12540  CB  ILE A 825      16.499 -44.300  46.322  1.00 33.870          C  
ATOM  12541  CG1 ILE A 825      15.270 -43.321  46.463  1.00 33.870          C  
ATOM  12542  CG2 ILE A 825      17.775 -43.699  46.932  1.00 33.870          C  
ATOM  12543  CD1 ILE A 825      15.340 -42.015  45.721  1.00 33.870          C  
ATOM  12544  H   ILE A 825      14.897 -45.804  44.841  1.00 28.680          H  
ATOM  12545  HA  ILE A 825      16.925 -43.720  44.307  1.00 29.170          H  
ATOM  12546  HB  ILE A 825      16.211 -45.157  46.875  1.00 40.640          H  
ATOM  12547 1HG1 ILE A 825      14.376 -43.850  46.128  1.00 40.640          H  
ATOM  12548 2HG1 ILE A 825      15.155 -43.087  47.522  1.00 40.640          H  
ATOM  12549 1HG2 ILE A 825      17.590 -43.458  47.971  1.00 40.640          H  
ATOM  12550 2HG2 ILE A 825      18.582 -44.423  46.872  1.00 40.640          H  
ATOM  12551 3HG2 ILE A 825      18.072 -42.792  46.398  1.00 40.640          H  
ATOM  12552 1HD1 ILE A 825      14.437 -41.442  45.921  1.00 40.640          H  
ATOM  12553 2HD1 ILE A 825      16.193 -41.455  46.058  1.00 40.640          H  
ATOM  12554 3HD1 ILE A 825      15.414 -42.181  44.651  1.00 40.640          H  
ATOM  12555  N   PRO A 826      18.090 -46.825  44.975  1.00 22.540          N  
ATOM  12556  CA  PRO A 826      19.191 -47.713  44.629  1.00 22.000          C  
ATOM  12557  C   PRO A 826      19.251 -48.184  43.163  1.00 22.200          C  
ATOM  12558  O   PRO A 826      20.317 -48.595  42.711  1.00 22.110          O  
ATOM  12559  CB  PRO A 826      18.985 -48.891  45.593  1.00 33.000          C  
ATOM  12560  CG  PRO A 826      17.515 -48.869  45.940  1.00 33.000          C  
ATOM  12561  CD  PRO A 826      17.142 -47.421  45.939  1.00 33.000          C  
ATOM  12562  HA  PRO A 826      20.129 -47.193  44.880  1.00 26.400          H  
ATOM  12563 1HB  PRO A 826      19.285 -49.828  45.093  1.00 39.600          H  
ATOM  12564 2HB  PRO A 826      19.637 -48.775  46.472  1.00 39.600          H  
ATOM  12565 1HG  PRO A 826      16.915 -49.449  45.249  1.00 39.600          H  
ATOM  12566 2HG  PRO A 826      17.366 -49.329  46.928  1.00 39.600          H  
ATOM  12567 1HD  PRO A 826      16.131 -47.343  45.612  1.00 39.600          H  
ATOM  12568 2HD  PRO A 826      17.306 -47.024  46.945  1.00 39.600          H  
ATOM  12569  N   ASP A 827      18.137 -48.111  42.409  1.00 22.520          N  
ATOM  12570  CA  ASP A 827      18.081 -48.591  41.021  1.00 22.710          C  
ATOM  12571  C   ASP A 827      18.543 -50.058  40.887  1.00 21.850          C  
ATOM  12572  O   ASP A 827      19.520 -50.341  40.190  1.00 21.880          O  
ATOM  12573  CB  ASP A 827      18.928 -47.700  40.096  1.00 31.720          C  
ATOM  12574  CG  ASP A 827      18.575 -47.861  38.575  1.00 31.720          C  
ATOM  12575  OD1 ASP A 827      17.490 -48.306  38.278  1.00 31.720          O  
ATOM  12576  OD2 ASP A 827      19.350 -47.445  37.731  1.00 31.720          O  
ATOM  12577  H   ASP A 827      17.236 -47.795  42.778  1.00 27.020          H  
ATOM  12578  HA  ASP A 827      17.047 -48.520  40.684  1.00 27.250          H  
ATOM  12579 1HB  ASP A 827      18.787 -46.656  40.386  1.00 38.060          H  
ATOM  12580 2HB  ASP A 827      19.985 -47.934  40.237  1.00 38.060          H  
ATOM  12581  N   PRO A 828      17.877 -51.014  41.563  1.00 21.120          N  
ATOM  12582  CA  PRO A 828      18.183 -52.427  41.591  1.00 20.270          C  
ATOM  12583  C   PRO A 828      17.698 -53.100  40.328  1.00 19.910          C  
ATOM  12584  O   PRO A 828      16.874 -52.546  39.602  1.00 20.140          O  
ATOM  12585  CB  PRO A 828      17.374 -52.921  42.791  1.00 30.410          C  
ATOM  12586  CG  PRO A 828      16.149 -52.042  42.777  1.00 30.410          C  
ATOM  12587  CD  PRO A 828      16.646 -50.685  42.310  1.00 30.410          C  
ATOM  12588  HA  PRO A 828      19.266 -52.570  41.731  1.00 24.320          H  
ATOM  12589 1HB  PRO A 828      17.134 -53.989  42.668  1.00 36.490          H  
ATOM  12590 2HB  PRO A 828      17.970 -52.830  43.709  1.00 36.490          H  
ATOM  12591 1HG  PRO A 828      15.378 -52.468  42.102  1.00 36.490          H  
ATOM  12592 2HG  PRO A 828      15.698 -52.005  43.781  1.00 36.490          H  
ATOM  12593 1HD  PRO A 828      15.901 -50.225  41.648  1.00 36.490          H  
ATOM  12594 2HD  PRO A 828      16.842 -50.099  43.175  1.00 36.490          H  
ATOM  12595  N   ASP A 829      18.087 -54.348  40.150  1.00 19.310          N  
ATOM  12596  CA  ASP A 829      17.573 -55.186  39.086  1.00 18.830          C  
ATOM  12597  C   ASP A 829      16.829 -56.325  39.756  1.00 18.170          C  
ATOM  12598  O   ASP A 829      17.046 -57.507  39.482  1.00 18.150          O  
ATOM  12599  CB  ASP A 829      18.752 -55.730  38.286  1.00 26.550          C  
ATOM  12600  CG  ASP A 829      19.737 -56.507  39.233  1.00 26.550          C  
ATOM  12601  OD1 ASP A 829      19.725 -56.228  40.452  1.00 26.550          O  
ATOM  12602  OD2 ASP A 829      20.467 -57.357  38.772  1.00 26.550          O  
ATOM  12603  H   ASP A 829      18.794 -54.773  40.757  1.00 23.170          H  
ATOM  12604  HA  ASP A 829      16.891 -54.618  38.453  1.00 22.600          H  
ATOM  12605 1HB  ASP A 829      18.393 -56.404  37.507  1.00 31.860          H  
ATOM  12606 2HB  ASP A 829      19.284 -54.909  37.803  1.00 31.860          H  
ATOM  12607  N   LYS A 830      15.935 -55.921  40.649  1.00 17.680          N  
ATOM  12608  CA  LYS A 830      15.143 -56.793  41.489  1.00 17.050          C  
ATOM  12609  C   LYS A 830      13.756 -56.186  41.623  1.00 16.260          C  
ATOM  12610  O   LYS A 830      13.550 -55.021  41.284  1.00 16.290          O  
ATOM  12611  CB  LYS A 830      15.789 -56.937  42.872  1.00 24.120          C  
ATOM  12612  CG  LYS A 830      17.245 -57.489  42.875  1.00 24.120          C  
ATOM  12613  CD  LYS A 830      17.327 -58.974  42.511  1.00 24.120          C  
ATOM  12614  CE  LYS A 830      18.777 -59.492  42.563  1.00 24.120          C  
ATOM  12615  NZ  LYS A 830      19.636 -58.993  41.394  1.00 24.120          N  
ATOM  12616  H   LYS A 830      15.820 -54.920  40.755  1.00 21.220          H  
ATOM  12617  HA  LYS A 830      15.041 -57.768  41.013  1.00 20.460          H  
ATOM  12618 1HB  LYS A 830      15.787 -55.972  43.377  1.00 28.950          H  
ATOM  12619 2HB  LYS A 830      15.187 -57.612  43.468  1.00 28.950          H  
ATOM  12620 1HG  LYS A 830      17.865 -56.914  42.199  1.00 28.950          H  
ATOM  12621 2HG  LYS A 830      17.653 -57.362  43.873  1.00 28.950          H  
ATOM  12622 1HD  LYS A 830      16.712 -59.555  43.199  1.00 28.950          H  
ATOM  12623 2HD  LYS A 830      16.954 -59.124  41.501  1.00 28.950          H  
ATOM  12624 1HE  LYS A 830      19.231 -59.162  43.494  1.00 28.950          H  
ATOM  12625 2HE  LYS A 830      18.760 -60.579  42.543  1.00 28.950          H  
ATOM  12626 1HZ  LYS A 830      20.566 -59.364  41.476  1.00 28.950          H  
ATOM  12627 2HZ  LYS A 830      19.244 -59.304  40.509  1.00 28.950          H  
ATOM  12628 3HZ  LYS A 830      19.707 -57.951  41.364  1.00 28.950          H  
ATOM  12629  N   ASN A 831      12.800 -56.963  42.103  1.00 15.990          N  
ATOM  12630  CA  ASN A 831      11.461 -56.431  42.302  1.00 15.280          C  
ATOM  12631  C   ASN A 831      11.288 -55.691  43.636  1.00 15.120          C  
ATOM  12632  O   ASN A 831      12.202 -55.640  44.480  1.00 15.460          O  
ATOM  12633  CB  ASN A 831      10.466 -57.571  42.155  1.00 21.680          C  
ATOM  12634  CG  ASN A 831      10.680 -58.658  43.198  1.00 21.680          C  
ATOM  12635  OD1 ASN A 831      11.384 -58.452  44.208  1.00 21.680          O  
ATOM  12636  ND2 ASN A 831      10.087 -59.797  42.968  1.00 21.680          N  
ATOM  12637  H   ASN A 831      13.008 -57.923  42.343  1.00 19.190          H  
ATOM  12638  HA  ASN A 831      11.264 -55.706  41.509  1.00 18.340          H  
ATOM  12639 1HB  ASN A 831       9.448 -57.195  42.238  1.00 26.010          H  
ATOM  12640 2HB  ASN A 831      10.572 -58.015  41.163  1.00 26.010          H  
ATOM  12641 1HD2 ASN A 831      10.191 -60.554  43.614  1.00 26.010          H  
ATOM  12642 2HD2 ASN A 831       9.528 -59.905  42.140  1.00 26.010          H  
ATOM  12643  N   TRP A 832      10.079 -55.143  43.845  1.00 14.690          N  
ATOM  12644  CA  TRP A 832       9.814 -54.418  45.079  1.00 14.710          C  
ATOM  12645  C   TRP A 832       9.849 -55.335  46.272  1.00 14.490          C  
ATOM  12646  O   TRP A 832      10.187 -54.898  47.369  1.00 14.740          O  
ATOM  12647  CB  TRP A 832       8.440 -53.747  45.086  1.00 20.590          C  
ATOM  12648  CG  TRP A 832       7.282 -54.666  45.222  1.00 20.590          C  
ATOM  12649  CD1 TRP A 832       6.549 -55.214  44.241  1.00 20.590          C  
ATOM  12650  CD2 TRP A 832       6.701 -55.150  46.463  1.00 20.590          C  
ATOM  12651  NE1 TRP A 832       5.578 -55.999  44.778  1.00 20.590          N  
ATOM  12652  CE2 TRP A 832       5.666 -55.975  46.126  1.00 20.590          C  
ATOM  12653  CE3 TRP A 832       6.989 -54.942  47.801  1.00 20.590          C  
ATOM  12654  CZ2 TRP A 832       4.901 -56.616  47.075  1.00 20.590          C  
ATOM  12655  CZ3 TRP A 832       6.237 -55.592  48.765  1.00 20.590          C  
ATOM  12656  CH2 TRP A 832       5.222 -56.406  48.405  1.00 20.590          C  
ATOM  12657  H   TRP A 832       9.372 -55.203  43.130  1.00 17.630          H  
ATOM  12658  HA  TRP A 832      10.578 -53.650  45.207  1.00 17.650          H  
ATOM  12659 1HB  TRP A 832       8.393 -53.026  45.895  1.00 24.700          H  
ATOM  12660 2HB  TRP A 832       8.321 -53.220  44.166  1.00 24.700          H  
ATOM  12661  HD1 TRP A 832       6.696 -55.049  43.175  1.00 24.700          H  
ATOM  12662  HE1 TRP A 832       4.851 -56.512  44.272  1.00 24.700          H  
ATOM  12663  HE3 TRP A 832       7.798 -54.285  48.070  1.00 24.700          H  
ATOM  12664  HZ2 TRP A 832       4.071 -57.269  46.802  1.00 24.700          H  
ATOM  12665  HZ3 TRP A 832       6.475 -55.426  49.814  1.00 24.700          H  
ATOM  12666  HH2 TRP A 832       4.646 -56.904  49.175  1.00 24.700          H  
ATOM  12667  N   ALA A 833       9.493 -56.612  46.072  1.00 14.080          N  
ATOM  12668  CA  ALA A 833       9.455 -57.558  47.165  1.00 13.870          C  
ATOM  12669  C   ALA A 833      10.829 -57.729  47.763  1.00 14.260          C  
ATOM  12670  O   ALA A 833      10.964 -57.839  48.977  1.00 14.270          O  
ATOM  12671  CB  ALA A 833       8.899 -58.877  46.696  1.00 19.500          C  
ATOM  12672  H   ALA A 833       9.214 -56.925  45.154  1.00 16.900          H  
ATOM  12673  HA  ALA A 833       8.800 -57.162  47.937  1.00 16.640          H  
ATOM  12674 1HB  ALA A 833       8.850 -59.569  47.535  1.00 23.400          H  
ATOM  12675 2HB  ALA A 833       7.898 -58.713  46.298  1.00 23.400          H  
ATOM  12676 3HB  ALA A 833       9.530 -59.295  45.926  1.00 23.400          H  
ATOM  12677  N   THR A 834      11.851 -57.732  46.918  1.00 14.670          N  
ATOM  12678  CA  THR A 834      13.213 -57.916  47.376  1.00 15.200          C  
ATOM  12679  C   THR A 834      13.580 -56.749  48.269  1.00 15.600          C  
ATOM  12680  O   THR A 834      14.116 -56.928  49.369  1.00 15.770          O  
ATOM  12681  CB  THR A 834      14.171 -58.029  46.178  1.00 21.070          C  
ATOM  12682  OG1 THR A 834      13.805 -59.184  45.393  1.00 21.070          O  
ATOM  12683  CG2 THR A 834      15.619 -58.170  46.644  1.00 21.070          C  
ATOM  12684  H   THR A 834      11.675 -57.604  45.923  1.00 17.600          H  
ATOM  12685  HA  THR A 834      13.267 -58.835  47.961  1.00 18.240          H  
ATOM  12686  HB  THR A 834      14.071 -57.138  45.558  1.00 25.280          H  
ATOM  12687  HG1 THR A 834      12.913 -59.049  45.021  1.00 25.280          H  
ATOM  12688 1HG2 THR A 834      16.267 -58.254  45.777  1.00 25.280          H  
ATOM  12689 2HG2 THR A 834      15.909 -57.298  47.224  1.00 25.280          H  
ATOM  12690 3HG2 THR A 834      15.716 -59.063  47.257  1.00 25.280          H  
ATOM  12691  N   LEU A 835      13.261 -55.541  47.806  1.00 15.840          N  
ATOM  12692  CA  LEU A 835      13.557 -54.362  48.601  1.00 16.400          C  
ATOM  12693  C   LEU A 835      12.760 -54.372  49.906  1.00 16.020          C  
ATOM  12694  O   LEU A 835      13.297 -54.050  50.967  1.00 16.380          O  
ATOM  12695  CB  LEU A 835      13.262 -53.088  47.800  1.00 22.740          C  
ATOM  12696  CG  LEU A 835      13.510 -51.729  48.519  1.00 22.740          C  
ATOM  12697  CD1 LEU A 835      14.978 -51.589  48.959  1.00 22.740          C  
ATOM  12698  CD2 LEU A 835      13.142 -50.602  47.572  1.00 22.740          C  
ATOM  12699  H   LEU A 835      12.842 -55.468  46.870  1.00 19.010          H  
ATOM  12700  HA  LEU A 835      14.613 -54.387  48.842  1.00 19.680          H  
ATOM  12701 1HB  LEU A 835      13.867 -53.105  46.898  1.00 27.280          H  
ATOM  12702 2HB  LEU A 835      12.209 -53.115  47.501  1.00 27.280          H  
ATOM  12703  HG  LEU A 835      12.891 -51.675  49.391  1.00 27.280          H  
ATOM  12704 1HD1 LEU A 835      15.115 -50.626  49.458  1.00 27.280          H  
ATOM  12705 2HD1 LEU A 835      15.242 -52.382  49.659  1.00 27.280          H  
ATOM  12706 3HD1 LEU A 835      15.629 -51.639  48.092  1.00 27.280          H  
ATOM  12707 1HD2 LEU A 835      13.305 -49.659  48.072  1.00 27.280          H  
ATOM  12708 2HD2 LEU A 835      13.766 -50.654  46.693  1.00 27.280          H  
ATOM  12709 3HD2 LEU A 835      12.093 -50.685  47.277  1.00 27.280          H  
ATOM  12710  N   ALA A 836      11.479 -54.731  49.834  1.00 15.360          N  
ATOM  12711  CA  ALA A 836      10.626 -54.775  51.005  1.00 15.120          C  
ATOM  12712  C   ALA A 836      11.163 -55.735  52.049  1.00 14.940          C  
ATOM  12713  O   ALA A 836      11.110 -55.446  53.252  1.00 15.110          O  
ATOM  12714  CB  ALA A 836       9.256 -55.210  50.592  1.00 21.260          C  
ATOM  12715  H   ALA A 836      11.077 -54.955  48.925  1.00 18.430          H  
ATOM  12716  HA  ALA A 836      10.582 -53.778  51.437  1.00 18.140          H  
ATOM  12717 1HB  ALA A 836       8.604 -55.232  51.451  1.00 25.520          H  
ATOM  12718 2HB  ALA A 836       8.902 -54.515  49.871  1.00 25.520          H  
ATOM  12719 3HB  ALA A 836       9.306 -56.201  50.156  1.00 25.520          H  
ATOM  12720  N   GLN A 837      11.687 -56.881  51.602  1.00 14.710          N  
ATOM  12721  CA  GLN A 837      12.239 -57.868  52.509  1.00 14.610          C  
ATOM  12722  C   GLN A 837      13.462 -57.300  53.215  1.00 15.280          C  
ATOM  12723  O   GLN A 837      13.594 -57.445  54.431  1.00 15.250          O  
ATOM  12724  CB  GLN A 837      12.562 -59.136  51.723  1.00 20.490          C  
ATOM  12725  CG  GLN A 837      11.306 -59.895  51.257  1.00 20.490          C  
ATOM  12726  CD  GLN A 837      11.605 -60.937  50.193  1.00 20.490          C  
ATOM  12727  OE1 GLN A 837      12.704 -60.934  49.626  1.00 20.490          O  
ATOM  12728  NE2 GLN A 837      10.646 -61.816  49.917  1.00 20.490          N  
ATOM  12729  H   GLN A 837      11.638 -57.091  50.599  1.00 17.650          H  
ATOM  12730  HA  GLN A 837      11.488 -58.103  53.260  1.00 17.530          H  
ATOM  12731 1HB  GLN A 837      13.143 -58.869  50.842  1.00 24.590          H  
ATOM  12732 2HB  GLN A 837      13.167 -59.804  52.332  1.00 24.590          H  
ATOM  12733 1HG  GLN A 837      10.898 -60.417  52.118  1.00 24.590          H  
ATOM  12734 2HG  GLN A 837      10.568 -59.201  50.882  1.00 24.590          H  
ATOM  12735 1HE2 GLN A 837      10.795 -62.520  49.221  1.00 24.590          H  
ATOM  12736 2HE2 GLN A 837       9.771 -61.777  50.402  1.00 24.590          H  
ATOM  12737  N   LYS A 838      14.314 -56.582  52.470  1.00 15.960          N  
ATOM  12738  CA  LYS A 838      15.490 -55.940  53.057  1.00 16.750          C  
ATOM  12739  C   LYS A 838      15.083 -54.879  54.088  1.00 16.970          C  
ATOM  12740  O   LYS A 838      15.714 -54.743  55.140  1.00 17.390          O  
ATOM  12741  CB  LYS A 838      16.364 -55.309  51.967  1.00 23.130          C  
ATOM  12742  CG  LYS A 838      17.098 -56.317  51.083  1.00 23.130          C  
ATOM  12743  CD  LYS A 838      17.924 -55.620  50.005  1.00 23.130          C  
ATOM  12744  CE  LYS A 838      18.661 -56.627  49.137  1.00 23.130          C  
ATOM  12745  NZ  LYS A 838      19.429 -55.964  48.050  1.00 23.130          N  
ATOM  12746  H   LYS A 838      14.160 -56.542  51.455  1.00 19.150          H  
ATOM  12747  HA  LYS A 838      16.073 -56.701  53.572  1.00 20.100          H  
ATOM  12748 1HB  LYS A 838      15.741 -54.695  51.317  1.00 27.760          H  
ATOM  12749 2HB  LYS A 838      17.098 -54.652  52.426  1.00 27.760          H  
ATOM  12750 1HG  LYS A 838      17.753 -56.932  51.699  1.00 27.760          H  
ATOM  12751 2HG  LYS A 838      16.371 -56.967  50.601  1.00 27.760          H  
ATOM  12752 1HD  LYS A 838      17.262 -55.023  49.375  1.00 27.760          H  
ATOM  12753 2HD  LYS A 838      18.650 -54.956  50.475  1.00 27.760          H  
ATOM  12754 1HE  LYS A 838      19.351 -57.194  49.759  1.00 27.760          H  
ATOM  12755 2HE  LYS A 838      17.940 -57.313  48.696  1.00 27.760          H  
ATOM  12756 1HZ  LYS A 838      19.904 -56.663  47.497  1.00 27.760          H  
ATOM  12757 2HZ  LYS A 838      18.795 -55.444  47.460  1.00 27.760          H  
ATOM  12758 3HZ  LYS A 838      20.108 -55.333  48.450  1.00 27.760          H  
ATOM  12759  N   LEU A 839      14.009 -54.142  53.782  1.00 16.760          N  
ATOM  12760  CA  LEU A 839      13.483 -53.089  54.647  1.00 17.110          C  
ATOM  12761  C   LEU A 839      12.625 -53.626  55.812  1.00 16.670          C  
ATOM  12762  O   LEU A 839      12.508 -52.962  56.845  1.00 17.170          O  
ATOM  12763  CB  LEU A 839      12.628 -52.116  53.813  1.00 23.810          C  
ATOM  12764  CG  LEU A 839      13.341 -51.288  52.683  1.00 23.810          C  
ATOM  12765  CD1 LEU A 839      12.280 -50.566  51.858  1.00 23.810          C  
ATOM  12766  CD2 LEU A 839      14.302 -50.280  53.279  1.00 23.810          C  
ATOM  12767  H   LEU A 839      13.583 -54.289  52.862  1.00 20.110          H  
ATOM  12768  HA  LEU A 839      14.325 -52.557  55.078  1.00 20.530          H  
ATOM  12769 1HB  LEU A 839      11.831 -52.690  53.350  1.00 28.580          H  
ATOM  12770 2HB  LEU A 839      12.181 -51.405  54.494  1.00 28.580          H  
ATOM  12771  HG  LEU A 839      13.893 -51.957  52.033  1.00 28.580          H  
ATOM  12772 1HD1 LEU A 839      12.761 -49.998  51.067  1.00 28.580          H  
ATOM  12773 2HD1 LEU A 839      11.599 -51.292  51.417  1.00 28.580          H  
ATOM  12774 3HD1 LEU A 839      11.727 -49.885  52.490  1.00 28.580          H  
ATOM  12775 1HD2 LEU A 839      14.777 -49.719  52.474  1.00 28.580          H  
ATOM  12776 2HD2 LEU A 839      13.762 -49.592  53.927  1.00 28.580          H  
ATOM  12777 3HD2 LEU A 839      15.066 -50.793  53.854  1.00 28.580          H  
ATOM  12778  N   GLY A 840      12.027 -54.823  55.664  1.00 15.790          N  
ATOM  12779  CA  GLY A 840      11.150 -55.398  56.688  1.00 15.330          C  
ATOM  12780  C   GLY A 840       9.735 -54.819  56.628  1.00 15.510          C  
ATOM  12781  O   GLY A 840       9.046 -54.719  57.647  1.00 15.430          O  
ATOM  12782  H   GLY A 840      12.128 -55.339  54.791  1.00 18.950          H  
ATOM  12783 1HA  GLY A 840      11.107 -56.478  56.541  1.00 18.400          H  
ATOM  12784 2HA  GLY A 840      11.579 -55.224  57.672  1.00 18.400          H  
ATOM  12785  N   LEU A 841       9.342 -54.367  55.442  1.00 15.840          N  
ATOM  12786  CA  LEU A 841       8.047 -53.741  55.202  1.00 16.230          C  
ATOM  12787  C   LEU A 841       7.153 -54.596  54.300  1.00 15.820          C  
ATOM  12788  O   LEU A 841       7.633 -55.537  53.673  1.00 15.180          O  
ATOM  12789  CB  LEU A 841       8.301 -52.353  54.626  1.00 22.570          C  
ATOM  12790  CG  LEU A 841       9.217 -51.424  55.519  1.00 22.570          C  
ATOM  12791  CD1 LEU A 841       9.490 -50.132  54.791  1.00 22.570          C  
ATOM  12792  CD2 LEU A 841       8.560 -51.146  56.864  1.00 22.570          C  
ATOM  12793  H   LEU A 841       9.962 -54.551  54.648  1.00 19.010          H  
ATOM  12794  HA  LEU A 841       7.527 -53.643  56.150  1.00 19.480          H  
ATOM  12795 1HB  LEU A 841       8.797 -52.480  53.668  1.00 27.080          H  
ATOM  12796 2HB  LEU A 841       7.347 -51.853  54.468  1.00 27.080          H  
ATOM  12797  HG  LEU A 841      10.167 -51.919  55.691  1.00 27.080          H  
ATOM  12798 1HD1 LEU A 841      10.142 -49.503  55.396  1.00 27.080          H  
ATOM  12799 2HD1 LEU A 841       9.973 -50.351  53.856  1.00 27.080          H  
ATOM  12800 3HD1 LEU A 841       8.557 -49.607  54.606  1.00 27.080          H  
ATOM  12801 1HD2 LEU A 841       9.217 -50.510  57.456  1.00 27.080          H  
ATOM  12802 2HD2 LEU A 841       7.607 -50.641  56.714  1.00 27.080          H  
ATOM  12803 3HD2 LEU A 841       8.396 -52.072  57.409  1.00 27.080          H  
ATOM  12804  N   GLY A 842       5.836 -54.345  54.308  1.00 16.220          N  
ATOM  12805  CA  GLY A 842       4.925 -55.099  53.438  1.00 16.040          C  
ATOM  12806  C   GLY A 842       3.920 -54.207  52.712  1.00 16.210          C  
ATOM  12807  O   GLY A 842       4.007 -52.980  52.773  1.00 15.970          O  
ATOM  12808  H   GLY A 842       5.469 -53.596  54.879  1.00 19.460          H  
ATOM  12809 1HA  GLY A 842       5.505 -55.658  52.704  1.00 19.250          H  
ATOM  12810 2HA  GLY A 842       4.386 -55.832  54.037  1.00 19.250          H  
ATOM  12811  N   ILE A 843       2.914 -54.834  52.093  1.00 16.690          N  
ATOM  12812  CA  ILE A 843       1.896 -54.103  51.333  1.00 17.060          C  
ATOM  12813  C   ILE A 843       1.013 -53.205  52.209  1.00 16.760          C  
ATOM  12814  O   ILE A 843       0.593 -53.590  53.310  1.00 16.670          O  
ATOM  12815  CB  ILE A 843       0.999 -55.026  50.461  1.00 23.740          C  
ATOM  12816  CG1 ILE A 843       0.204 -56.036  51.341  1.00 23.740          C  
ATOM  12817  CG2 ILE A 843       1.853 -55.725  49.405  1.00 23.740          C  
ATOM  12818  CD1 ILE A 843      -0.876 -56.816  50.598  1.00 23.740          C  
ATOM  12819  H   ILE A 843       2.893 -55.842  52.127  1.00 20.030          H  
ATOM  12820  HA  ILE A 843       2.424 -53.472  50.643  1.00 20.470          H  
ATOM  12821  HB  ILE A 843       0.261 -54.411  49.951  1.00 28.480          H  
ATOM  12822 1HG1 ILE A 843       0.890 -56.741  51.793  1.00 28.480          H  
ATOM  12823 2HG1 ILE A 843      -0.292 -55.499  52.118  1.00 28.480          H  
ATOM  12824 1HG2 ILE A 843       1.246 -56.342  48.761  1.00 28.480          H  
ATOM  12825 2HG2 ILE A 843       2.360 -54.987  48.799  1.00 28.480          H  
ATOM  12826 3HG2 ILE A 843       2.583 -56.345  49.901  1.00 28.480          H  
ATOM  12827 1HD1 ILE A 843      -1.393 -57.476  51.296  1.00 28.480          H  
ATOM  12828 2HD1 ILE A 843      -1.583 -56.135  50.157  1.00 28.480          H  
ATOM  12829 3HD1 ILE A 843      -0.439 -57.406  49.829  1.00 28.480          H  
ATOM  12830  N   LEU A 844       0.664 -52.040  51.671  1.00 16.680          N  
ATOM  12831  CA  LEU A 844      -0.188 -51.090  52.361  1.00 16.480          C  
ATOM  12832  C   LEU A 844      -1.538 -51.681  52.696  1.00 16.440          C  
ATOM  12833  O   LEU A 844      -2.094 -51.375  53.745  1.00 16.380          O  
ATOM  12834  CB  LEU A 844      -0.366 -49.841  51.506  1.00 23.150          C  
ATOM  12835  CG  LEU A 844       0.850 -48.916  51.369  1.00 23.150          C  
ATOM  12836  CD1 LEU A 844       0.582 -47.937  50.276  1.00 23.150          C  
ATOM  12837  CD2 LEU A 844       1.074 -48.146  52.677  1.00 23.150          C  
ATOM  12838  H   LEU A 844       1.033 -51.788  50.766  1.00 20.020          H  
ATOM  12839  HA  LEU A 844       0.296 -50.823  53.297  1.00 19.780          H  
ATOM  12840 1HB  LEU A 844      -0.671 -50.136  50.508  1.00 27.780          H  
ATOM  12841 2HB  LEU A 844      -1.154 -49.261  51.940  1.00 27.780          H  
ATOM  12842  HG  LEU A 844       1.727 -49.484  51.132  1.00 27.780          H  
ATOM  12843 1HD1 LEU A 844       1.430 -47.257  50.162  1.00 27.780          H  
ATOM  12844 2HD1 LEU A 844       0.427 -48.465  49.348  1.00 27.780          H  
ATOM  12845 3HD1 LEU A 844      -0.300 -47.383  50.514  1.00 27.780          H  
ATOM  12846 1HD2 LEU A 844       1.926 -47.477  52.556  1.00 27.780          H  
ATOM  12847 2HD2 LEU A 844       0.184 -47.557  52.915  1.00 27.780          H  
ATOM  12848 3HD2 LEU A 844       1.277 -48.828  53.493  1.00 27.780          H  
ATOM  12849  N   ASN A 845      -2.078 -52.553  51.849  1.00 17.030          N  
ATOM  12850  CA  ASN A 845      -3.368 -53.137  52.186  1.00 16.990          C  
ATOM  12851  C   ASN A 845      -3.331 -53.843  53.535  1.00 16.830          C  
ATOM  12852  O   ASN A 845      -4.334 -53.836  54.253  1.00 17.390          O  
ATOM  12853  CB  ASN A 845      -3.864 -54.083  51.120  1.00 23.800          C  
ATOM  12854  CG  ASN A 845      -5.211 -54.644  51.426  1.00 23.800          C  
ATOM  12855  OD1 ASN A 845      -5.316 -55.828  51.778  1.00 23.800          O  
ATOM  12856  ND2 ASN A 845      -6.235 -53.831  51.297  1.00 23.800          N  
ATOM  12857  H   ASN A 845      -1.607 -52.795  50.990  1.00 20.440          H  
ATOM  12858  HA  ASN A 845      -4.095 -52.330  52.270  1.00 20.390          H  
ATOM  12859 1HB  ASN A 845      -3.947 -53.555  50.197  1.00 28.560          H  
ATOM  12860 2HB  ASN A 845      -3.171 -54.886  50.995  1.00 28.560          H  
ATOM  12861 1HD2 ASN A 845      -7.168 -54.140  51.485  1.00 28.560          H  
ATOM  12862 2HD2 ASN A 845      -6.095 -52.883  51.006  1.00 28.560          H  
ATOM  12863  N   ASN A 846      -2.204 -54.468  53.903  1.00 16.090          N  
ATOM  12864  CA  ASN A 846      -2.206 -55.162  55.165  1.00 15.950          C  
ATOM  12865  C   ASN A 846      -2.192 -54.122  56.252  1.00 16.100          C  
ATOM  12866  O   ASN A 846      -2.908 -54.244  57.237  1.00 16.540          O  
ATOM  12867  CB  ASN A 846      -1.052 -56.130  55.283  1.00 22.390          C  
ATOM  12868  CG  ASN A 846      -1.254 -57.370  54.439  1.00 22.390          C  
ATOM  12869  OD1 ASN A 846      -2.367 -57.698  54.010  1.00 22.390          O  
ATOM  12870  ND2 ASN A 846      -0.188 -58.086  54.211  1.00 22.390          N  
ATOM  12871  H   ASN A 846      -1.342 -54.416  53.363  1.00 19.310          H  
ATOM  12872  HA  ASN A 846      -3.132 -55.725  55.258  1.00 19.140          H  
ATOM  12873 1HB  ASN A 846      -0.135 -55.632  54.959  1.00 26.860          H  
ATOM  12874 2HB  ASN A 846      -0.920 -56.419  56.324  1.00 26.860          H  
ATOM  12875 1HD2 ASN A 846      -0.257 -58.924  53.669  1.00 26.860          H  
ATOM  12876 2HD2 ASN A 846       0.696 -57.804  54.581  1.00 26.860          H  
ATOM  12877  N   ALA A 847      -1.426 -53.048  56.052  1.00 15.810          N  
ATOM  12878  CA  ALA A 847      -1.405 -51.996  57.064  1.00 16.020          C  
ATOM  12879  C   ALA A 847      -2.811 -51.402  57.270  1.00 17.180          C  
ATOM  12880  O   ALA A 847      -3.246 -51.168  58.399  1.00 17.550          O  
ATOM  12881  CB  ALA A 847      -0.438 -50.899  56.658  1.00 22.340          C  
ATOM  12882  H   ALA A 847      -0.827 -53.017  55.218  1.00 18.970          H  
ATOM  12883  HA  ALA A 847      -1.079 -52.438  58.005  1.00 19.220          H  
ATOM  12884 1HB  ALA A 847      -0.413 -50.132  57.431  1.00 26.810          H  
ATOM  12885 2HB  ALA A 847       0.557 -51.322  56.530  1.00 26.810          H  
ATOM  12886 3HB  ALA A 847      -0.766 -50.456  55.721  1.00 26.810          H  
ATOM  12887  N   PHE A 848      -3.557 -51.215  56.178  1.00 17.780          N  
ATOM  12888  CA  PHE A 848      -4.904 -50.652  56.266  1.00 18.890          C  
ATOM  12889  C   PHE A 848      -5.839 -51.604  57.011  1.00 19.160          C  
ATOM  12890  O   PHE A 848      -6.646 -51.184  57.841  1.00 19.950          O  
ATOM  12891  CB  PHE A 848      -5.461 -50.303  54.880  1.00 26.000          C  
ATOM  12892  CG  PHE A 848      -4.902 -49.019  54.273  1.00 26.000          C  
ATOM  12893  CD1 PHE A 848      -4.044 -49.037  53.177  1.00 26.000          C  
ATOM  12894  CD2 PHE A 848      -5.245 -47.785  54.810  1.00 26.000          C  
ATOM  12895  CE1 PHE A 848      -3.547 -47.856  52.645  1.00 26.000          C  
ATOM  12896  CE2 PHE A 848      -4.753 -46.620  54.275  1.00 26.000          C  
ATOM  12897  CZ  PHE A 848      -3.899 -46.659  53.188  1.00 26.000          C  
ATOM  12898  H   PHE A 848      -3.139 -51.415  55.266  1.00 21.340          H  
ATOM  12899  HA  PHE A 848      -4.846 -49.726  56.839  1.00 22.670          H  
ATOM  12900 1HB  PHE A 848      -5.257 -51.125  54.195  1.00 31.200          H  
ATOM  12901 2HB  PHE A 848      -6.526 -50.195  54.939  1.00 31.200          H  
ATOM  12902  HD1 PHE A 848      -3.768 -49.981  52.734  1.00 31.200          H  
ATOM  12903  HD2 PHE A 848      -5.916 -47.741  55.676  1.00 31.200          H  
ATOM  12904  HE1 PHE A 848      -2.883 -47.870  51.787  1.00 31.200          H  
ATOM  12905  HE2 PHE A 848      -5.037 -45.668  54.713  1.00 31.200          H  
ATOM  12906  HZ  PHE A 848      -3.503 -45.729  52.754  1.00 31.200          H  
ATOM  12907  N   ARG A 849      -5.677 -52.903  56.784  1.00 18.470          N  
ATOM  12908  CA  ARG A 849      -6.471 -53.929  57.457  1.00 18.620          C  
ATOM  12909  C   ARG A 849      -6.204 -54.041  58.963  1.00 18.630          C  
ATOM  12910  O   ARG A 849      -6.921 -54.769  59.653  1.00 19.050          O  
ATOM  12911  CB  ARG A 849      -6.244 -55.298  56.824  1.00 26.010          C  
ATOM  12912  CG  ARG A 849      -6.869 -55.516  55.447  1.00 26.010          C  
ATOM  12913  CD  ARG A 849      -6.475 -56.837  54.878  1.00 26.010          C  
ATOM  12914  NE  ARG A 849      -7.043 -57.066  53.552  1.00 26.010          N  
ATOM  12915  CZ  ARG A 849      -8.247 -57.635  53.292  1.00 26.010          C  
ATOM  12916  NH1 ARG A 849      -9.024 -58.051  54.277  1.00 26.010          N  
ATOM  12917  NH2 ARG A 849      -8.652 -57.783  52.038  1.00 26.010          N  
ATOM  12918  H   ARG A 849      -5.019 -53.196  56.052  1.00 22.160          H  
ATOM  12919  HA  ARG A 849      -7.518 -53.671  57.327  1.00 22.340          H  
ATOM  12920 1HB  ARG A 849      -5.175 -55.463  56.720  1.00 31.210          H  
ATOM  12921 2HB  ARG A 849      -6.627 -56.070  57.487  1.00 31.210          H  
ATOM  12922 1HG  ARG A 849      -7.950 -55.501  55.545  1.00 31.210          H  
ATOM  12923 2HG  ARG A 849      -6.563 -54.733  54.762  1.00 31.210          H  
ATOM  12924 1HD  ARG A 849      -5.386 -56.848  54.773  1.00 31.210          H  
ATOM  12925 2HD  ARG A 849      -6.774 -57.642  55.540  1.00 31.210          H  
ATOM  12926  HE  ARG A 849      -6.481 -56.745  52.759  1.00 31.210          H  
ATOM  12927 1HH1 ARG A 849      -8.729 -57.951  55.235  1.00 31.210          H  
ATOM  12928 2HH1 ARG A 849      -9.917 -58.478  54.073  1.00 31.210          H  
ATOM  12929 1HH2 ARG A 849      -8.067 -57.479  51.268  1.00 31.210          H  
ATOM  12930 2HH2 ARG A 849      -9.545 -58.211  51.842  1.00 31.210          H  
ATOM  12931  N   LEU A 850      -5.153 -53.390  59.481  1.00 18.200          N  
ATOM  12932  CA  LEU A 850      -4.860 -53.455  60.901  1.00 18.260          C  
ATOM  12933  C   LEU A 850      -5.447 -52.251  61.629  1.00 19.140          C  
ATOM  12934  O   LEU A 850      -5.287 -52.117  62.846  1.00 19.320          O  
ATOM  12935  CB  LEU A 850      -3.341 -53.521  61.132  1.00 25.540          C  
ATOM  12936  CG  LEU A 850      -2.590 -54.767  60.556  1.00 25.540          C  
ATOM  12937  CD1 LEU A 850      -1.090 -54.592  60.779  1.00 25.540          C  
ATOM  12938  CD2 LEU A 850      -3.086 -56.053  61.221  1.00 25.540          C  
ATOM  12939  H   LEU A 850      -4.576 -52.759  58.915  1.00 21.840          H  
ATOM  12940  HA  LEU A 850      -5.330 -54.339  61.314  1.00 21.910          H  
ATOM  12941 1HB  LEU A 850      -2.900 -52.638  60.664  1.00 30.650          H  
ATOM  12942 2HB  LEU A 850      -3.149 -53.474  62.201  1.00 30.650          H  
ATOM  12943  HG  LEU A 850      -2.766 -54.833  59.503  1.00 30.650          H  
ATOM  12944 1HD1 LEU A 850      -0.559 -55.446  60.362  1.00 30.650          H  
ATOM  12945 2HD1 LEU A 850      -0.757 -53.680  60.282  1.00 30.650          H  
ATOM  12946 3HD1 LEU A 850      -0.885 -54.520  61.845  1.00 30.650          H  
ATOM  12947 1HD2 LEU A 850      -2.546 -56.902  60.803  1.00 30.650          H  
ATOM  12948 2HD2 LEU A 850      -2.909 -56.003  62.294  1.00 30.650          H  
ATOM  12949 3HD2 LEU A 850      -4.147 -56.188  61.035  1.00 30.650          H  
ATOM  12950  N   SER A 851      -6.113 -51.366  60.886  1.00 19.720          N  
ATOM  12951  CA  SER A 851      -6.688 -50.164  61.456  1.00 20.520          C  
ATOM  12952  C   SER A 851      -8.233 -50.264  61.466  1.00 21.130          C  
ATOM  12953  O   SER A 851      -8.799 -51.117  60.778  1.00 21.790          O  
ATOM  12954  CB  SER A 851      -6.230 -48.958  60.648  1.00 28.410          C  
ATOM  12955  OG  SER A 851      -4.829 -48.770  60.720  1.00 28.410          O  
ATOM  12956  H   SER A 851      -6.232 -51.517  59.878  1.00 23.660          H  
ATOM  12957  HA  SER A 851      -6.297 -50.068  62.458  1.00 24.620          H  
ATOM  12958 1HB  SER A 851      -6.538 -49.070  59.602  1.00 34.090          H  
ATOM  12959 2HB  SER A 851      -6.708 -48.102  61.024  1.00 34.090          H  
ATOM  12960  HG  SER A 851      -4.441 -49.469  60.168  1.00 34.090          H  
ATOM  12961  N   PRO A 852      -8.942 -49.497  62.323  1.00 21.070          N  
ATOM  12962  CA  PRO A 852     -10.393 -49.342  62.347  1.00 21.800          C  
ATOM  12963  C   PRO A 852     -10.890 -48.793  61.008  1.00 22.040          C  
ATOM  12964  O   PRO A 852     -10.174 -48.018  60.379  1.00 22.270          O  
ATOM  12965  CB  PRO A 852     -10.602 -48.361  63.512  1.00 32.700          C  
ATOM  12966  CG  PRO A 852      -9.402 -48.524  64.389  1.00 32.700          C  
ATOM  12967  CD  PRO A 852      -8.260 -48.797  63.447  1.00 32.700          C  
ATOM  12968  HA  PRO A 852     -10.852 -50.321  62.560  1.00 26.160          H  
ATOM  12969 1HB  PRO A 852     -10.653 -47.346  63.146  1.00 39.240          H  
ATOM  12970 2HB  PRO A 852     -11.552 -48.573  64.028  1.00 39.240          H  
ATOM  12971 1HG  PRO A 852      -9.243 -47.608  64.979  1.00 39.240          H  
ATOM  12972 2HG  PRO A 852      -9.562 -49.337  65.111  1.00 39.240          H  
ATOM  12973 1HD  PRO A 852      -7.798 -47.853  63.122  1.00 39.240          H  
ATOM  12974 2HD  PRO A 852      -7.566 -49.445  63.991  1.00 39.240          H  
ATOM  12975  N   ALA A 853     -12.132 -49.127  60.616  1.00 22.050          N  
ATOM  12976  CA  ALA A 853     -12.708 -48.709  59.322  1.00 22.360          C  
ATOM  12977  C   ALA A 853     -12.530 -47.211  58.972  1.00 23.100          C  
ATOM  12978  O   ALA A 853     -12.229 -46.904  57.807  1.00 23.450          O  
ATOM  12979  CB  ALA A 853     -14.185 -49.081  59.252  1.00 31.180          C  
ATOM  12980  H   ALA A 853     -12.672 -49.745  61.208  1.00 26.460          H  
ATOM  12981  HA  ALA A 853     -12.206 -49.288  58.557  1.00 26.830          H  
ATOM  12982 1HB  ALA A 853     -14.563 -48.838  58.260  1.00 37.420          H  
ATOM  12983 2HB  ALA A 853     -14.286 -50.151  59.423  1.00 37.420          H  
ATOM  12984 3HB  ALA A 853     -14.776 -48.560  59.979  1.00 37.420          H  
ATOM  12985  N   PRO A 854     -12.652 -46.231  59.902  1.00 23.390          N  
ATOM  12986  CA  PRO A 854     -12.481 -44.813  59.619  1.00 24.010          C  
ATOM  12987  C   PRO A 854     -11.089 -44.500  59.040  1.00 23.100          C  
ATOM  12988  O   PRO A 854     -10.875 -43.414  58.508  1.00 22.870          O  
ATOM  12989  CB  PRO A 854     -12.730 -44.159  60.974  1.00 36.020          C  
ATOM  12990  CG  PRO A 854     -13.598 -45.133  61.722  1.00 36.020          C  
ATOM  12991  CD  PRO A 854     -13.117 -46.480  61.296  1.00 36.020          C  
ATOM  12992  HA  PRO A 854     -13.259 -44.510  58.904  1.00 28.810          H  
ATOM  12993 1HB  PRO A 854     -11.789 -43.940  61.450  1.00 43.220          H  
ATOM  12994 2HB  PRO A 854     -13.241 -43.208  60.825  1.00 43.220          H  
ATOM  12995 1HG  PRO A 854     -13.499 -44.969  62.805  1.00 43.220          H  
ATOM  12996 2HG  PRO A 854     -14.657 -44.969  61.471  1.00 43.220          H  
ATOM  12997 1HD  PRO A 854     -12.312 -46.727  61.930  1.00 43.220          H  
ATOM  12998 2HD  PRO A 854     -13.928 -47.181  61.366  1.00 43.220          H  
ATOM  12999  N   SER A 855     -10.130 -45.433  59.169  1.00 22.620          N  
ATOM  13000  CA  SER A 855      -8.804 -45.244  58.620  1.00 21.790          C  
ATOM  13001  C   SER A 855      -8.421 -46.448  57.766  1.00 22.200          C  
ATOM  13002  O   SER A 855      -7.258 -46.860  57.698  1.00 22.640          O  
ATOM  13003  CB  SER A 855      -7.817 -45.097  59.742  1.00 30.840          C  
ATOM  13004  OG  SER A 855      -7.913 -46.156  60.611  1.00 30.840          O  
ATOM  13005  H   SER A 855     -10.303 -46.335  59.618  1.00 27.140          H  
ATOM  13006  HA  SER A 855      -8.803 -44.360  57.992  1.00 26.150          H  
ATOM  13007 1HB  SER A 855      -6.820 -45.082  59.332  1.00 37.010          H  
ATOM  13008 2HB  SER A 855      -7.976 -44.192  60.262  1.00 37.010          H  
ATOM  13009  HG  SER A 855      -8.735 -46.026  61.086  1.00 37.010          H  
ATOM  13010  N   LYS A 856      -9.419 -46.930  57.022  1.00 22.090          N  
ATOM  13011  CA  LYS A 856      -9.293 -47.997  56.037  1.00 22.560          C  
ATOM  13012  C   LYS A 856     -10.099 -47.678  54.772  1.00 23.620          C  
ATOM  13013  O   LYS A 856      -9.572 -47.718  53.648  1.00 24.450          O  
ATOM  13014  CB  LYS A 856      -9.764 -49.325  56.626  1.00 31.400          C  
ATOM  13015  CG  LYS A 856      -9.645 -50.538  55.714  1.00 31.400          C  
ATOM  13016  CD  LYS A 856     -10.126 -51.781  56.437  1.00 31.400          C  
ATOM  13017  CE  LYS A 856      -9.989 -53.050  55.585  1.00 31.400          C  
ATOM  13018  NZ  LYS A 856     -10.878 -53.043  54.360  1.00 31.400          N  
ATOM  13019  H   LYS A 856     -10.351 -46.561  57.212  1.00 26.510          H  
ATOM  13020  HA  LYS A 856      -8.247 -48.091  55.755  1.00 27.070          H  
ATOM  13021 1HB  LYS A 856      -9.208 -49.533  57.551  1.00 37.680          H  
ATOM  13022 2HB  LYS A 856     -10.799 -49.235  56.883  1.00 37.680          H  
ATOM  13023 1HG  LYS A 856     -10.236 -50.386  54.810  1.00 37.680          H  
ATOM  13024 2HG  LYS A 856      -8.620 -50.686  55.427  1.00 37.680          H  
ATOM  13025 1HD  LYS A 856      -9.534 -51.906  57.353  1.00 37.680          H  
ATOM  13026 2HD  LYS A 856     -11.170 -51.650  56.720  1.00 37.680          H  
ATOM  13027 1HE  LYS A 856      -8.954 -53.161  55.264  1.00 37.680          H  
ATOM  13028 2HE  LYS A 856     -10.261 -53.901  56.207  1.00 37.680          H  
ATOM  13029 1HZ  LYS A 856     -10.757 -53.900  53.854  1.00 37.680          H  
ATOM  13030 2HZ  LYS A 856     -11.842 -52.952  54.631  1.00 37.680          H  
ATOM  13031 3HZ  LYS A 856     -10.625 -52.274  53.721  1.00 37.680          H  
ATOM  13032  N   THR A 857     -11.387 -47.330  54.971  1.00 23.620          N  
ATOM  13033  CA  THR A 857     -12.342 -47.177  53.866  1.00 24.540          C  
ATOM  13034  C   THR A 857     -12.074 -45.980  52.960  1.00 25.540          C  
ATOM  13035  O   THR A 857     -12.434 -45.998  51.775  1.00 26.420          O  
ATOM  13036  CB  THR A 857     -13.778 -47.107  54.410  1.00 33.990          C  
ATOM  13037  OG1 THR A 857     -13.902 -45.997  55.301  1.00 33.990          O  
ATOM  13038  CG2 THR A 857     -14.094 -48.395  55.153  1.00 33.990          C  
ATOM  13039  H   THR A 857     -11.741 -47.244  55.929  1.00 28.340          H  
ATOM  13040  HA  THR A 857     -12.279 -48.074  53.253  1.00 29.450          H  
ATOM  13041  HB  THR A 857     -14.474 -46.978  53.586  1.00 40.790          H  
ATOM  13042  HG1 THR A 857     -14.835 -45.849  55.499  1.00 40.790          H  
ATOM  13043 1HG2 THR A 857     -15.111 -48.351  55.539  1.00 40.790          H  
ATOM  13044 2HG2 THR A 857     -13.999 -49.239  54.470  1.00 40.790          H  
ATOM  13045 3HG2 THR A 857     -13.402 -48.524  55.981  1.00 40.790          H  
ATOM  13046  N   LEU A 858     -11.344 -44.991  53.455  1.00 25.470          N  
ATOM  13047  CA  LEU A 858     -10.965 -43.842  52.651  1.00 26.450          C  
ATOM  13048  C   LEU A 858     -10.065 -44.299  51.490  1.00 27.050          C  
ATOM  13049  O   LEU A 858     -10.030 -43.652  50.428  1.00 28.030          O  
ATOM  13050  CB  LEU A 858     -10.282 -42.811  53.550  1.00 36.640          C  
ATOM  13051  CG  LEU A 858     -11.201 -42.127  54.615  1.00 36.640          C  
ATOM  13052  CD1 LEU A 858     -10.342 -41.388  55.570  1.00 36.640          C  
ATOM  13053  CD2 LEU A 858     -12.174 -41.138  53.942  1.00 36.640          C  
ATOM  13054  H   LEU A 858     -11.114 -45.003  54.440  1.00 30.560          H  
ATOM  13055  HA  LEU A 858     -11.855 -43.401  52.226  1.00 31.740          H  
ATOM  13056 1HB  LEU A 858      -9.448 -43.283  54.062  1.00 43.970          H  
ATOM  13057 2HB  LEU A 858      -9.902 -42.028  52.917  1.00 43.970          H  
ATOM  13058  HG  LEU A 858     -11.764 -42.887  55.165  1.00 43.970          H  
ATOM  13059 1HD1 LEU A 858     -10.955 -40.915  56.338  1.00 43.970          H  
ATOM  13060 2HD1 LEU A 858      -9.678 -42.099  56.040  1.00 43.970          H  
ATOM  13061 3HD1 LEU A 858      -9.768 -40.632  55.045  1.00 43.970          H  
ATOM  13062 1HD2 LEU A 858     -12.788 -40.666  54.709  1.00 43.970          H  
ATOM  13063 2HD2 LEU A 858     -11.607 -40.374  53.417  1.00 43.970          H  
ATOM  13064 3HD2 LEU A 858     -12.826 -41.652  53.241  1.00 43.970          H  
ATOM  13065  N   MET A 859      -9.298 -45.396  51.696  1.00 26.510          N  
ATOM  13066  CA  MET A 859      -8.457 -45.949  50.643  1.00 27.070          C  
ATOM  13067  C   MET A 859      -9.266 -46.926  49.777  1.00 27.400          C  
ATOM  13068  O   MET A 859      -9.207 -46.872  48.547  1.00 28.350          O  
ATOM  13069  CB  MET A 859      -7.253 -46.687  51.238  1.00 37.670          C  
ATOM  13070  CG  MET A 859      -6.200 -47.191  50.214  1.00 37.670          C  
ATOM  13071  SD  MET A 859      -5.297 -45.858  49.385  1.00 37.670          S  
ATOM  13072  CE  MET A 859      -3.841 -46.691  48.695  1.00 37.670          C  
ATOM  13073  H   MET A 859      -9.327 -45.912  52.577  1.00 31.810          H  
ATOM  13074  HA  MET A 859      -8.100 -45.136  50.011  1.00 32.480          H  
ATOM  13075 1HB  MET A 859      -6.741 -46.030  51.935  1.00 45.210          H  
ATOM  13076 2HB  MET A 859      -7.601 -47.557  51.806  1.00 45.210          H  
ATOM  13077 1HG  MET A 859      -5.498 -47.833  50.707  1.00 45.210          H  
ATOM  13078 2HG  MET A 859      -6.707 -47.782  49.452  1.00 45.210          H  
ATOM  13079 1HE  MET A 859      -3.220 -45.963  48.170  1.00 45.210          H  
ATOM  13080 2HE  MET A 859      -3.259 -47.146  49.494  1.00 45.210          H  
ATOM  13081 3HE  MET A 859      -4.154 -47.467  47.995  1.00 45.210          H  
ATOM  13082  N   ASP A 860      -9.994 -47.841  50.447  1.00 26.620          N  
ATOM  13083  CA  ASP A 860     -10.721 -48.937  49.784  1.00 26.840          C  
ATOM  13084  C   ASP A 860     -12.094 -48.654  49.145  1.00 27.430          C  
ATOM  13085  O   ASP A 860     -12.396 -49.203  48.084  1.00 28.100          O  
ATOM  13086  CB  ASP A 860     -10.972 -50.066  50.786  1.00 37.490          C  
ATOM  13087  CG  ASP A 860      -9.729 -50.818  51.271  1.00 37.490          C  
ATOM  13088  OD1 ASP A 860      -8.683 -50.743  50.665  1.00 37.490          O  
ATOM  13089  OD2 ASP A 860      -9.876 -51.525  52.260  1.00 37.490          O  
ATOM  13090  H   ASP A 860      -9.974 -47.807  51.468  1.00 31.940          H  
ATOM  13091  HA  ASP A 860     -10.069 -49.316  48.998  1.00 32.210          H  
ATOM  13092 1HB  ASP A 860     -11.469 -49.651  51.655  1.00 44.990          H  
ATOM  13093 2HB  ASP A 860     -11.664 -50.782  50.341  1.00 44.990          H  
ATOM  13094  N   ASN A 861     -12.958 -47.873  49.805  1.00 27.200          N  
ATOM  13095  CA  ASN A 861     -14.320 -47.672  49.308  1.00 27.730          C  
ATOM  13096  C   ASN A 861     -14.540 -46.323  48.643  1.00 28.730          C  
ATOM  13097  O   ASN A 861     -15.310 -46.210  47.688  1.00 29.530          O  
ATOM  13098  CB  ASN A 861     -15.328 -47.834  50.429  1.00 38.610          C  
ATOM  13099  CG  ASN A 861     -15.376 -49.232  50.998  1.00 38.610          C  
ATOM  13100  OD1 ASN A 861     -14.979 -50.224  50.373  1.00 38.610          O  
ATOM  13101  ND2 ASN A 861     -15.898 -49.336  52.190  1.00 38.610          N  
ATOM  13102  H   ASN A 861     -12.679 -47.405  50.658  1.00 32.640          H  
ATOM  13103  HA  ASN A 861     -14.522 -48.432  48.554  1.00 33.280          H  
ATOM  13104 1HB  ASN A 861     -15.081 -47.135  51.229  1.00 46.330          H  
ATOM  13105 2HB  ASN A 861     -16.318 -47.566  50.064  1.00 46.330          H  
ATOM  13106 1HD2 ASN A 861     -15.977 -50.236  52.623  1.00 46.330          H  
ATOM  13107 2HD2 ASN A 861     -16.244 -48.526  52.664  1.00 46.330          H  
ATOM  13108  N   TYR A 862     -13.868 -45.295  49.150  1.00 28.720          N  
ATOM  13109  CA  TYR A 862     -14.101 -43.945  48.655  1.00 29.650          C  
ATOM  13110  C   TYR A 862     -13.063 -43.471  47.648  1.00 30.500          C  
ATOM  13111  O   TYR A 862     -13.333 -42.554  46.875  1.00 31.460          O  
ATOM  13112  CB  TYR A 862     -14.154 -42.987  49.836  1.00 41.140          C  
ATOM  13113  CG  TYR A 862     -15.276 -43.298  50.775  1.00 41.140          C  
ATOM  13114  CD1 TYR A 862     -15.004 -43.912  51.980  1.00 41.140          C  
ATOM  13115  CD2 TYR A 862     -16.579 -42.995  50.432  1.00 41.140          C  
ATOM  13116  CE1 TYR A 862     -16.014 -44.225  52.841  1.00 41.140          C  
ATOM  13117  CE2 TYR A 862     -17.603 -43.307  51.299  1.00 41.140          C  
ATOM  13118  CZ  TYR A 862     -17.321 -43.923  52.502  1.00 41.140          C  
ATOM  13119  OH  TYR A 862     -18.339 -44.239  53.371  1.00 41.140          O  
ATOM  13120  H   TYR A 862     -13.254 -45.458  49.948  1.00 34.460          H  
ATOM  13121  HA  TYR A 862     -15.067 -43.929  48.154  1.00 35.580          H  
ATOM  13122 1HB  TYR A 862     -13.227 -43.057  50.385  1.00 49.370          H  
ATOM  13123 2HB  TYR A 862     -14.263 -41.963  49.486  1.00 49.370          H  
ATOM  13124  HD1 TYR A 862     -13.996 -44.149  52.247  1.00 49.370          H  
ATOM  13125  HD2 TYR A 862     -16.798 -42.513  49.479  1.00 49.370          H  
ATOM  13126  HE1 TYR A 862     -15.791 -44.708  53.787  1.00 49.370          H  
ATOM  13127  HE2 TYR A 862     -18.634 -43.071  51.034  1.00 49.370          H  
ATOM  13128  HH  TYR A 862     -19.179 -43.961  52.997  1.00 49.370          H  
ATOM  13129  N   GLU A 863     -11.888 -44.096  47.654  1.00 30.170          N  
ATOM  13130  CA  GLU A 863     -10.758 -43.720  46.802  1.00 30.880          C  
ATOM  13131  C   GLU A 863     -10.383 -42.244  46.944  1.00 31.320          C  
ATOM  13132  O   GLU A 863     -10.229 -41.536  45.945  1.00 32.370          O  
ATOM  13133  CB  GLU A 863     -11.057 -44.034  45.322  1.00 42.950          C  
ATOM  13134  CG  GLU A 863     -11.327 -45.511  45.023  1.00 42.950          C  
ATOM  13135  CD  GLU A 863     -11.481 -45.827  43.529  1.00 42.950          C  
ATOM  13136  OE1 GLU A 863     -11.503 -44.918  42.732  1.00 42.950          O  
ATOM  13137  OE2 GLU A 863     -11.572 -46.988  43.201  1.00 42.950          O  
ATOM  13138  H   GLU A 863     -11.757 -44.862  48.299  1.00 36.200          H  
ATOM  13139  HA  GLU A 863      -9.895 -44.315  47.113  1.00 37.060          H  
ATOM  13140 1HB  GLU A 863     -11.920 -43.463  44.985  1.00 51.540          H  
ATOM  13141 2HB  GLU A 863     -10.210 -43.728  44.711  1.00 51.540          H  
ATOM  13142 1HG  GLU A 863     -10.509 -46.105  45.430  1.00 51.540          H  
ATOM  13143 2HG  GLU A 863     -12.240 -45.806  45.544  1.00 51.540          H  
ATOM  13144  N   VAL A 864     -10.258 -41.775  48.188  1.00 30.560          N  
ATOM  13145  CA  VAL A 864      -9.904 -40.381  48.437  1.00 30.930          C  
ATOM  13146  C   VAL A 864      -8.556 -40.213  49.143  1.00 30.420          C  
ATOM  13147  O   VAL A 864      -7.894 -39.193  48.963  1.00 31.040          O  
ATOM  13148  CB  VAL A 864     -11.040 -39.672  49.210  1.00 43.150          C  
ATOM  13149  CG1 VAL A 864     -12.275 -39.664  48.354  1.00 43.150          C  
ATOM  13150  CG2 VAL A 864     -11.353 -40.392  50.512  1.00 43.150          C  
ATOM  13151  H   VAL A 864     -10.374 -42.433  48.960  1.00 36.670          H  
ATOM  13152  HA  VAL A 864      -9.825 -39.883  47.471  1.00 37.120          H  
ATOM  13153  HB  VAL A 864     -10.751 -38.641  49.413  1.00 51.780          H  
ATOM  13154 1HG1 VAL A 864     -13.077 -39.181  48.868  1.00 51.780          H  
ATOM  13155 2HG1 VAL A 864     -12.073 -39.147  47.424  1.00 51.780          H  
ATOM  13156 3HG1 VAL A 864     -12.561 -40.668  48.142  1.00 51.780          H  
ATOM  13157 1HG2 VAL A 864     -12.163 -39.871  51.020  1.00 51.780          H  
ATOM  13158 2HG2 VAL A 864     -11.652 -41.406  50.305  1.00 51.780          H  
ATOM  13159 3HG2 VAL A 864     -10.495 -40.408  51.145  1.00 51.780          H  
ATOM  13160  N   SER A 865      -8.170 -41.178  49.978  1.00 29.280          N  
ATOM  13161  CA  SER A 865      -6.907 -41.062  50.695  1.00 28.680          C  
ATOM  13162  C   SER A 865      -5.751 -41.611  49.866  1.00 28.780          C  
ATOM  13163  O   SER A 865      -5.953 -42.277  48.849  1.00 29.090          O  
ATOM  13164  CB  SER A 865      -6.960 -41.751  52.040  1.00 40.390          C  
ATOM  13165  OG  SER A 865      -7.050 -43.135  51.901  1.00 40.390          O  
ATOM  13166  H   SER A 865      -8.743 -42.013  50.101  1.00 35.140          H  
ATOM  13167  HA  SER A 865      -6.709 -40.007  50.866  1.00 34.420          H  
ATOM  13168 1HB  SER A 865      -6.077 -41.493  52.595  1.00 48.470          H  
ATOM  13169 2HB  SER A 865      -7.794 -41.386  52.601  1.00 48.470          H  
ATOM  13170  HG  SER A 865      -7.068 -43.495  52.790  1.00 48.470          H  
ATOM  13171  N   GLY A 866      -4.539 -41.331  50.324  1.00 28.560          N  
ATOM  13172  CA  GLY A 866      -3.305 -41.811  49.711  1.00 28.590          C  
ATOM  13173  C   GLY A 866      -2.837 -43.123  50.336  1.00 27.440          C  
ATOM  13174  O   GLY A 866      -3.618 -43.812  50.983  1.00 26.740          O  
ATOM  13175  H   GLY A 866      -4.486 -40.749  51.141  1.00 34.270          H  
ATOM  13176 1HA  GLY A 866      -3.462 -41.948  48.642  1.00 34.310          H  
ATOM  13177 2HA  GLY A 866      -2.540 -41.054  49.830  1.00 34.310          H  
ATOM  13178  N   GLY A 867      -1.570 -43.481  50.126  1.00 27.300          N  
ATOM  13179  CA  GLY A 867      -1.004 -44.722  50.613  1.00 26.330          C  
ATOM  13180  C   GLY A 867      -0.358 -44.553  51.978  1.00 25.260          C  
ATOM  13181  O   GLY A 867      -0.848 -45.047  52.997  1.00 24.410          O  
ATOM  13182  H   GLY A 867      -0.913 -42.884  49.611  1.00 32.760          H  
ATOM  13183 1HA  GLY A 867      -1.782 -45.482  50.662  1.00 31.600          H  
ATOM  13184 2HA  GLY A 867      -0.255 -45.066  49.898  1.00 31.600          H  
ATOM  13185  N   THR A 868       0.805 -43.921  51.960  1.00 25.300          N  
ATOM  13186  CA  THR A 868       1.622 -43.724  53.158  1.00 24.320          C  
ATOM  13187  C   THR A 868       1.051 -42.582  53.954  1.00 23.800          C  
ATOM  13188  O   THR A 868       0.194 -41.867  53.453  1.00 23.870          O  
ATOM  13189  CB  THR A 868       3.073 -43.386  52.811  1.00 34.440          C  
ATOM  13190  OG1 THR A 868       3.135 -42.097  52.158  1.00 34.440          O  
ATOM  13191  CG2 THR A 868       3.585 -44.435  51.882  1.00 34.440          C  
ATOM  13192  H   THR A 868       1.101 -43.524  51.055  1.00 30.360          H  
ATOM  13193  HA  THR A 868       1.592 -44.630  53.766  1.00 29.180          H  
ATOM  13194  HB  THR A 868       3.677 -43.364  53.715  1.00 41.330          H  
ATOM  13195  HG1 THR A 868       4.058 -41.886  51.962  1.00 41.330          H  
ATOM  13196 1HG2 THR A 868       4.617 -44.211  51.629  1.00 41.330          H  
ATOM  13197 2HG2 THR A 868       3.526 -45.397  52.377  1.00 41.330          H  
ATOM  13198 3HG2 THR A 868       2.988 -44.461  50.971  1.00 41.330          H  
ATOM  13199  N   VAL A 869       1.523 -42.361  55.175  1.00 23.310          N  
ATOM  13200  CA  VAL A 869       0.937 -41.276  55.949  1.00 22.910          C  
ATOM  13201  C   VAL A 869       1.076 -39.915  55.314  1.00 22.770          C  
ATOM  13202  O   VAL A 869       0.127 -39.127  55.357  1.00 22.680          O  
ATOM  13203  CB  VAL A 869       1.491 -41.228  57.367  1.00 32.230          C  
ATOM  13204  CG1 VAL A 869       1.010 -39.933  58.055  1.00 32.230          C  
ATOM  13205  CG2 VAL A 869       0.996 -42.449  58.113  1.00 32.230          C  
ATOM  13206  H   VAL A 869       2.246 -42.953  55.557  1.00 27.970          H  
ATOM  13207  HA  VAL A 869      -0.122 -41.481  56.032  1.00 27.490          H  
ATOM  13208  HB  VAL A 869       2.570 -41.227  57.346  1.00 38.680          H  
ATOM  13209 1HG1 VAL A 869       1.362 -39.891  59.058  1.00 38.680          H  
ATOM  13210 2HG1 VAL A 869       1.380 -39.053  57.537  1.00 38.680          H  
ATOM  13211 3HG1 VAL A 869      -0.062 -39.904  58.059  1.00 38.680          H  
ATOM  13212 1HG2 VAL A 869       1.375 -42.443  59.128  1.00 38.680          H  
ATOM  13213 2HG2 VAL A 869      -0.080 -42.436  58.127  1.00 38.680          H  
ATOM  13214 3HG2 VAL A 869       1.337 -43.349  57.616  1.00 38.680          H  
ATOM  13215  N   ARG A 870       2.253 -39.585  54.787  1.00 22.790          N  
ATOM  13216  CA  ARG A 870       2.377 -38.278  54.174  1.00 22.730          C  
ATOM  13217  C   ARG A 870       1.342 -38.159  53.062  1.00 23.010          C  
ATOM  13218  O   ARG A 870       0.696 -37.112  52.931  1.00 22.840          O  
ATOM  13219  CB  ARG A 870       3.775 -38.040  53.617  1.00 31.850          C  
ATOM  13220  CG  ARG A 870       3.982 -36.679  52.922  1.00 31.850          C  
ATOM  13221  CD  ARG A 870       3.928 -35.508  53.879  1.00 31.850          C  
ATOM  13222  NE  ARG A 870       4.040 -34.243  53.163  1.00 31.850          N  
ATOM  13223  CZ  ARG A 870       2.995 -33.591  52.598  1.00 31.850          C  
ATOM  13224  NH1 ARG A 870       1.782 -34.069  52.687  1.00 31.850          N  
ATOM  13225  NH2 ARG A 870       3.162 -32.466  51.927  1.00 31.850          N  
ATOM  13226  H   ARG A 870       3.020 -40.241  54.797  1.00 27.350          H  
ATOM  13227  HA  ARG A 870       2.162 -37.528  54.932  1.00 27.280          H  
ATOM  13228 1HB  ARG A 870       4.505 -38.118  54.419  1.00 38.220          H  
ATOM  13229 2HB  ARG A 870       4.006 -38.815  52.886  1.00 38.220          H  
ATOM  13230 1HG  ARG A 870       4.959 -36.671  52.445  1.00 38.220          H  
ATOM  13231 2HG  ARG A 870       3.217 -36.532  52.158  1.00 38.220          H  
ATOM  13232 1HD  ARG A 870       3.004 -35.499  54.444  1.00 38.220          H  
ATOM  13233 2HD  ARG A 870       4.768 -35.577  54.571  1.00 38.220          H  
ATOM  13234  HE  ARG A 870       4.962 -33.838  53.063  1.00 38.220          H  
ATOM  13235 1HH1 ARG A 870       1.592 -34.947  53.166  1.00 38.220          H  
ATOM  13236 2HH1 ARG A 870       1.025 -33.558  52.203  1.00 38.220          H  
ATOM  13237 1HH2 ARG A 870       4.077 -32.053  51.821  1.00 38.220          H  
ATOM  13238 2HH2 ARG A 870       2.324 -32.040  51.490  1.00 38.220          H  
ATOM  13239  N   GLU A 871       1.195 -39.234  52.269  1.00 23.480          N  
ATOM  13240  CA  GLU A 871       0.226 -39.292  51.185  1.00 23.860          C  
ATOM  13241  C   GLU A 871      -1.221 -39.265  51.678  1.00 23.730          C  
ATOM  13242  O   GLU A 871      -2.088 -38.717  50.997  1.00 23.820          O  
ATOM  13243  CB  GLU A 871       0.436 -40.526  50.337  1.00 33.250          C  
ATOM  13244  CG  GLU A 871       1.687 -40.547  49.545  1.00 33.250          C  
ATOM  13245  CD  GLU A 871       1.798 -41.806  48.789  1.00 33.250          C  
ATOM  13246  OE1 GLU A 871       1.021 -42.712  49.080  1.00 33.250          O  
ATOM  13247  OE2 GLU A 871       2.634 -41.880  47.896  1.00 33.250          O  
ATOM  13248  H   GLU A 871       1.796 -40.048  52.417  1.00 28.180          H  
ATOM  13249  HA  GLU A 871       0.380 -38.417  50.554  1.00 28.630          H  
ATOM  13250 1HB  GLU A 871       0.417 -41.397  50.968  1.00 39.900          H  
ATOM  13251 2HB  GLU A 871      -0.371 -40.613  49.632  1.00 39.900          H  
ATOM  13252 1HG  GLU A 871       1.689 -39.706  48.858  1.00 39.900          H  
ATOM  13253 2HG  GLU A 871       2.536 -40.441  50.214  1.00 39.900          H  
ATOM  13254  N   LEU A 872      -1.519 -39.868  52.839  1.00 23.590          N  
ATOM  13255  CA  LEU A 872      -2.896 -39.853  53.324  1.00 23.610          C  
ATOM  13256  C   LEU A 872      -3.295 -38.415  53.528  1.00 23.270          C  
ATOM  13257  O   LEU A 872      -4.352 -37.983  53.050  1.00 23.400          O  
ATOM  13258  CB  LEU A 872      -3.055 -40.577  54.690  1.00 33.050          C  
ATOM  13259  CG  LEU A 872      -2.883 -42.126  54.736  1.00 33.050          C  
ATOM  13260  CD1 LEU A 872      -2.875 -42.602  56.194  1.00 33.050          C  
ATOM  13261  CD2 LEU A 872      -3.981 -42.785  53.994  1.00 33.050          C  
ATOM  13262  H   LEU A 872      -0.789 -40.372  53.338  1.00 28.310          H  
ATOM  13263  HA  LEU A 872      -3.542 -40.290  52.588  1.00 28.330          H  
ATOM  13264 1HB  LEU A 872      -2.328 -40.153  55.382  1.00 39.660          H  
ATOM  13265 2HB  LEU A 872      -4.048 -40.352  55.070  1.00 39.660          H  
ATOM  13266  HG  LEU A 872      -1.950 -42.398  54.283  1.00 39.660          H  
ATOM  13267 1HD1 LEU A 872      -2.743 -43.684  56.223  1.00 39.660          H  
ATOM  13268 2HD1 LEU A 872      -2.079 -42.136  56.742  1.00 39.660          H  
ATOM  13269 3HD1 LEU A 872      -3.802 -42.349  56.653  1.00 39.660          H  
ATOM  13270 1HD2 LEU A 872      -3.825 -43.844  54.031  1.00 39.660          H  
ATOM  13271 2HD2 LEU A 872      -4.933 -42.539  54.444  1.00 39.660          H  
ATOM  13272 3HD2 LEU A 872      -3.971 -42.471  52.973  1.00 39.660          H  
ATOM  13273  N   VAL A 873      -2.376 -37.660  54.132  1.00 22.870          N  
ATOM  13274  CA  VAL A 873      -2.579 -36.258  54.429  1.00 22.550          C  
ATOM  13275  C   VAL A 873      -2.680 -35.412  53.171  1.00 22.550          C  
ATOM  13276  O   VAL A 873      -3.613 -34.615  53.029  1.00 22.540          O  
ATOM  13277  CB  VAL A 873      -1.418 -35.746  55.313  1.00 31.700          C  
ATOM  13278  CG1 VAL A 873      -1.483 -34.221  55.498  1.00 31.700          C  
ATOM  13279  CG2 VAL A 873      -1.476 -36.449  56.663  1.00 31.700          C  
ATOM  13280  H   VAL A 873      -1.522 -38.132  54.454  1.00 27.440          H  
ATOM  13281  HA  VAL A 873      -3.503 -36.165  54.987  1.00 27.060          H  
ATOM  13282  HB  VAL A 873      -0.475 -35.979  54.827  1.00 38.040          H  
ATOM  13283 1HG1 VAL A 873      -0.646 -33.903  56.115  1.00 38.040          H  
ATOM  13284 2HG1 VAL A 873      -1.423 -33.715  54.536  1.00 38.040          H  
ATOM  13285 3HG1 VAL A 873      -2.403 -33.952  55.985  1.00 38.040          H  
ATOM  13286 1HG2 VAL A 873      -0.651 -36.109  57.274  1.00 38.040          H  
ATOM  13287 2HG2 VAL A 873      -2.409 -36.213  57.150  1.00 38.040          H  
ATOM  13288 3HG2 VAL A 873      -1.404 -37.524  56.530  1.00 38.040          H  
ATOM  13289  N   GLU A 874      -1.744 -35.587  52.245  1.00 22.610          N  
ATOM  13290  CA  GLU A 874      -1.760 -34.762  51.057  1.00 22.660          C  
ATOM  13291  C   GLU A 874      -2.961 -35.066  50.180  1.00 23.090          C  
ATOM  13292  O   GLU A 874      -3.623 -34.148  49.689  1.00 23.040          O  
ATOM  13293  CB  GLU A 874      -0.497 -35.013  50.239  1.00 31.700          C  
ATOM  13294  CG  GLU A 874      -0.287 -34.083  49.087  1.00 31.700          C  
ATOM  13295  CD  GLU A 874      -0.030 -32.615  49.481  1.00 31.700          C  
ATOM  13296  OE1 GLU A 874       0.278 -32.354  50.647  1.00 31.700          O  
ATOM  13297  OE2 GLU A 874      -0.135 -31.765  48.607  1.00 31.700          O  
ATOM  13298  H   GLU A 874      -0.987 -36.259  52.402  1.00 27.130          H  
ATOM  13299  HA  GLU A 874      -1.804 -33.716  51.360  1.00 27.190          H  
ATOM  13300 1HB  GLU A 874       0.358 -35.014  50.854  1.00 38.040          H  
ATOM  13301 2HB  GLU A 874      -0.563 -36.016  49.816  1.00 38.040          H  
ATOM  13302 1HG  GLU A 874       0.538 -34.444  48.478  1.00 38.040          H  
ATOM  13303 2HG  GLU A 874      -1.180 -34.141  48.507  1.00 38.040          H  
ATOM  13304  N   ALA A 875      -3.274 -36.352  49.998  1.00 23.540          N  
ATOM  13305  CA  ALA A 875      -4.378 -36.722  49.144  1.00 24.070          C  
ATOM  13306  C   ALA A 875      -5.690 -36.192  49.665  1.00 23.980          C  
ATOM  13307  O   ALA A 875      -6.480 -35.653  48.890  1.00 24.160          O  
ATOM  13308  CB  ALA A 875      -4.460 -38.226  49.037  1.00 33.490          C  
ATOM  13309  H   ALA A 875      -2.721 -37.094  50.428  1.00 28.250          H  
ATOM  13310  HA  ALA A 875      -4.204 -36.291  48.158  1.00 28.880          H  
ATOM  13311 1HB  ALA A 875      -5.284 -38.510  48.381  1.00 40.180          H  
ATOM  13312 2HB  ALA A 875      -3.527 -38.618  48.643  1.00 40.180          H  
ATOM  13313 3HB  ALA A 875      -4.633 -38.623  50.029  1.00 40.180          H  
ATOM  13314  N   LEU A 876      -5.923 -36.299  50.974  1.00 23.740          N  
ATOM  13315  CA  LEU A 876      -7.179 -35.832  51.504  1.00 23.760          C  
ATOM  13316  C   LEU A 876      -7.272 -34.320  51.432  1.00 23.360          C  
ATOM  13317  O   LEU A 876      -8.346 -33.782  51.162  1.00 23.540          O  
ATOM  13318  CB  LEU A 876      -7.365 -36.376  52.908  1.00 33.260          C  
ATOM  13319  CG  LEU A 876      -7.582 -37.923  52.998  1.00 33.260          C  
ATOM  13320  CD1 LEU A 876      -7.561 -38.341  54.409  1.00 33.260          C  
ATOM  13321  CD2 LEU A 876      -8.905 -38.356  52.385  1.00 33.260          C  
ATOM  13322  H   LEU A 876      -5.249 -36.748  51.606  1.00 28.490          H  
ATOM  13323  HA  LEU A 876      -7.970 -36.223  50.876  1.00 28.510          H  
ATOM  13324 1HB  LEU A 876      -6.453 -36.165  53.442  1.00 39.910          H  
ATOM  13325 2HB  LEU A 876      -8.188 -35.868  53.393  1.00 39.910          H  
ATOM  13326  HG  LEU A 876      -6.771 -38.418  52.486  1.00 39.910          H  
ATOM  13327 1HD1 LEU A 876      -7.698 -39.396  54.429  1.00 39.910          H  
ATOM  13328 2HD1 LEU A 876      -6.614 -38.088  54.850  1.00 39.910          H  
ATOM  13329 3HD1 LEU A 876      -8.350 -37.863  54.948  1.00 39.910          H  
ATOM  13330 1HD2 LEU A 876      -8.994 -39.418  52.489  1.00 39.910          H  
ATOM  13331 2HD2 LEU A 876      -9.709 -37.893  52.907  1.00 39.910          H  
ATOM  13332 3HD2 LEU A 876      -8.959 -38.100  51.335  1.00 39.910          H  
ATOM  13333  N   ARG A 877      -6.171 -33.596  51.640  1.00 22.870          N  
ATOM  13334  CA  ARG A 877      -6.288 -32.154  51.494  1.00 22.550          C  
ATOM  13335  C   ARG A 877      -6.647 -31.795  50.043  1.00 22.780          C  
ATOM  13336  O   ARG A 877      -7.577 -31.020  49.796  1.00 22.780          O  
ATOM  13337  CB  ARG A 877      -4.988 -31.465  51.887  1.00 31.700          C  
ATOM  13338  CG  ARG A 877      -4.705 -31.486  53.365  1.00 31.700          C  
ATOM  13339  CD  ARG A 877      -3.385 -30.950  53.715  1.00 31.700          C  
ATOM  13340  NE  ARG A 877      -3.176 -31.007  55.158  1.00 31.700          N  
ATOM  13341  CZ  ARG A 877      -2.015 -30.756  55.795  1.00 31.700          C  
ATOM  13342  NH1 ARG A 877      -0.934 -30.427  55.116  1.00 31.700          N  
ATOM  13343  NH2 ARG A 877      -1.964 -30.845  57.116  1.00 31.700          N  
ATOM  13344  H   ARG A 877      -5.285 -34.028  51.928  1.00 27.440          H  
ATOM  13345  HA  ARG A 877      -7.080 -31.802  52.154  1.00 27.060          H  
ATOM  13346 1HB  ARG A 877      -4.151 -31.963  51.388  1.00 38.040          H  
ATOM  13347 2HB  ARG A 877      -5.005 -30.430  51.555  1.00 38.040          H  
ATOM  13348 1HG  ARG A 877      -5.467 -30.913  53.890  1.00 38.040          H  
ATOM  13349 2HG  ARG A 877      -4.730 -32.487  53.696  1.00 38.040          H  
ATOM  13350 1HD  ARG A 877      -2.620 -31.560  53.230  1.00 38.040          H  
ATOM  13351 2HD  ARG A 877      -3.302 -29.914  53.389  1.00 38.040          H  
ATOM  13352  HE  ARG A 877      -3.975 -31.255  55.727  1.00 38.040          H  
ATOM  13353 1HH1 ARG A 877      -0.967 -30.360  54.109  1.00 38.040          H  
ATOM  13354 2HH1 ARG A 877      -0.068 -30.240  55.602  1.00 38.040          H  
ATOM  13355 1HH2 ARG A 877      -2.791 -31.096  57.639  1.00 38.040          H  
ATOM  13356 2HH2 ARG A 877      -1.099 -30.658  57.604  1.00 38.040          H  
ATOM  13357  N   GLN A 878      -5.965 -32.425  49.074  1.00 23.070          N  
ATOM  13358  CA  GLN A 878      -6.171 -32.139  47.651  1.00 23.380          C  
ATOM  13359  C   GLN A 878      -7.577 -32.476  47.174  1.00 23.810          C  
ATOM  13360  O   GLN A 878      -8.161 -31.754  46.363  1.00 23.920          O  
ATOM  13361  CB  GLN A 878      -5.158 -32.910  46.811  1.00 32.610          C  
ATOM  13362  CG  GLN A 878      -3.719 -32.421  46.941  1.00 32.610          C  
ATOM  13363  CD  GLN A 878      -2.768 -33.308  46.180  1.00 32.610          C  
ATOM  13364  OE1 GLN A 878      -3.221 -34.272  45.551  1.00 32.610          O  
ATOM  13365  NE2 GLN A 878      -1.470 -33.021  46.230  1.00 32.610          N  
ATOM  13366  H   GLN A 878      -5.229 -33.090  49.334  1.00 27.680          H  
ATOM  13367  HA  GLN A 878      -6.013 -31.074  47.495  1.00 28.060          H  
ATOM  13368 1HB  GLN A 878      -5.175 -33.959  47.117  1.00 39.130          H  
ATOM  13369 2HB  GLN A 878      -5.448 -32.871  45.764  1.00 39.130          H  
ATOM  13370 1HG  GLN A 878      -3.656 -31.421  46.516  1.00 39.130          H  
ATOM  13371 2HG  GLN A 878      -3.417 -32.397  47.982  1.00 39.130          H  
ATOM  13372 1HE2 GLN A 878      -0.812 -33.594  45.749  1.00 39.130          H  
ATOM  13373 2HE2 GLN A 878      -1.115 -32.261  46.826  1.00 39.130          H  
ATOM  13374  N   MET A 879      -8.132 -33.558  47.708  1.00 24.100          N  
ATOM  13375  CA  MET A 879      -9.459 -34.037  47.364  1.00 24.630          C  
ATOM  13376  C   MET A 879     -10.599 -33.335  48.112  1.00 24.440          C  
ATOM  13377  O   MET A 879     -11.765 -33.629  47.844  1.00 24.920          O  
ATOM  13378  CB  MET A 879      -9.521 -35.544  47.633  1.00 34.270          C  
ATOM  13379  CG  MET A 879      -8.701 -36.421  46.701  1.00 34.270          C  
ATOM  13380  SD  MET A 879      -9.306 -36.416  45.002  1.00 34.270          S  
ATOM  13381  CE  MET A 879     -10.835 -37.373  45.166  1.00 34.270          C  
ATOM  13382  H   MET A 879      -7.564 -34.129  48.342  1.00 28.920          H  
ATOM  13383  HA  MET A 879      -9.612 -33.861  46.302  1.00 29.560          H  
ATOM  13384 1HB  MET A 879      -9.150 -35.734  48.641  1.00 41.120          H  
ATOM  13385 2HB  MET A 879     -10.538 -35.874  47.595  1.00 41.120          H  
ATOM  13386 1HG  MET A 879      -7.671 -36.064  46.696  1.00 41.120          H  
ATOM  13387 2HG  MET A 879      -8.700 -37.448  47.076  1.00 41.120          H  
ATOM  13388 1HE  MET A 879     -11.312 -37.459  44.190  1.00 41.120          H  
ATOM  13389 2HE  MET A 879     -10.599 -38.375  45.539  1.00 41.120          H  
ATOM  13390 3HE  MET A 879     -11.519 -36.883  45.851  1.00 41.120          H  
ATOM  13391  N   GLY A 880     -10.291 -32.393  49.021  1.00 23.820          N  
ATOM  13392  CA  GLY A 880     -11.342 -31.721  49.785  1.00 23.690          C  
ATOM  13393  C   GLY A 880     -11.858 -32.501  51.007  1.00 23.800          C  
ATOM  13394  O   GLY A 880     -12.991 -32.294  51.442  1.00 23.960          O  
ATOM  13395  H   GLY A 880      -9.315 -32.112  49.179  1.00 28.580          H  
ATOM  13396 1HA  GLY A 880     -10.959 -30.755  50.114  1.00 28.430          H  
ATOM  13397 2HA  GLY A 880     -12.176 -31.510  49.118  1.00 28.430          H  
ATOM  13398  N   TYR A 881     -11.044 -33.413  51.540  1.00 23.760          N  
ATOM  13399  CA  TYR A 881     -11.365 -34.259  52.685  1.00 23.840          C  
ATOM  13400  C   TYR A 881     -10.450 -34.011  53.881  1.00 23.100          C  
ATOM  13401  O   TYR A 881     -10.183 -34.922  54.669  1.00 22.500          O  
ATOM  13402  CB  TYR A 881     -11.309 -35.720  52.282  1.00 33.340          C  
ATOM  13403  CG  TYR A 881     -12.364 -36.129  51.364  1.00 33.340          C  
ATOM  13404  CD1 TYR A 881     -12.167 -35.996  50.044  1.00 33.340          C  
ATOM  13405  CD2 TYR A 881     -13.539 -36.663  51.853  1.00 33.340          C  
ATOM  13406  CE1 TYR A 881     -13.133 -36.361  49.159  1.00 33.340          C  
ATOM  13407  CE2 TYR A 881     -14.524 -37.047  50.976  1.00 33.340          C  
ATOM  13408  CZ  TYR A 881     -14.324 -36.888  49.626  1.00 33.340          C  
ATOM  13409  OH  TYR A 881     -15.299 -37.263  48.733  1.00 33.340          O  
ATOM  13410  H   TYR A 881     -10.107 -33.528  51.162  1.00 28.510          H  
ATOM  13411  HA  TYR A 881     -12.382 -34.029  53.000  1.00 28.610          H  
ATOM  13412 1HB  TYR A 881     -10.355 -35.911  51.801  1.00 40.010          H  
ATOM  13413 2HB  TYR A 881     -11.380 -36.330  53.144  1.00 40.010          H  
ATOM  13414  HD1 TYR A 881     -11.244 -35.584  49.704  1.00 40.010          H  
ATOM  13415  HD2 TYR A 881     -13.687 -36.777  52.928  1.00 40.010          H  
ATOM  13416  HE1 TYR A 881     -12.963 -36.234  48.090  1.00 40.010          H  
ATOM  13417  HE2 TYR A 881     -15.459 -37.468  51.346  1.00 40.010          H  
ATOM  13418  HH  TYR A 881     -15.015 -37.042  47.841  1.00 40.010          H  
ATOM  13419  N   THR A 882     -10.017 -32.779  54.076  1.00 23.240          N  
ATOM  13420  CA  THR A 882      -9.142 -32.466  55.198  1.00 22.710          C  
ATOM  13421  C   THR A 882      -9.691 -33.033  56.530  1.00 23.040          C  
ATOM  13422  O   THR A 882      -8.951 -33.645  57.306  1.00 22.700          O  
ATOM  13423  CB  THR A 882      -8.934 -30.941  55.318  1.00 32.010          C  
ATOM  13424  OG1 THR A 882      -8.345 -30.429  54.095  1.00 32.010          O  
ATOM  13425  CG2 THR A 882      -7.978 -30.652  56.468  1.00 32.010          C  
ATOM  13426  H   THR A 882     -10.264 -32.049  53.420  1.00 27.890          H  
ATOM  13427  HA  THR A 882      -8.178 -32.925  55.000  1.00 27.250          H  
ATOM  13428  HB  THR A 882      -9.894 -30.449  55.495  1.00 38.410          H  
ATOM  13429  HG1 THR A 882      -8.377 -29.464  54.104  1.00 38.410          H  
ATOM  13430 1HG2 THR A 882      -7.824 -29.578  56.546  1.00 38.410          H  
ATOM  13431 2HG2 THR A 882      -8.393 -31.020  57.407  1.00 38.410          H  
ATOM  13432 3HG2 THR A 882      -7.025 -31.140  56.279  1.00 38.410          H  
ATOM  13433  N   GLU A 883     -10.992 -32.889  56.786  1.00 23.680          N  
ATOM  13434  CA  GLU A 883     -11.580 -33.421  58.019  1.00 24.030          C  
ATOM  13435  C   GLU A 883     -11.400 -34.949  58.136  1.00 23.220          C  
ATOM  13436  O   GLU A 883     -11.360 -35.493  59.245  1.00 23.280          O  
ATOM  13437  CB  GLU A 883     -13.054 -33.031  58.094  1.00 33.500          C  
ATOM  13438  CG  GLU A 883     -13.269 -31.525  58.300  1.00 33.500          C  
ATOM  13439  CD  GLU A 883     -13.167 -30.716  57.031  1.00 33.500          C  
ATOM  13440  OE1 GLU A 883     -12.942 -31.296  55.988  1.00 33.500          O  
ATOM  13441  OE2 GLU A 883     -13.296 -29.522  57.102  1.00 33.500          O  
ATOM  13442  H   GLU A 883     -11.587 -32.376  56.128  1.00 28.420          H  
ATOM  13443  HA  GLU A 883     -11.068 -32.960  58.866  1.00 28.840          H  
ATOM  13444 1HB  GLU A 883     -13.562 -33.332  57.177  1.00 40.200          H  
ATOM  13445 2HB  GLU A 883     -13.530 -33.556  58.923  1.00 40.200          H  
ATOM  13446 1HG  GLU A 883     -14.253 -31.367  58.740  1.00 40.200          H  
ATOM  13447 2HG  GLU A 883     -12.524 -31.166  59.012  1.00 40.200          H  
ATOM  13448  N   ALA A 884     -11.337 -35.656  56.998  1.00 22.510          N  
ATOM  13449  CA  ALA A 884     -11.120 -37.092  56.988  1.00 21.720          C  
ATOM  13450  C   ALA A 884      -9.746 -37.405  57.571  1.00 21.210          C  
ATOM  13451  O   ALA A 884      -9.562 -38.466  58.161  1.00 20.750          O  
ATOM  13452  CB  ALA A 884     -11.254 -37.666  55.604  1.00 30.720          C  
ATOM  13453  H   ALA A 884     -11.386 -35.183  56.100  1.00 27.010          H  
ATOM  13454  HA  ALA A 884     -11.876 -37.549  57.623  1.00 26.060          H  
ATOM  13455 1HB  ALA A 884     -11.111 -38.718  55.641  1.00 36.870          H  
ATOM  13456 2HB  ALA A 884     -12.240 -37.448  55.211  1.00 36.870          H  
ATOM  13457 3HB  ALA A 884     -10.514 -37.235  54.981  1.00 36.870          H  
ATOM  13458  N   ILE A 885      -8.772 -36.494  57.390  1.00 21.260          N  
ATOM  13459  CA  ILE A 885      -7.420 -36.715  57.907  1.00 20.710          C  
ATOM  13460  C   ILE A 885      -7.508 -36.789  59.400  1.00 21.300          C  
ATOM  13461  O   ILE A 885      -6.888 -37.649  60.028  1.00 21.140          O  
ATOM  13462  CB  ILE A 885      -6.451 -35.562  57.597  1.00 29.210          C  
ATOM  13463  CG1 ILE A 885      -6.244 -35.488  56.146  1.00 29.210          C  
ATOM  13464  CG2 ILE A 885      -5.099 -35.813  58.336  1.00 29.210          C  
ATOM  13465  CD1 ILE A 885      -5.587 -34.251  55.677  1.00 29.210          C  
ATOM  13466  H   ILE A 885      -8.982 -35.627  56.871  1.00 25.510          H  
ATOM  13467  HA  ILE A 885      -7.029 -37.654  57.519  1.00 24.850          H  
ATOM  13468  HB  ILE A 885      -6.865 -34.621  57.931  1.00 35.060          H  
ATOM  13469 1HG1 ILE A 885      -5.650 -36.330  55.833  1.00 35.060          H  
ATOM  13470 2HG1 ILE A 885      -7.217 -35.544  55.669  1.00 35.060          H  
ATOM  13471 1HG2 ILE A 885      -4.400 -35.016  58.131  1.00 35.060          H  
ATOM  13472 2HG2 ILE A 885      -5.254 -35.850  59.407  1.00 35.060          H  
ATOM  13473 3HG2 ILE A 885      -4.674 -36.761  58.005  1.00 35.060          H  
ATOM  13474 1HD1 ILE A 885      -5.517 -34.309  54.607  1.00 35.060          H  
ATOM  13475 2HD1 ILE A 885      -6.180 -33.394  55.961  1.00 35.060          H  
ATOM  13476 3HD1 ILE A 885      -4.611 -34.152  56.091  1.00 35.060          H  
ATOM  13477  N   GLU A 886      -8.245 -35.836  59.971  1.00 22.010          N  
ATOM  13478  CA  GLU A 886      -8.403 -35.779  61.417  1.00 22.600          C  
ATOM  13479  C   GLU A 886      -9.055 -37.071  61.919  1.00 23.010          C  
ATOM  13480  O   GLU A 886      -8.641 -37.618  62.949  1.00 23.230          O  
ATOM  13481  CB  GLU A 886      -9.237 -34.559  61.810  1.00 31.400          C  
ATOM  13482  CG  GLU A 886      -8.535 -33.222  61.560  1.00 31.400          C  
ATOM  13483  CD  GLU A 886      -9.404 -32.034  61.878  1.00 31.400          C  
ATOM  13484  OE1 GLU A 886     -10.562 -32.232  62.156  1.00 31.400          O  
ATOM  13485  OE2 GLU A 886      -8.911 -30.933  61.843  1.00 31.400          O  
ATOM  13486  H   GLU A 886      -8.664 -35.132  59.347  1.00 26.410          H  
ATOM  13487  HA  GLU A 886      -7.416 -35.691  61.873  1.00 27.120          H  
ATOM  13488 1HB  GLU A 886     -10.169 -34.560  61.255  1.00 37.680          H  
ATOM  13489 2HB  GLU A 886      -9.486 -34.616  62.868  1.00 37.680          H  
ATOM  13490 1HG  GLU A 886      -7.632 -33.179  62.166  1.00 37.680          H  
ATOM  13491 2HG  GLU A 886      -8.239 -33.178  60.510  1.00 37.680          H  
ATOM  13492  N   VAL A 887     -10.025 -37.588  61.151  1.00 23.140          N  
ATOM  13493  CA  VAL A 887     -10.677 -38.850  61.485  1.00 23.580          C  
ATOM  13494  C   VAL A 887      -9.682 -40.003  61.452  1.00 23.210          C  
ATOM  13495  O   VAL A 887      -9.672 -40.827  62.374  1.00 22.590          O  
ATOM  13496  CB  VAL A 887     -11.851 -39.156  60.534  1.00 32.840          C  
ATOM  13497  CG1 VAL A 887     -12.370 -40.576  60.767  1.00 32.840          C  
ATOM  13498  CG2 VAL A 887     -12.956 -38.145  60.769  1.00 32.840          C  
ATOM  13499  H   VAL A 887     -10.340 -37.033  60.346  1.00 27.770          H  
ATOM  13500  HA  VAL A 887     -11.074 -38.767  62.496  1.00 28.300          H  
ATOM  13501  HB  VAL A 887     -11.513 -39.096  59.513  1.00 39.400          H  
ATOM  13502 1HG1 VAL A 887     -13.197 -40.769  60.084  1.00 39.400          H  
ATOM  13503 2HG1 VAL A 887     -11.583 -41.311  60.576  1.00 39.400          H  
ATOM  13504 3HG1 VAL A 887     -12.717 -40.677  61.795  1.00 39.400          H  
ATOM  13505 1HG2 VAL A 887     -13.786 -38.346  60.094  1.00 39.400          H  
ATOM  13506 2HG2 VAL A 887     -13.300 -38.217  61.799  1.00 39.400          H  
ATOM  13507 3HG2 VAL A 887     -12.581 -37.146  60.588  1.00 39.400          H  
ATOM  13508  N   ILE A 888      -8.834 -40.060  60.415  1.00 23.630          N  
ATOM  13509  CA  ILE A 888      -7.853 -41.126  60.330  1.00 23.360          C  
ATOM  13510  C   ILE A 888      -6.926 -41.100  61.517  1.00 23.080          C  
ATOM  13511  O   ILE A 888      -6.630 -42.152  62.087  1.00 22.670          O  
ATOM  13512  CB  ILE A 888      -6.921 -41.043  59.089  1.00 32.810          C  
ATOM  13513  CG1 ILE A 888      -7.660 -41.301  57.814  1.00 32.810          C  
ATOM  13514  CG2 ILE A 888      -5.775 -42.042  59.234  1.00 32.810          C  
ATOM  13515  CD1 ILE A 888      -6.858 -40.969  56.556  1.00 32.810          C  
ATOM  13516  H   ILE A 888      -8.933 -39.376  59.659  1.00 28.360          H  
ATOM  13517  HA  ILE A 888      -8.391 -42.065  60.312  1.00 28.030          H  
ATOM  13518  HB  ILE A 888      -6.510 -40.034  59.027  1.00 39.370          H  
ATOM  13519 1HG1 ILE A 888      -7.938 -42.333  57.778  1.00 39.370          H  
ATOM  13520 2HG1 ILE A 888      -8.565 -40.704  57.816  1.00 39.370          H  
ATOM  13521 1HG2 ILE A 888      -5.118 -41.972  58.409  1.00 39.370          H  
ATOM  13522 2HG2 ILE A 888      -5.202 -41.856  60.122  1.00 39.370          H  
ATOM  13523 3HG2 ILE A 888      -6.156 -43.016  59.281  1.00 39.370          H  
ATOM  13524 1HD1 ILE A 888      -7.459 -41.182  55.692  1.00 39.370          H  
ATOM  13525 2HD1 ILE A 888      -6.588 -39.917  56.575  1.00 39.370          H  
ATOM  13526 3HD1 ILE A 888      -5.971 -41.556  56.491  1.00 39.370          H  
ATOM  13527  N   GLN A 889      -6.424 -39.914  61.854  1.00 23.300          N  
ATOM  13528  CA  GLN A 889      -5.485 -39.793  62.950  1.00 22.830          C  
ATOM  13529  C   GLN A 889      -6.116 -40.252  64.255  1.00 22.160          C  
ATOM  13530  O   GLN A 889      -5.503 -40.995  65.022  1.00 21.580          O  
ATOM  13531  CB  GLN A 889      -5.050 -38.335  63.060  1.00 32.150          C  
ATOM  13532  CG  GLN A 889      -4.177 -37.858  61.916  1.00 32.150          C  
ATOM  13533  CD  GLN A 889      -3.947 -36.380  61.973  1.00 32.150          C  
ATOM  13534  OE1 GLN A 889      -4.696 -35.673  62.655  1.00 32.150          O  
ATOM  13535  NE2 GLN A 889      -2.936 -35.889  61.280  1.00 32.150          N  
ATOM  13536  H   GLN A 889      -6.695 -39.084  61.316  1.00 27.960          H  
ATOM  13537  HA  GLN A 889      -4.622 -40.422  62.744  1.00 27.400          H  
ATOM  13538 1HB  GLN A 889      -5.941 -37.708  63.073  1.00 38.580          H  
ATOM  13539 2HB  GLN A 889      -4.529 -38.166  63.988  1.00 38.580          H  
ATOM  13540 1HG  GLN A 889      -3.229 -38.355  61.952  1.00 38.580          H  
ATOM  13541 2HG  GLN A 889      -4.663 -38.092  60.978  1.00 38.580          H  
ATOM  13542 1HE2 GLN A 889      -2.750 -34.909  61.282  1.00 38.580          H  
ATOM  13543 2HE2 GLN A 889      -2.317 -36.497  60.767  1.00 38.580          H  
ATOM  13544  N   ALA A 890      -7.375 -39.873  64.495  1.00 22.260          N  
ATOM  13545  CA  ALA A 890      -8.039 -40.318  65.704  1.00 21.640          C  
ATOM  13546  C   ALA A 890      -8.200 -41.839  65.732  1.00 20.990          C  
ATOM  13547  O   ALA A 890      -7.984 -42.475  66.767  1.00 20.420          O  
ATOM  13548  CB  ALA A 890      -9.403 -39.664  65.802  1.00 30.540          C  
ATOM  13549  H   ALA A 890      -7.854 -39.230  63.855  1.00 26.710          H  
ATOM  13550  HA  ALA A 890      -7.428 -40.022  66.554  1.00 25.970          H  
ATOM  13551 1HB  ALA A 890      -9.893 -39.979  66.720  1.00 36.650          H  
ATOM  13552 2HB  ALA A 890      -9.286 -38.581  65.799  1.00 36.650          H  
ATOM  13553 3HB  ALA A 890     -10.005 -39.964  64.942  1.00 36.650          H  
ATOM  13554  N   ALA A 891      -8.589 -42.419  64.589  1.00 21.200          N  
ATOM  13555  CA  ALA A 891      -8.798 -43.855  64.454  1.00 20.720          C  
ATOM  13556  C   ALA A 891      -7.526 -44.691  64.604  1.00 20.320          C  
ATOM  13557  O   ALA A 891      -7.560 -45.762  65.216  1.00 19.990          O  
ATOM  13558  CB  ALA A 891      -9.426 -44.135  63.108  1.00 29.200          C  
ATOM  13559  H   ALA A 891      -8.790 -41.823  63.780  1.00 25.440          H  
ATOM  13560  HA  ALA A 891      -9.487 -44.160  65.239  1.00 24.860          H  
ATOM  13561 1HB  ALA A 891      -9.636 -45.193  63.004  1.00 35.040          H  
ATOM  13562 2HB  ALA A 891     -10.340 -43.565  63.043  1.00 35.040          H  
ATOM  13563 3HB  ALA A 891      -8.748 -43.817  62.336  1.00 35.040          H  
ATOM  13564  N   SER A 892      -6.400 -44.216  64.069  1.00 20.430          N  
ATOM  13565  CA  SER A 892      -5.177 -45.004  64.128  1.00 20.040          C  
ATOM  13566  C   SER A 892      -3.969 -44.143  64.530  1.00 19.390          C  
ATOM  13567  O   SER A 892      -3.440 -43.322  63.757  1.00 19.610          O  
ATOM  13568  CB  SER A 892      -5.007 -45.706  62.784  1.00 28.210          C  
ATOM  13569  OG  SER A 892      -3.856 -46.504  62.726  1.00 28.210          O  
ATOM  13570  H   SER A 892      -6.425 -43.337  63.544  1.00 24.520          H  
ATOM  13571  HA  SER A 892      -5.300 -45.771  64.891  1.00 24.050          H  
ATOM  13572 1HB  SER A 892      -5.883 -46.324  62.599  1.00 33.850          H  
ATOM  13573 2HB  SER A 892      -4.974 -44.957  61.990  1.00 33.850          H  
ATOM  13574  HG  SER A 892      -3.982 -47.098  61.952  1.00 33.850          H  
ATOM  13575  N   SER A 893      -3.482 -44.425  65.745  1.00 18.570          N  
ATOM  13576  CA  SER A 893      -2.442 -43.658  66.413  1.00 18.060          C  
ATOM  13577  C   SER A 893      -1.124 -43.492  65.642  1.00 17.350          C  
ATOM  13578  O   SER A 893      -0.487 -42.448  65.815  1.00 17.600          O  
ATOM  13579  CB  SER A 893      -2.178 -44.246  67.796  1.00 25.490          C  
ATOM  13580  OG  SER A 893      -3.299 -44.133  68.613  1.00 25.490          O  
ATOM  13581  H   SER A 893      -3.950 -45.144  66.284  1.00 22.280          H  
ATOM  13582  HA  SER A 893      -2.848 -42.658  66.577  1.00 21.670          H  
ATOM  13583 1HB  SER A 893      -1.882 -45.278  67.748  1.00 30.590          H  
ATOM  13584 2HB  SER A 893      -1.363 -43.700  68.259  1.00 30.590          H  
ATOM  13585  HG  SER A 893      -3.053 -44.567  69.454  1.00 30.590          H  
ATOM  13586  N   PRO A 894      -0.604 -44.485  64.877  1.00 16.520          N  
ATOM  13587  CA  PRO A 894       0.594 -44.346  64.066  1.00 15.860          C  
ATOM  13588  C   PRO A 894       0.488 -43.252  62.993  1.00 16.810          C  
ATOM  13589  O   PRO A 894       1.522 -42.732  62.554  1.00 16.510          O  
ATOM  13590  CB  PRO A 894       0.747 -45.734  63.437  1.00 23.790          C  
ATOM  13591  CG  PRO A 894       0.027 -46.669  64.383  1.00 23.790          C  
ATOM  13592  CD  PRO A 894      -1.142 -45.873  64.887  1.00 23.790          C  
ATOM  13593  HA  PRO A 894       1.445 -44.141  64.731  1.00 19.030          H  
ATOM  13594 1HB  PRO A 894       0.305 -45.734  62.427  1.00 28.550          H  
ATOM  13595 2HB  PRO A 894       1.813 -45.979  63.322  1.00 28.550          H  
ATOM  13596 1HG  PRO A 894      -0.286 -47.579  63.846  1.00 28.550          H  
ATOM  13597 2HG  PRO A 894       0.703 -46.994  65.190  1.00 28.550          H  
ATOM  13598 1HD  PRO A 894      -1.951 -45.984  64.177  1.00 28.550          H  
ATOM  13599 2HD  PRO A 894      -1.403 -46.223  65.872  1.00 28.550          H  
ATOM  13600  N   VAL A 895      -0.748 -42.876  62.590  1.00 18.010          N  
ATOM  13601  CA  VAL A 895      -0.936 -41.857  61.569  1.00 18.940          C  
ATOM  13602  C   VAL A 895      -0.820 -40.532  62.262  1.00 19.410          C  
ATOM  13603  O   VAL A 895      -0.196 -39.598  61.752  1.00 19.780          O  
ATOM  13604  CB  VAL A 895      -2.296 -41.963  60.865  1.00 26.140          C  
ATOM  13605  CG1 VAL A 895      -2.439 -40.776  59.860  1.00 26.140          C  
ATOM  13606  CG2 VAL A 895      -2.402 -43.329  60.189  1.00 26.140          C  
ATOM  13607  H   VAL A 895      -1.598 -43.281  62.994  1.00 21.610          H  
ATOM  13608  HA  VAL A 895      -0.148 -41.940  60.827  1.00 22.730          H  
ATOM  13609  HB  VAL A 895      -3.095 -41.871  61.601  1.00 31.370          H  
ATOM  13610 1HG1 VAL A 895      -3.371 -40.801  59.354  1.00 31.370          H  
ATOM  13611 2HG1 VAL A 895      -2.360 -39.828  60.371  1.00 31.370          H  
ATOM  13612 3HG1 VAL A 895      -1.660 -40.855  59.139  1.00 31.370          H  
ATOM  13613 1HG2 VAL A 895      -3.358 -43.429  59.693  1.00 31.370          H  
ATOM  13614 2HG2 VAL A 895      -1.615 -43.440  59.463  1.00 31.370          H  
ATOM  13615 3HG2 VAL A 895      -2.310 -44.110  60.945  1.00 31.370          H  
ATOM  13616  N   LYS A 896      -1.497 -40.430  63.405  1.00 19.460          N  
ATOM  13617  CA  LYS A 896      -1.451 -39.217  64.207  1.00 19.990          C  
ATOM  13618  C   LYS A 896       0.004 -38.947  64.553  1.00 19.230          C  
ATOM  13619  O   LYS A 896       0.512 -37.845  64.356  1.00 19.770          O  
ATOM  13620  CB  LYS A 896      -2.289 -39.386  65.474  1.00 27.770          C  
ATOM  13621  CG  LYS A 896      -2.382 -38.169  66.355  1.00 27.770          C  
ATOM  13622  CD  LYS A 896      -3.305 -38.430  67.549  1.00 27.770          C  
ATOM  13623  CE  LYS A 896      -3.228 -37.320  68.618  1.00 27.770          C  
ATOM  13624  NZ  LYS A 896      -3.724 -35.992  68.129  1.00 27.770          N  
ATOM  13625  H   LYS A 896      -2.031 -41.248  63.719  1.00 23.350          H  
ATOM  13626  HA  LYS A 896      -1.816 -38.373  63.635  1.00 23.990          H  
ATOM  13627 1HB  LYS A 896      -3.285 -39.709  65.217  1.00 33.330          H  
ATOM  13628 2HB  LYS A 896      -1.855 -40.179  66.079  1.00 33.330          H  
ATOM  13629 1HG  LYS A 896      -1.390 -37.874  66.704  1.00 33.330          H  
ATOM  13630 2HG  LYS A 896      -2.796 -37.364  65.760  1.00 33.330          H  
ATOM  13631 1HD  LYS A 896      -4.335 -38.507  67.191  1.00 33.330          H  
ATOM  13632 2HD  LYS A 896      -3.034 -39.380  68.010  1.00 33.330          H  
ATOM  13633 1HE  LYS A 896      -3.833 -37.625  69.469  1.00 33.330          H  
ATOM  13634 2HE  LYS A 896      -2.193 -37.208  68.943  1.00 33.330          H  
ATOM  13635 1HZ  LYS A 896      -3.657 -35.318  68.876  1.00 33.330          H  
ATOM  13636 2HZ  LYS A 896      -3.150 -35.659  67.335  1.00 33.330          H  
ATOM  13637 3HZ  LYS A 896      -4.684 -36.072  67.837  1.00 33.330          H  
ATOM  13638  N   THR A 897       0.701 -39.989  64.994  1.00 18.010          N  
ATOM  13639  CA  THR A 897       2.095 -39.887  65.357  1.00 17.230          C  
ATOM  13640  C   THR A 897       2.961 -39.421  64.193  1.00 17.330          C  
ATOM  13641  O   THR A 897       3.687 -38.426  64.300  1.00 17.630          O  
ATOM  13642  CB  THR A 897       2.590 -41.280  65.809  1.00 24.430          C  
ATOM  13643  OG1 THR A 897       1.866 -41.694  66.976  1.00 24.430          O  
ATOM  13644  CG2 THR A 897       4.048 -41.282  66.106  1.00 24.430          C  
ATOM  13645  H   THR A 897       0.228 -40.878  65.149  1.00 21.610          H  
ATOM  13646  HA  THR A 897       2.191 -39.176  66.176  1.00 20.680          H  
ATOM  13647  HB  THR A 897       2.404 -41.989  65.016  1.00 29.320          H  
ATOM  13648  HG1 THR A 897       0.940 -41.898  66.731  1.00 29.320          H  
ATOM  13649 1HG2 THR A 897       4.331 -42.273  66.400  1.00 29.320          H  
ATOM  13650 2HG2 THR A 897       4.630 -40.995  65.234  1.00 29.320          H  
ATOM  13651 3HG2 THR A 897       4.236 -40.606  66.891  1.00 29.320          H  
ATOM  13652  N   THR A 898       2.850 -40.094  63.054  1.00 17.200          N  
ATOM  13653  CA  THR A 898       3.673 -39.776  61.908  1.00 17.240          C  
ATOM  13654  C   THR A 898       3.398 -38.380  61.335  1.00 18.470          C  
ATOM  13655  O   THR A 898       4.330 -37.674  60.949  1.00 18.520          O  
ATOM  13656  CB  THR A 898       3.510 -40.864  60.831  1.00 24.120          C  
ATOM  13657  OG1 THR A 898       3.917 -42.130  61.367  1.00 24.120          O  
ATOM  13658  CG2 THR A 898       4.381 -40.541  59.620  1.00 24.120          C  
ATOM  13659  H   THR A 898       2.221 -40.895  62.984  1.00 20.640          H  
ATOM  13660  HA  THR A 898       4.710 -39.798  62.232  1.00 20.690          H  
ATOM  13661  HB  THR A 898       2.478 -40.937  60.561  1.00 28.940          H  
ATOM  13662  HG1 THR A 898       3.201 -42.466  61.953  1.00 28.940          H  
ATOM  13663 1HG2 THR A 898       4.270 -41.326  58.884  1.00 28.940          H  
ATOM  13664 2HG2 THR A 898       4.087 -39.591  59.181  1.00 28.940          H  
ATOM  13665 3HG2 THR A 898       5.417 -40.488  59.933  1.00 28.940          H  
ATOM  13666  N   SER A 899       2.122 -37.996  61.214  1.00 19.480          N  
ATOM  13667  CA  SER A 899       1.781 -36.703  60.629  1.00 20.690          C  
ATOM  13668  C   SER A 899       1.800 -35.487  61.569  1.00 21.140          C  
ATOM  13669  O   SER A 899       1.989 -34.365  61.091  1.00 21.860          O  
ATOM  13670  CB  SER A 899       0.417 -36.792  59.971  1.00 28.480          C  
ATOM  13671  OG  SER A 899      -0.590 -37.061  60.906  1.00 28.480          O  
ATOM  13672  H   SER A 899       1.370 -38.610  61.521  1.00 23.380          H  
ATOM  13673  HA  SER A 899       2.508 -36.510  59.841  1.00 24.830          H  
ATOM  13674 1HB  SER A 899       0.207 -35.845  59.484  1.00 34.180          H  
ATOM  13675 2HB  SER A 899       0.419 -37.546  59.216  1.00 34.180          H  
ATOM  13676  HG  SER A 899      -0.463 -37.998  61.163  1.00 34.180          H  
ATOM  13677  N   GLN A 900       1.637 -35.670  62.888  1.00 20.760          N  
ATOM  13678  CA  GLN A 900       1.610 -34.519  63.794  1.00 21.220          C  
ATOM  13679  C   GLN A 900       2.857 -34.320  64.663  1.00 20.850          C  
ATOM  13680  O   GLN A 900       3.060 -33.225  65.189  1.00 21.640          O  
ATOM  13681  CB  GLN A 900       0.389 -34.579  64.715  1.00 29.520          C  
ATOM  13682  CG  GLN A 900      -0.939 -34.488  63.994  1.00 29.520          C  
ATOM  13683  CD  GLN A 900      -2.126 -34.503  64.952  1.00 29.520          C  
ATOM  13684  OE1 GLN A 900      -2.017 -34.991  66.093  1.00 29.520          O  
ATOM  13685  NE2 GLN A 900      -3.251 -33.958  64.508  1.00 29.520          N  
ATOM  13686  H   GLN A 900       1.441 -36.597  63.271  1.00 24.910          H  
ATOM  13687  HA  GLN A 900       1.508 -33.626  63.183  1.00 25.460          H  
ATOM  13688 1HB  GLN A 900       0.404 -35.510  65.277  1.00 35.430          H  
ATOM  13689 2HB  GLN A 900       0.437 -33.765  65.434  1.00 35.430          H  
ATOM  13690 1HG  GLN A 900      -0.970 -33.573  63.408  1.00 35.430          H  
ATOM  13691 2HG  GLN A 900      -1.021 -35.358  63.339  1.00 35.430          H  
ATOM  13692 1HE2 GLN A 900      -4.068 -33.933  65.080  1.00 35.430          H  
ATOM  13693 2HE2 GLN A 900      -3.299 -33.571  63.586  1.00 35.430          H  
ATOM  13694  N   ALA A 901       3.673 -35.354  64.878  1.00 19.730          N  
ATOM  13695  CA  ALA A 901       4.813 -35.221  65.782  1.00 19.380          C  
ATOM  13696  C   ALA A 901       5.794 -34.139  65.347  1.00 20.140          C  
ATOM  13697  O   ALA A 901       6.116 -34.006  64.167  1.00 19.960          O  
ATOM  13698  CB  ALA A 901       5.548 -36.545  65.855  1.00 27.270          C  
ATOM  13699  H   ALA A 901       3.515 -36.271  64.450  1.00 23.680          H  
ATOM  13700  HA  ALA A 901       4.432 -34.956  66.767  1.00 23.260          H  
ATOM  13701 1HB  ALA A 901       6.381 -36.474  66.547  1.00 32.730          H  
ATOM  13702 2HB  ALA A 901       4.858 -37.304  66.184  1.00 32.730          H  
ATOM  13703 3HB  ALA A 901       5.913 -36.806  64.872  1.00 32.730          H  
ATOM  13704  N   HIS A 902       6.350 -33.408  66.323  1.00 20.950          N  
ATOM  13705  CA  HIS A 902       7.366 -32.400  66.041  1.00 21.720          C  
ATOM  13706  C   HIS A 902       8.727 -33.061  65.874  1.00 21.820          C  
ATOM  13707  O   HIS A 902       9.696 -32.453  65.412  1.00 22.190          O  
ATOM  13708  CB  HIS A 902       7.395 -31.413  67.190  1.00 30.100          C  
ATOM  13709  CG  HIS A 902       7.743 -32.083  68.459  1.00 30.100          C  
ATOM  13710  ND1 HIS A 902       6.913 -33.024  69.048  1.00 30.100          N  
ATOM  13711  CD2 HIS A 902       8.809 -31.951  69.281  1.00 30.100          C  
ATOM  13712  CE1 HIS A 902       7.469 -33.445  70.177  1.00 30.100          C  
ATOM  13713  NE2 HIS A 902       8.613 -32.800  70.344  1.00 30.100          N  
ATOM  13714  H   HIS A 902       6.063 -33.519  67.300  1.00 25.140          H  
ATOM  13715  HA  HIS A 902       7.123 -31.870  65.120  1.00 26.060          H  
ATOM  13716 1HB  HIS A 902       8.129 -30.632  66.991  1.00 36.120          H  
ATOM  13717 2HB  HIS A 902       6.420 -30.942  67.298  1.00 36.120          H  
ATOM  13718  HD2 HIS A 902       9.659 -31.284  69.132  1.00 36.120          H  
ATOM  13719  HE1 HIS A 902       7.047 -34.184  70.857  1.00 36.120          H  
ATOM  13720  HE2 HIS A 902       9.245 -32.900  71.129  1.00 36.120          H  
ATOM  13721  N   SER A 903       8.768 -34.321  66.264  1.00 21.500          N  
ATOM  13722  CA  SER A 903       9.921 -35.184  66.176  1.00 21.580          C  
ATOM  13723  C   SER A 903       9.397 -36.598  66.056  1.00 20.970          C  
ATOM  13724  O   SER A 903       8.881 -37.197  67.018  1.00 21.450          O  
ATOM  13725  CB  SER A 903      10.815 -35.036  67.373  1.00 30.180          C  
ATOM  13726  OG  SER A 903      11.910 -35.903  67.269  1.00 30.180          O  
ATOM  13727  H   SER A 903       7.906 -34.702  66.617  1.00 25.800          H  
ATOM  13728  HA  SER A 903      10.487 -34.940  65.276  1.00 25.900          H  
ATOM  13729 1HB  SER A 903      11.159 -34.005  67.450  1.00 36.220          H  
ATOM  13730 2HB  SER A 903      10.244 -35.260  68.259  1.00 36.220          H  
ATOM  13731  HG  SER A 903      12.495 -35.685  68.000  1.00 36.220          H  
ATOM  13732  N   LEU A 904       9.527 -37.147  64.861  1.00 19.940          N  
ATOM  13733  CA  LEU A 904       8.947 -38.442  64.604  1.00 19.340          C  
ATOM  13734  C   LEU A 904       9.535 -39.560  65.447  1.00 19.170          C  
ATOM  13735  O   LEU A 904       8.797 -40.473  65.772  1.00 19.320          O  
ATOM  13736  CB  LEU A 904       8.994 -38.795  63.111  1.00 27.320          C  
ATOM  13737  CG  LEU A 904       7.747 -38.350  62.293  1.00 27.320          C  
ATOM  13738  CD1 LEU A 904       7.615 -36.811  62.290  1.00 27.320          C  
ATOM  13739  CD2 LEU A 904       7.848 -38.891  60.878  1.00 27.320          C  
ATOM  13740  H   LEU A 904       9.978 -36.625  64.121  1.00 23.930          H  
ATOM  13741  HA  LEU A 904       7.892 -38.380  64.867  1.00 23.210          H  
ATOM  13742 1HB  LEU A 904       9.855 -38.318  62.656  1.00 32.780          H  
ATOM  13743 2HB  LEU A 904       9.100 -39.876  63.008  1.00 32.780          H  
ATOM  13744  HG  LEU A 904       6.847 -38.748  62.768  1.00 32.780          H  
ATOM  13745 1HD1 LEU A 904       6.718 -36.536  61.724  1.00 32.780          H  
ATOM  13746 2HD1 LEU A 904       7.517 -36.423  63.292  1.00 32.780          H  
ATOM  13747 3HD1 LEU A 904       8.487 -36.367  61.819  1.00 32.780          H  
ATOM  13748 1HD2 LEU A 904       6.957 -38.590  60.317  1.00 32.780          H  
ATOM  13749 2HD2 LEU A 904       8.737 -38.492  60.391  1.00 32.780          H  
ATOM  13750 3HD2 LEU A 904       7.908 -39.980  60.906  1.00 32.780          H  
ATOM  13751  N   PRO A 905      10.845 -39.624  65.736  1.00 18.870          N  
ATOM  13752  CA  PRO A 905      11.418 -40.622  66.618  1.00 18.930          C  
ATOM  13753  C   PRO A 905      10.918 -40.603  68.077  1.00 19.970          C  
ATOM  13754  O   PRO A 905      11.091 -41.598  68.781  1.00 20.200          O  
ATOM  13755  CB  PRO A 905      12.916 -40.295  66.563  1.00 28.390          C  
ATOM  13756  CG  PRO A 905      13.114 -39.576  65.243  1.00 28.390          C  
ATOM  13757  CD  PRO A 905      11.857 -38.771  65.057  1.00 28.390          C  
ATOM  13758  HA  PRO A 905      11.232 -41.614  66.178  1.00 22.720          H  
ATOM  13759 1HB  PRO A 905      13.185 -39.670  67.430  1.00 34.070          H  
ATOM  13760 2HB  PRO A 905      13.506 -41.222  66.643  1.00 34.070          H  
ATOM  13761 1HG  PRO A 905      14.020 -38.949  65.284  1.00 34.070          H  
ATOM  13762 2HG  PRO A 905      13.271 -40.305  64.434  1.00 34.070          H  
ATOM  13763 1HD  PRO A 905      11.981 -37.811  65.564  1.00 34.070          H  
ATOM  13764 2HD  PRO A 905      11.661 -38.668  63.994  1.00 34.070          H  
ATOM  13765  N   LEU A 906      10.392 -39.465  68.576  1.00 20.700          N  
ATOM  13766  CA  LEU A 906       9.950 -39.426  69.971  1.00 21.770          C  
ATOM  13767  C   LEU A 906       8.532 -39.932  70.184  1.00 22.350          C  
ATOM  13768  O   LEU A 906       8.255 -40.769  71.055  1.00 22.840          O  
ATOM  13769  CB  LEU A 906      10.034 -37.997  70.526  1.00 30.050          C  
ATOM  13770  CG  LEU A 906      11.443 -37.348  70.612  1.00 30.050          C  
ATOM  13771  CD1 LEU A 906      11.284 -35.910  71.107  1.00 30.050          C  
ATOM  13772  CD2 LEU A 906      12.363 -38.141  71.547  1.00 30.050          C  
ATOM  13773  H   LEU A 906      10.208 -38.645  67.996  1.00 24.840          H  
ATOM  13774  HA  LEU A 906      10.602 -40.072  70.548  1.00 26.120          H  
ATOM  13775 1HB  LEU A 906       9.425 -37.354  69.886  1.00 36.060          H  
ATOM  13776 2HB  LEU A 906       9.599 -37.990  71.524  1.00 36.060          H  
ATOM  13777  HG  LEU A 906      11.883 -37.319  69.616  1.00 36.060          H  
ATOM  13778 1HD1 LEU A 906      12.260 -35.430  71.150  1.00 36.060          H  
ATOM  13779 2HD1 LEU A 906      10.641 -35.351  70.444  1.00 36.060          H  
ATOM  13780 3HD1 LEU A 906      10.843 -35.918  72.103  1.00 36.060          H  
ATOM  13781 1HD2 LEU A 906      13.338 -37.655  71.588  1.00 36.060          H  
ATOM  13782 2HD2 LEU A 906      11.931 -38.168  72.549  1.00 36.060          H  
ATOM  13783 3HD2 LEU A 906      12.494 -39.154  71.183  1.00 36.060          H  
ATOM  13784  N   SER A 907       7.627 -39.433  69.343  1.00 22.340          N  
ATOM  13785  CA  SER A 907       6.199 -39.682  69.511  1.00 23.020          C  
ATOM  13786  C   SER A 907       5.658 -41.128  69.456  1.00 22.450          C  
ATOM  13787  O   SER A 907       4.671 -41.384  70.147  1.00 22.180          O  
ATOM  13788  CB  SER A 907       5.425 -38.806  68.566  1.00 31.960          C  
ATOM  13789  OG  SER A 907       5.561 -37.455  68.918  1.00 31.960          O  
ATOM  13790  H   SER A 907       7.939 -38.782  68.610  1.00 26.810          H  
ATOM  13791  HA  SER A 907       5.951 -39.314  70.507  1.00 27.620          H  
ATOM  13792 1HB  SER A 907       5.791 -38.959  67.556  1.00 38.350          H  
ATOM  13793 2HB  SER A 907       4.374 -39.081  68.591  1.00 38.350          H  
ATOM  13794  HG  SER A 907       5.002 -36.971  68.310  1.00 38.350          H  
ATOM  13795  N   PRO A 908       6.268 -42.114  68.741  1.00 22.340          N  
ATOM  13796  CA  PRO A 908       5.829 -43.499  68.651  1.00 21.900          C  
ATOM  13797  C   PRO A 908       5.745 -44.151  70.010  1.00 21.880          C  
ATOM  13798  O   PRO A 908       5.071 -45.169  70.147  1.00 21.480          O  
ATOM  13799  CB  PRO A 908       6.876 -44.143  67.746  1.00 32.850          C  
ATOM  13800  CG  PRO A 908       7.374 -43.010  66.917  1.00 32.850          C  
ATOM  13801  CD  PRO A 908       7.356 -41.825  67.839  1.00 32.850          C  
ATOM  13802  HA  PRO A 908       4.843 -43.535  68.173  1.00 26.280          H  
ATOM  13803 1HB  PRO A 908       7.664 -44.593  68.346  1.00 39.420          H  
ATOM  13804 2HB  PRO A 908       6.416 -44.947  67.149  1.00 39.420          H  
ATOM  13805 1HG  PRO A 908       8.391 -43.215  66.550  1.00 39.420          H  
ATOM  13806 2HG  PRO A 908       6.745 -42.868  66.028  1.00 39.420          H  
ATOM  13807 1HD  PRO A 908       8.316 -41.803  68.342  1.00 39.420          H  
ATOM  13808 2HD  PRO A 908       7.132 -40.929  67.274  1.00 39.420          H  
ATOM  13809  N   ALA A 909       6.406 -43.586  71.033  1.00 22.350          N  
ATOM  13810  CA  ALA A 909       6.294 -44.168  72.355  1.00 22.400          C  
ATOM  13811  C   ALA A 909       4.813 -44.323  72.708  1.00 21.940          C  
ATOM  13812  O   ALA A 909       4.432 -45.299  73.357  1.00 21.720          O  
ATOM  13813  CB  ALA A 909       7.001 -43.307  73.374  1.00 31.340          C  
ATOM  13814  H   ALA A 909       6.970 -42.734  70.925  1.00 26.820          H  
ATOM  13815  HA  ALA A 909       6.741 -45.156  72.341  1.00 26.880          H  
ATOM  13816 1HB  ALA A 909       6.911 -43.759  74.360  1.00 37.610          H  
ATOM  13817 2HB  ALA A 909       8.051 -43.215  73.107  1.00 37.610          H  
ATOM  13818 3HB  ALA A 909       6.544 -42.317  73.385  1.00 37.610          H  
ATOM  13819  N   SER A 910       3.976 -43.362  72.280  1.00 21.790          N  
ATOM  13820  CA  SER A 910       2.552 -43.387  72.550  1.00 21.390          C  
ATOM  13821  C   SER A 910       1.847 -44.588  71.922  1.00 20.710          C  
ATOM  13822  O   SER A 910       0.865 -45.081  72.488  1.00 20.450          O  
ATOM  13823  CB  SER A 910       1.900 -42.114  72.042  1.00 30.110          C  
ATOM  13824  OG  SER A 910       2.316 -40.985  72.776  1.00 30.110          O  
ATOM  13825  H   SER A 910       4.324 -42.574  71.725  1.00 26.150          H  
ATOM  13826  HA  SER A 910       2.414 -43.437  73.631  1.00 25.670          H  
ATOM  13827 1HB  SER A 910       2.158 -41.977  70.989  1.00 36.130          H  
ATOM  13828 2HB  SER A 910       0.817 -42.211  72.099  1.00 36.130          H  
ATOM  13829  HG  SER A 910       1.887 -40.230  72.365  1.00 36.130          H  
ATOM  13830  N   THR A 911       2.297 -45.052  70.740  1.00 20.470          N  
ATOM  13831  CA  THR A 911       1.601 -46.147  70.090  1.00 19.870          C  
ATOM  13832  C   THR A 911       2.023 -47.413  70.792  1.00 19.720          C  
ATOM  13833  O   THR A 911       1.202 -48.306  71.011  1.00 19.250          O  
ATOM  13834  CB  THR A 911       1.945 -46.252  68.576  1.00 28.060          C  
ATOM  13835  OG1 THR A 911       3.334 -46.541  68.400  1.00 28.060          O  
ATOM  13836  CG2 THR A 911       1.667 -44.918  67.893  1.00 28.060          C  
ATOM  13837  H   THR A 911       3.143 -44.697  70.300  1.00 24.560          H  
ATOM  13838  HA  THR A 911       0.524 -46.018  70.209  1.00 23.840          H  
ATOM  13839  HB  THR A 911       1.345 -47.034  68.112  1.00 33.670          H  
ATOM  13840  HG1 THR A 911       3.486 -47.483  68.519  1.00 33.670          H  
ATOM  13841 1HG2 THR A 911       1.914 -44.999  66.842  1.00 33.670          H  
ATOM  13842 2HG2 THR A 911       0.636 -44.675  68.000  1.00 33.670          H  
ATOM  13843 3HG2 THR A 911       2.272 -44.134  68.343  1.00 33.670          H  
ATOM  13844  N   ARG A 912       3.305 -47.471  71.185  1.00 20.230          N  
ATOM  13845  CA  ARG A 912       3.824 -48.646  71.870  1.00 20.220          C  
ATOM  13846  C   ARG A 912       3.099 -48.813  73.200  1.00 20.190          C  
ATOM  13847  O   ARG A 912       2.687 -49.921  73.566  1.00 20.110          O  
ATOM  13848  CB  ARG A 912       5.330 -48.535  72.105  1.00 28.310          C  
ATOM  13849  CG  ARG A 912       6.191 -48.632  70.852  1.00 28.310          C  
ATOM  13850  CD  ARG A 912       7.661 -48.860  71.148  1.00 28.310          C  
ATOM  13851  NE  ARG A 912       8.339 -47.738  71.840  1.00 28.310          N  
ATOM  13852  CZ  ARG A 912       8.918 -46.668  71.238  1.00 28.310          C  
ATOM  13853  NH1 ARG A 912       8.878 -46.527  69.933  1.00 28.310          N  
ATOM  13854  NH2 ARG A 912       9.544 -45.752  71.970  1.00 28.310          N  
ATOM  13855  H   ARG A 912       3.919 -46.684  70.945  1.00 24.280          H  
ATOM  13856  HA  ARG A 912       3.632 -49.525  71.255  1.00 24.260          H  
ATOM  13857 1HB  ARG A 912       5.551 -47.583  72.573  1.00 33.970          H  
ATOM  13858 2HB  ARG A 912       5.647 -49.318  72.776  1.00 33.970          H  
ATOM  13859 1HG  ARG A 912       5.833 -49.456  70.236  1.00 33.970          H  
ATOM  13860 2HG  ARG A 912       6.094 -47.698  70.294  1.00 33.970          H  
ATOM  13861 1HD  ARG A 912       7.746 -49.739  71.789  1.00 33.970          H  
ATOM  13862 2HD  ARG A 912       8.186 -49.060  70.218  1.00 33.970          H  
ATOM  13863  HE  ARG A 912       8.418 -47.794  72.845  1.00 33.970          H  
ATOM  13864 1HH1 ARG A 912       8.410 -47.212  69.359  1.00 33.970          H  
ATOM  13865 2HH1 ARG A 912       9.322 -45.726  69.500  1.00 33.970          H  
ATOM  13866 1HH2 ARG A 912       9.610 -45.850  72.975  1.00 33.970          H  
ATOM  13867 2HH2 ARG A 912       9.981 -44.956  71.519  1.00 33.970          H  
ATOM  13868  N   GLN A 913       2.899 -47.690  73.897  1.00 20.300          N  
ATOM  13869  CA  GLN A 913       2.210 -47.681  75.166  1.00 20.300          C  
ATOM  13870  C   GLN A 913       0.796 -48.209  75.027  1.00 19.550          C  
ATOM  13871  O   GLN A 913       0.391 -49.082  75.800  1.00 19.380          O  
ATOM  13872  CB  GLN A 913       2.152 -46.262  75.722  1.00 28.420          C  
ATOM  13873  CG  GLN A 913       1.497 -46.176  77.060  1.00 28.420          C  
ATOM  13874  CD  GLN A 913       1.375 -44.780  77.573  1.00 28.420          C  
ATOM  13875  OE1 GLN A 913       2.235 -43.929  77.328  1.00 28.420          O  
ATOM  13876  NE2 GLN A 913       0.293 -44.517  78.297  1.00 28.420          N  
ATOM  13877  H   GLN A 913       3.297 -46.812  73.552  1.00 24.360          H  
ATOM  13878  HA  GLN A 913       2.744 -48.324  75.862  1.00 24.360          H  
ATOM  13879 1HB  GLN A 913       3.158 -45.850  75.791  1.00 34.100          H  
ATOM  13880 2HB  GLN A 913       1.592 -45.627  75.036  1.00 34.100          H  
ATOM  13881 1HG  GLN A 913       0.497 -46.608  77.024  1.00 34.100          H  
ATOM  13882 2HG  GLN A 913       2.118 -46.732  77.746  1.00 34.100          H  
ATOM  13883 1HE2 GLN A 913       0.138 -43.601  78.664  1.00 34.100          H  
ATOM  13884 2HE2 GLN A 913      -0.402 -45.261  78.478  1.00 34.100          H  
ATOM  13885  N   GLN A 914       0.057 -47.715  74.023  1.00 19.090          N  
ATOM  13886  CA  GLN A 914      -1.320 -48.141  73.827  1.00 18.350          C  
ATOM  13887  C   GLN A 914      -1.422 -49.623  73.506  1.00 17.130          C  
ATOM  13888  O   GLN A 914      -2.315 -50.293  74.025  1.00 16.640          O  
ATOM  13889  CB  GLN A 914      -1.961 -47.312  72.719  1.00 25.990          C  
ATOM  13890  CG  GLN A 914      -2.208 -45.865  73.121  1.00 25.990          C  
ATOM  13891  CD  GLN A 914      -2.641 -45.005  71.961  1.00 25.990          C  
ATOM  13892  OE1 GLN A 914      -2.592 -45.448  70.806  1.00 25.990          O  
ATOM  13893  NE2 GLN A 914      -3.057 -43.779  72.258  1.00 25.990          N  
ATOM  13894  H   GLN A 914       0.440 -46.983  73.414  1.00 22.910          H  
ATOM  13895  HA  GLN A 914      -1.866 -47.958  74.753  1.00 22.020          H  
ATOM  13896 1HB  GLN A 914      -1.305 -47.316  71.847  1.00 31.180          H  
ATOM  13897 2HB  GLN A 914      -2.909 -47.760  72.426  1.00 31.180          H  
ATOM  13898 1HG  GLN A 914      -3.005 -45.852  73.863  1.00 31.180          H  
ATOM  13899 2HG  GLN A 914      -1.307 -45.448  73.553  1.00 31.180          H  
ATOM  13900 1HE2 GLN A 914      -3.357 -43.149  71.539  1.00 31.180          H  
ATOM  13901 2HE2 GLN A 914      -3.072 -43.474  73.211  1.00 31.180          H  
ATOM  13902  N   ILE A 915      -0.489 -50.139  72.701  1.00 16.690          N  
ATOM  13903  CA  ILE A 915      -0.507 -51.550  72.350  1.00 15.610          C  
ATOM  13904  C   ILE A 915      -0.318 -52.394  73.608  1.00 15.340          C  
ATOM  13905  O   ILE A 915      -1.012 -53.399  73.787  1.00 15.500          O  
ATOM  13906  CB  ILE A 915       0.563 -51.862  71.280  1.00 22.290          C  
ATOM  13907  CG1 ILE A 915       0.137 -51.187  69.944  1.00 22.290          C  
ATOM  13908  CG2 ILE A 915       0.717 -53.387  71.112  1.00 22.290          C  
ATOM  13909  CD1 ILE A 915       1.224 -51.130  68.883  1.00 22.290          C  
ATOM  13910  H   ILE A 915       0.203 -49.514  72.275  1.00 20.030          H  
ATOM  13911  HA  ILE A 915      -1.474 -51.789  71.927  1.00 18.730          H  
ATOM  13912  HB  ILE A 915       1.516 -51.426  71.581  1.00 26.740          H  
ATOM  13913 1HG1 ILE A 915      -0.712 -51.730  69.535  1.00 26.740          H  
ATOM  13914 2HG1 ILE A 915      -0.183 -50.171  70.157  1.00 26.740          H  
ATOM  13915 1HG2 ILE A 915       1.468 -53.608  70.366  1.00 26.740          H  
ATOM  13916 2HG2 ILE A 915       1.030 -53.816  72.046  1.00 26.740          H  
ATOM  13917 3HG2 ILE A 915      -0.235 -53.826  70.810  1.00 26.740          H  
ATOM  13918 1HD1 ILE A 915       0.832 -50.635  67.996  1.00 26.740          H  
ATOM  13919 2HD1 ILE A 915       2.071 -50.561  69.270  1.00 26.740          H  
ATOM  13920 3HD1 ILE A 915       1.550 -52.129  68.616  1.00 26.740          H  
ATOM  13921  N   ASP A 916       0.623 -52.041  74.481  1.00 15.040          N  
ATOM  13922  CA  ASP A 916       0.748 -52.829  75.700  1.00 14.900          C  
ATOM  13923  C   ASP A 916      -0.501 -52.732  76.591  1.00 15.550          C  
ATOM  13924  O   ASP A 916      -0.967 -53.740  77.125  1.00 15.740          O  
ATOM  13925  CB  ASP A 916       1.957 -52.394  76.529  1.00 20.920          C  
ATOM  13926  CG  ASP A 916       3.315 -52.790  75.957  1.00 20.920          C  
ATOM  13927  OD1 ASP A 916       3.395 -53.581  75.038  1.00 20.920          O  
ATOM  13928  OD2 ASP A 916       4.280 -52.341  76.507  1.00 20.920          O  
ATOM  13929  H   ASP A 916       1.248 -51.248  74.282  1.00 18.050          H  
ATOM  13930  HA  ASP A 916       0.880 -53.872  75.421  1.00 17.880          H  
ATOM  13931 1HB  ASP A 916       1.937 -51.299  76.626  1.00 25.100          H  
ATOM  13932 2HB  ASP A 916       1.870 -52.804  77.534  1.00 25.100          H  
ATOM  13933  N   GLU A 917      -1.089 -51.538  76.721  1.00 16.020          N  
ATOM  13934  CA  GLU A 917      -2.264 -51.366  77.585  1.00 16.770          C  
ATOM  13935  C   GLU A 917      -3.461 -52.192  77.137  1.00 17.340          C  
ATOM  13936  O   GLU A 917      -4.153 -52.804  77.956  1.00 17.830          O  
ATOM  13937  CB  GLU A 917      -2.677 -49.899  77.643  1.00 23.180          C  
ATOM  13938  CG  GLU A 917      -1.727 -49.019  78.410  1.00 23.180          C  
ATOM  13939  CD  GLU A 917      -2.068 -47.577  78.314  1.00 23.180          C  
ATOM  13940  OE1 GLU A 917      -2.953 -47.238  77.570  1.00 23.180          O  
ATOM  13941  OE2 GLU A 917      -1.419 -46.807  78.987  1.00 23.180          O  
ATOM  13942  H   GLU A 917      -0.678 -50.716  76.263  1.00 19.220          H  
ATOM  13943  HA  GLU A 917      -1.990 -51.685  78.590  1.00 20.120          H  
ATOM  13944 1HB  GLU A 917      -2.752 -49.509  76.627  1.00 27.810          H  
ATOM  13945 2HB  GLU A 917      -3.662 -49.815  78.101  1.00 27.810          H  
ATOM  13946 1HG  GLU A 917      -1.745 -49.315  79.457  1.00 27.810          H  
ATOM  13947 2HG  GLU A 917      -0.718 -49.176  78.042  1.00 27.810          H  
ATOM  13948  N   LEU A 918      -3.645 -52.296  75.831  1.00 17.310          N  
ATOM  13949  CA  LEU A 918      -4.776 -53.001  75.253  1.00 17.860          C  
ATOM  13950  C   LEU A 918      -4.620 -54.513  75.285  1.00 17.540          C  
ATOM  13951  O   LEU A 918      -5.513 -55.239  74.842  1.00 17.880          O  
ATOM  13952  CB  LEU A 918      -4.970 -52.526  73.809  1.00 24.780          C  
ATOM  13953  CG  LEU A 918      -5.409 -51.037  73.611  1.00 24.780          C  
ATOM  13954  CD1 LEU A 918      -5.322 -50.695  72.132  1.00 24.780          C  
ATOM  13955  CD2 LEU A 918      -6.847 -50.832  74.111  1.00 24.780          C  
ATOM  13956  H   LEU A 918      -3.030 -51.755  75.212  1.00 20.770          H  
ATOM  13957  HA  LEU A 918      -5.655 -52.757  75.838  1.00 21.430          H  
ATOM  13958 1HB  LEU A 918      -4.013 -52.651  73.293  1.00 29.740          H  
ATOM  13959 2HB  LEU A 918      -5.705 -53.165  73.326  1.00 29.740          H  
ATOM  13960  HG  LEU A 918      -4.743 -50.380  74.161  1.00 29.740          H  
ATOM  13961 1HD1 LEU A 918      -5.614 -49.656  71.982  1.00 29.740          H  
ATOM  13962 2HD1 LEU A 918      -4.293 -50.834  71.791  1.00 29.740          H  
ATOM  13963 3HD1 LEU A 918      -5.986 -51.345  71.565  1.00 29.740          H  
ATOM  13964 1HD2 LEU A 918      -7.134 -49.792  73.954  1.00 29.740          H  
ATOM  13965 2HD2 LEU A 918      -7.523 -51.482  73.556  1.00 29.740          H  
ATOM  13966 3HD2 LEU A 918      -6.918 -51.058  75.169  1.00 29.740          H  
ATOM  13967  N   ARG A 919      -3.493 -54.997  75.806  1.00 16.940          N  
ATOM  13968  CA  ARG A 919      -3.252 -56.417  75.930  1.00 16.770          C  
ATOM  13969  C   ARG A 919      -3.159 -56.805  77.406  1.00 17.400          C  
ATOM  13970  O   ARG A 919      -2.770 -57.927  77.740  1.00 17.770          O  
ATOM  13971  CB  ARG A 919      -1.985 -56.797  75.195  1.00 23.550          C  
ATOM  13972  CG  ARG A 919      -2.066 -56.614  73.682  1.00 23.550          C  
ATOM  13973  CD  ARG A 919      -0.822 -57.028  73.020  1.00 23.550          C  
ATOM  13974  NE  ARG A 919       0.286 -56.150  73.378  1.00 23.550          N  
ATOM  13975  CZ  ARG A 919       1.600 -56.493  73.276  1.00 23.550          C  
ATOM  13976  NH1 ARG A 919       1.935 -57.688  72.813  1.00 23.550          N  
ATOM  13977  NH2 ARG A 919       2.570 -55.662  73.633  1.00 23.550          N  
ATOM  13978  H   ARG A 919      -2.765 -54.364  76.154  1.00 20.330          H  
ATOM  13979  HA  ARG A 919      -4.086 -56.956  75.485  1.00 20.120          H  
ATOM  13980 1HB  ARG A 919      -1.166 -56.174  75.561  1.00 28.260          H  
ATOM  13981 2HB  ARG A 919      -1.732 -57.834  75.401  1.00 28.260          H  
ATOM  13982 1HG  ARG A 919      -2.884 -57.215  73.290  1.00 28.260          H  
ATOM  13983 2HG  ARG A 919      -2.247 -55.567  73.451  1.00 28.260          H  
ATOM  13984 1HD  ARG A 919      -0.583 -58.041  73.332  1.00 28.260          H  
ATOM  13985 2HD  ARG A 919      -0.956 -56.992  71.940  1.00 28.260          H  
ATOM  13986  HE  ARG A 919       0.030 -55.201  73.715  1.00 28.260          H  
ATOM  13987 1HH1 ARG A 919       1.225 -58.346  72.532  1.00 28.260          H  
ATOM  13988 2HH1 ARG A 919       2.910 -57.943  72.740  1.00 28.260          H  
ATOM  13989 1HH2 ARG A 919       2.393 -54.727  74.027  1.00 28.260          H  
ATOM  13990 2HH2 ARG A 919       3.532 -55.940  73.555  1.00 28.260          H  
ATOM  13991  N   ASP A 920      -3.515 -55.869  78.294  1.00 17.590          N  
ATOM  13992  CA  ASP A 920      -3.487 -56.093  79.732  1.00 18.250          C  
ATOM  13993  C   ASP A 920      -4.737 -56.876  80.135  1.00 19.060          C  
ATOM  13994  O   ASP A 920      -5.863 -56.431  79.906  1.00 19.800          O  
ATOM  13995  CB  ASP A 920      -3.367 -54.765  80.500  1.00 25.290          C  
ATOM  13996  CG  ASP A 920      -3.173 -54.938  82.033  1.00 25.290          C  
ATOM  13997  OD1 ASP A 920      -3.596 -55.958  82.569  1.00 25.290          O  
ATOM  13998  OD2 ASP A 920      -2.564 -54.073  82.642  1.00 25.290          O  
ATOM  13999  H   ASP A 920      -3.817 -54.945  77.970  1.00 21.110          H  
ATOM  14000  HA  ASP A 920      -2.613 -56.698  79.972  1.00 21.900          H  
ATOM  14001 1HB  ASP A 920      -2.529 -54.191  80.093  1.00 30.340          H  
ATOM  14002 2HB  ASP A 920      -4.269 -54.171  80.328  1.00 30.340          H  
ATOM  14003  N   SER A 921      -4.533 -58.095  80.637  1.00 18.980          N  
ATOM  14004  CA  SER A 921      -5.605 -59.023  80.994  1.00 19.740          C  
ATOM  14005  C   SER A 921      -6.398 -58.600  82.233  1.00 21.230          C  
ATOM  14006  O   SER A 921      -7.452 -59.178  82.547  1.00 22.010          O  
ATOM  14007  CB  SER A 921      -5.036 -60.418  81.194  1.00 27.330          C  
ATOM  14008  OG  SER A 921      -4.190 -60.472  82.312  1.00 27.330          O  
ATOM  14009  H   SER A 921      -3.580 -58.391  80.794  1.00 22.780          H  
ATOM  14010  HA  SER A 921      -6.300 -59.062  80.155  1.00 23.690          H  
ATOM  14011 1HB  SER A 921      -5.854 -61.127  81.319  1.00 32.800          H  
ATOM  14012 2HB  SER A 921      -4.483 -60.711  80.303  1.00 32.800          H  
ATOM  14013  HG  SER A 921      -3.882 -61.382  82.368  1.00 32.800          H  
ATOM  14014  N   ASP A 922      -5.919 -57.599  82.968  1.00 21.710          N  
ATOM  14015  CA  ASP A 922      -6.666 -57.186  84.138  1.00 23.130          C  
ATOM  14016  C   ASP A 922      -7.807 -56.289  83.692  1.00 23.630          C  
ATOM  14017  O   ASP A 922      -7.668 -55.069  83.536  1.00 24.370          O  
ATOM  14018  CB  ASP A 922      -5.781 -56.478  85.156  1.00 31.810          C  
ATOM  14019  CG  ASP A 922      -6.539 -56.126  86.441  1.00 31.810          C  
ATOM  14020  OD1 ASP A 922      -7.763 -56.147  86.443  1.00 31.810          O  
ATOM  14021  OD2 ASP A 922      -5.890 -55.827  87.434  1.00 31.810          O  
ATOM  14022  H   ASP A 922      -5.047 -57.114  82.703  1.00 26.050          H  
ATOM  14023  HA  ASP A 922      -7.090 -58.070  84.615  1.00 27.760          H  
ATOM  14024 1HB  ASP A 922      -4.936 -57.123  85.404  1.00 38.180          H  
ATOM  14025 2HB  ASP A 922      -5.366 -55.575  84.703  1.00 38.180          H  
ATOM  14026  N   SER A 923      -8.956 -56.917  83.510  1.00 23.310          N  
ATOM  14027  CA  SER A 923     -10.167 -56.302  82.978  1.00 23.710          C  
ATOM  14028  C   SER A 923     -10.733 -55.180  83.839  1.00 24.700          C  
ATOM  14029  O   SER A 923     -11.625 -54.452  83.391  1.00 25.160          O  
ATOM  14030  CB  SER A 923     -11.236 -57.359  82.750  1.00 33.030          C  
ATOM  14031  OG  SER A 923     -11.683 -57.913  83.960  1.00 33.030          O  
ATOM  14032  H   SER A 923      -8.940 -57.926  83.659  1.00 27.970          H  
ATOM  14033  HA  SER A 923      -9.914 -55.876  82.007  1.00 28.450          H  
ATOM  14034 1HB  SER A 923     -12.076 -56.912  82.222  1.00 39.640          H  
ATOM  14035 2HB  SER A 923     -10.831 -58.146  82.116  1.00 39.640          H  
ATOM  14036  HG  SER A 923     -12.349 -58.564  83.720  1.00 39.640          H  
ATOM  14037  N   VAL A 924     -10.265 -55.047  85.083  1.00 25.050          N  
ATOM  14038  CA  VAL A 924     -10.784 -53.994  85.942  1.00 26.040          C  
ATOM  14039  C   VAL A 924      -9.720 -52.969  86.330  1.00 26.820          C  
ATOM  14040  O   VAL A 924      -9.967 -52.141  87.206  1.00 27.660          O  
ATOM  14041  CB  VAL A 924     -11.437 -54.582  87.210  1.00 36.060          C  
ATOM  14042  CG1 VAL A 924     -12.641 -55.437  86.814  1.00 36.060          C  
ATOM  14043  CG2 VAL A 924     -10.420 -55.411  87.986  1.00 36.060          C  
ATOM  14044  H   VAL A 924      -9.493 -55.652  85.415  1.00 30.060          H  
ATOM  14045  HA  VAL A 924     -11.565 -53.467  85.396  1.00 31.250          H  
ATOM  14046  HB  VAL A 924     -11.796 -53.767  87.836  1.00 43.270          H  
ATOM  14047 1HG1 VAL A 924     -13.115 -55.837  87.708  1.00 43.270          H  
ATOM  14048 2HG1 VAL A 924     -13.354 -54.821  86.267  1.00 43.270          H  
ATOM  14049 3HG1 VAL A 924     -12.312 -56.259  86.179  1.00 43.270          H  
ATOM  14050 1HG2 VAL A 924     -10.887 -55.811  88.883  1.00 43.270          H  
ATOM  14051 2HG2 VAL A 924     -10.067 -56.234  87.367  1.00 43.270          H  
ATOM  14052 3HG2 VAL A 924      -9.575 -54.787  88.266  1.00 43.270          H  
ATOM  14053  N   CYS A 925      -8.557 -52.998  85.670  1.00 26.590          N  
ATOM  14054  CA  CYS A 925      -7.488 -52.052  86.000  1.00 27.350          C  
ATOM  14055  C   CYS A 925      -7.701 -50.628  85.479  1.00 27.550          C  
ATOM  14056  O   CYS A 925      -7.088 -49.698  85.991  1.00 27.390          O  
ATOM  14057  CB  CYS A 925      -6.138 -52.524  85.469  1.00 37.990          C  
ATOM  14058  SG  CYS A 925      -5.997 -52.516  83.667  1.00 37.990          S  
ATOM  14059  H   CYS A 925      -8.413 -53.707  84.943  1.00 31.910          H  
ATOM  14060  HA  CYS A 925      -7.415 -52.010  87.086  1.00 32.820          H  
ATOM  14061 1HB  CYS A 925      -5.357 -51.881  85.865  1.00 45.580          H  
ATOM  14062 2HB  CYS A 925      -5.937 -53.519  85.820  1.00 45.580          H  
ATOM  14063  HG  CYS A 925      -6.698 -53.653  83.463  1.00 45.580          H  
ATOM  14064  N   ASP A 926      -8.574 -50.436  84.487  1.00 27.920          N  
ATOM  14065  CA  ASP A 926      -8.783 -49.111  83.915  1.00 28.190          C  
ATOM  14066  C   ASP A 926      -9.809 -48.274  84.670  1.00 28.810          C  
ATOM  14067  O   ASP A 926      -9.792 -47.042  84.575  1.00 28.880          O  
ATOM  14068  CB  ASP A 926      -9.234 -49.217  82.459  1.00 39.360          C  
ATOM  14069  CG  ASP A 926      -8.181 -49.799  81.532  1.00 39.360          C  
ATOM  14070  OD1 ASP A 926      -7.108 -49.250  81.427  1.00 39.360          O  
ATOM  14071  OD2 ASP A 926      -8.473 -50.799  80.927  1.00 39.360          O  
ATOM  14072  H   ASP A 926      -9.036 -51.225  84.057  1.00 33.500          H  
ATOM  14073  HA  ASP A 926      -7.833 -48.584  83.933  1.00 33.830          H  
ATOM  14074 1HB  ASP A 926     -10.127 -49.837  82.402  1.00 47.230          H  
ATOM  14075 2HB  ASP A 926      -9.503 -48.225  82.095  1.00 47.230          H  
ATOM  14076  N   SER A 927     -10.764 -48.919  85.326  1.00 29.240          N  
ATOM  14077  CA  SER A 927     -11.820 -48.164  85.978  1.00 29.850          C  
ATOM  14078  C   SER A 927     -11.291 -47.219  87.049  1.00 29.690          C  
ATOM  14079  O   SER A 927     -10.537 -47.609  87.942  1.00 29.910          O  
ATOM  14080  CB  SER A 927     -12.826 -49.102  86.600  1.00 41.550          C  
ATOM  14081  OG  SER A 927     -13.801 -48.380  87.300  1.00 41.550          O  
ATOM  14082  H   SER A 927     -10.757 -49.929  85.393  1.00 35.090          H  
ATOM  14083  HA  SER A 927     -12.327 -47.566  85.219  1.00 35.820          H  
ATOM  14084 1HB  SER A 927     -13.297 -49.700  85.823  1.00 49.860          H  
ATOM  14085 2HB  SER A 927     -12.314 -49.787  87.280  1.00 49.860          H  
ATOM  14086  HG  SER A 927     -14.397 -49.034  87.673  1.00 49.860          H  
ATOM  14087  N   GLY A 928     -11.671 -45.950  86.940  1.00 29.320          N  
ATOM  14088  CA  GLY A 928     -11.295 -44.917  87.900  1.00 29.150          C  
ATOM  14089  C   GLY A 928      -9.889 -44.349  87.700  1.00 28.770          C  
ATOM  14090  O   GLY A 928      -9.479 -43.430  88.426  1.00 28.790          O  
ATOM  14091  H   GLY A 928     -12.271 -45.701  86.163  1.00 35.180          H  
ATOM  14092 1HA  GLY A 928     -12.019 -44.103  87.828  1.00 34.980          H  
ATOM  14093 2HA  GLY A 928     -11.382 -45.323  88.906  1.00 34.980          H  
ATOM  14094  N   VAL A 929      -9.167 -44.844  86.698  1.00 28.470          N  
ATOM  14095  CA  VAL A 929      -7.798 -44.410  86.460  1.00 28.190          C  
ATOM  14096  C   VAL A 929      -7.716 -42.938  86.169  1.00 28.730          C  
ATOM  14097  O   VAL A 929      -6.795 -42.258  86.619  1.00 28.540          O  
ATOM  14098  CB  VAL A 929      -7.108 -45.241  85.383  1.00 39.580          C  
ATOM  14099  CG1 VAL A 929      -5.760 -44.598  84.999  1.00 39.580          C  
ATOM  14100  CG2 VAL A 929      -6.893 -46.634  85.971  1.00 39.580          C  
ATOM  14101  H   VAL A 929      -9.571 -45.575  86.097  1.00 34.160          H  
ATOM  14102  HA  VAL A 929      -7.238 -44.596  87.377  1.00 33.830          H  
ATOM  14103  HB  VAL A 929      -7.733 -45.309  84.489  1.00 47.490          H  
ATOM  14104 1HG1 VAL A 929      -5.265 -45.220  84.256  1.00 47.490          H  
ATOM  14105 2HG1 VAL A 929      -5.913 -43.605  84.578  1.00 47.490          H  
ATOM  14106 3HG1 VAL A 929      -5.144 -44.515  85.874  1.00 47.490          H  
ATOM  14107 1HG2 VAL A 929      -6.397 -47.271  85.245  1.00 47.490          H  
ATOM  14108 2HG2 VAL A 929      -6.303 -46.584  86.854  1.00 47.490          H  
ATOM  14109 3HG2 VAL A 929      -7.845 -47.069  86.240  1.00 47.490          H  
ATOM  14110  N   GLU A 930      -8.683 -42.412  85.440  1.00 29.400          N  
ATOM  14111  CA  GLU A 930      -8.675 -41.004  85.094  1.00 29.940          C  
ATOM  14112  C   GLU A 930      -8.631 -40.096  86.338  1.00 30.160          C  
ATOM  14113  O   GLU A 930      -8.236 -38.931  86.234  1.00 30.230          O  
ATOM  14114  CB  GLU A 930      -9.918 -40.691  84.249  1.00 41.700          C  
ATOM  14115  CG  GLU A 930     -11.278 -40.945  84.969  1.00 41.700          C  
ATOM  14116  CD  GLU A 930     -11.742 -42.386  84.885  1.00 41.700          C  
ATOM  14117  OE1 GLU A 930     -10.995 -43.197  84.381  1.00 41.700          O  
ATOM  14118  OE2 GLU A 930     -12.821 -42.676  85.340  1.00 41.700          O  
ATOM  14119  H   GLU A 930      -9.441 -43.016  85.109  1.00 35.280          H  
ATOM  14120  HA  GLU A 930      -7.785 -40.807  84.498  1.00 35.930          H  
ATOM  14121 1HB  GLU A 930      -9.894 -39.645  83.949  1.00 50.040          H  
ATOM  14122 2HB  GLU A 930      -9.900 -41.292  83.339  1.00 50.040          H  
ATOM  14123 1HG  GLU A 930     -11.225 -40.653  86.007  1.00 50.040          H  
ATOM  14124 2HG  GLU A 930     -12.028 -40.314  84.497  1.00 50.040          H  
ATOM  14125  N   THR A 931      -9.030 -40.618  87.507  1.00 30.270          N  
ATOM  14126  CA  THR A 931      -9.006 -39.866  88.745  1.00 30.470          C  
ATOM  14127  C   THR A 931      -7.666 -40.095  89.435  1.00 29.780          C  
ATOM  14128  O   THR A 931      -7.019 -39.146  89.882  1.00 29.860          O  
ATOM  14129  CB  THR A 931     -10.168 -40.265  89.677  1.00 42.580          C  
ATOM  14130  OG1 THR A 931     -11.420 -40.000  89.025  1.00 42.580          O  
ATOM  14131  CG2 THR A 931     -10.100 -39.460  90.970  1.00 42.580          C  
ATOM  14132  H   THR A 931      -9.322 -41.595  87.551  1.00 36.320          H  
ATOM  14133  HA  THR A 931      -9.097 -38.806  88.515  1.00 36.560          H  
ATOM  14134  HB  THR A 931     -10.105 -41.329  89.906  1.00 51.090          H  
ATOM  14135  HG1 THR A 931     -11.518 -40.596  88.276  1.00 51.090          H  
ATOM  14136 1HG2 THR A 931     -10.928 -39.748  91.614  1.00 51.090          H  
ATOM  14137 2HG2 THR A 931      -9.162 -39.662  91.479  1.00 51.090          H  
ATOM  14138 3HG2 THR A 931     -10.168 -38.398  90.739  1.00 51.090          H  
ATOM  14139  N   SER A 932      -7.218 -41.359  89.490  1.00 29.080          N  
ATOM  14140  CA  SER A 932      -5.963 -41.711  90.164  1.00 28.390          C  
ATOM  14141  C   SER A 932      -4.802 -40.955  89.532  1.00 28.300          C  
ATOM  14142  O   SER A 932      -3.939 -40.391  90.215  1.00 28.140          O  
ATOM  14143  CB  SER A 932      -5.669 -43.193  90.004  1.00 40.020          C  
ATOM  14144  OG  SER A 932      -6.612 -44.002  90.636  1.00 40.020          O  
ATOM  14145  H   SER A 932      -7.796 -42.106  89.094  1.00 34.900          H  
ATOM  14146  HA  SER A 932      -6.036 -41.448  91.220  1.00 34.070          H  
ATOM  14147 1HB  SER A 932      -5.628 -43.445  88.943  1.00 48.030          H  
ATOM  14148 2HB  SER A 932      -4.687 -43.402  90.417  1.00 48.030          H  
ATOM  14149  HG  SER A 932      -6.322 -44.929  90.434  1.00 48.030          H  
ATOM  14150  N   PHE A 933      -4.873 -40.838  88.212  1.00 28.470          N  
ATOM  14151  CA  PHE A 933      -3.893 -40.170  87.378  1.00 28.420          C  
ATOM  14152  C   PHE A 933      -3.659 -38.703  87.760  1.00 29.070          C  
ATOM  14153  O   PHE A 933      -2.604 -38.150  87.458  1.00 28.820          O  
ATOM  14154  CB  PHE A 933      -4.306 -40.269  85.908  1.00 39.810          C  
ATOM  14155  CG  PHE A 933      -3.277 -39.746  84.970  1.00 39.810          C  
ATOM  14156  CD1 PHE A 933      -2.119 -40.475  84.729  1.00 39.810          C  
ATOM  14157  CD2 PHE A 933      -3.448 -38.530  84.327  1.00 39.810          C  
ATOM  14158  CE1 PHE A 933      -1.152 -39.989  83.876  1.00 39.810          C  
ATOM  14159  CE2 PHE A 933      -2.487 -38.048  83.474  1.00 39.810          C  
ATOM  14160  CZ  PHE A 933      -1.336 -38.779  83.251  1.00 39.810          C  
ATOM  14161  H   PHE A 933      -5.650 -41.310  87.740  1.00 34.160          H  
ATOM  14162  HA  PHE A 933      -2.945 -40.697  87.498  1.00 34.100          H  
ATOM  14163 1HB  PHE A 933      -4.507 -41.310  85.659  1.00 47.770          H  
ATOM  14164 2HB  PHE A 933      -5.234 -39.717  85.755  1.00 47.770          H  
ATOM  14165  HD1 PHE A 933      -1.979 -41.432  85.232  1.00 47.770          H  
ATOM  14166  HD2 PHE A 933      -4.345 -37.954  84.507  1.00 47.770          H  
ATOM  14167  HE1 PHE A 933      -0.239 -40.552  83.697  1.00 47.770          H  
ATOM  14168  HE2 PHE A 933      -2.628 -37.089  82.977  1.00 47.770          H  
ATOM  14169  HZ  PHE A 933      -0.570 -38.396  82.580  1.00 47.770          H  
ATOM  14170  N   ARG A 934      -4.641 -38.035  88.381  1.00 29.900          N  
ATOM  14171  CA  ARG A 934      -4.452 -36.636  88.728  1.00 30.520          C  
ATOM  14172  C   ARG A 934      -4.043 -36.459  90.194  1.00 30.400          C  
ATOM  14173  O   ARG A 934      -3.899 -35.330  90.670  1.00 30.850          O  
ATOM  14174  CB  ARG A 934      -5.710 -35.820  88.453  1.00 42.480          C  
ATOM  14175  CG  ARG A 934      -5.833 -35.306  87.019  1.00 42.480          C  
ATOM  14176  CD  ARG A 934      -6.420 -36.303  86.088  1.00 42.480          C  
ATOM  14177  NE  ARG A 934      -6.409 -35.803  84.721  1.00 42.480          N  
ATOM  14178  CZ  ARG A 934      -6.901 -36.445  83.639  1.00 42.480          C  
ATOM  14179  NH1 ARG A 934      -7.495 -37.616  83.756  1.00 42.480          N  
ATOM  14180  NH2 ARG A 934      -6.785 -35.881  82.444  1.00 42.480          N  
ATOM  14181  H   ARG A 934      -5.505 -38.502  88.669  1.00 35.880          H  
ATOM  14182  HA  ARG A 934      -3.652 -36.236  88.107  1.00 36.620          H  
ATOM  14183 1HB  ARG A 934      -6.587 -36.438  88.663  1.00 50.980          H  
ATOM  14184 2HB  ARG A 934      -5.747 -34.962  89.121  1.00 50.980          H  
ATOM  14185 1HG  ARG A 934      -6.465 -34.420  87.005  1.00 50.980          H  
ATOM  14186 2HG  ARG A 934      -4.842 -35.050  86.644  1.00 50.980          H  
ATOM  14187 1HD  ARG A 934      -5.865 -37.228  86.119  1.00 50.980          H  
ATOM  14188 2HD  ARG A 934      -7.452 -36.489  86.378  1.00 50.980          H  
ATOM  14189  HE  ARG A 934      -5.968 -34.908  84.567  1.00 50.980          H  
ATOM  14190 1HH1 ARG A 934      -7.623 -38.059  84.681  1.00 50.980          H  
ATOM  14191 2HH1 ARG A 934      -7.860 -38.080  82.940  1.00 50.980          H  
ATOM  14192 1HH2 ARG A 934      -6.333 -34.982  82.350  1.00 50.980          H  
ATOM  14193 2HH2 ARG A 934      -7.150 -36.347  81.626  1.00 50.980          H  
ATOM  14194  N   LYS A 935      -3.867 -37.570  90.909  1.00 29.790          N  
ATOM  14195  CA  LYS A 935      -3.481 -37.550  92.313  1.00 29.650          C  
ATOM  14196  C   LYS A 935      -2.076 -38.122  92.510  1.00 28.980          C  
ATOM  14197  O   LYS A 935      -1.306 -37.642  93.345  1.00 28.990          O  
ATOM  14198  CB  LYS A 935      -4.491 -38.352  93.138  1.00 41.570          C  
ATOM  14199  CG  LYS A 935      -5.889 -37.742  93.173  1.00 41.570          C  
ATOM  14200  CD  LYS A 935      -6.852 -38.567  94.027  1.00 41.570          C  
ATOM  14201  CE  LYS A 935      -8.240 -37.931  94.053  1.00 41.570          C  
ATOM  14202  NZ  LYS A 935      -9.226 -38.738  94.845  1.00 41.570          N  
ATOM  14203  H   LYS A 935      -3.995 -38.474  90.455  1.00 35.750          H  
ATOM  14204  HA  LYS A 935      -3.476 -36.518  92.661  1.00 35.580          H  
ATOM  14205 1HB  LYS A 935      -4.582 -39.353  92.712  1.00 49.880          H  
ATOM  14206 2HB  LYS A 935      -4.127 -38.461  94.158  1.00 49.880          H  
ATOM  14207 1HG  LYS A 935      -5.831 -36.726  93.562  1.00 49.880          H  
ATOM  14208 2HG  LYS A 935      -6.277 -37.698  92.152  1.00 49.880          H  
ATOM  14209 1HD  LYS A 935      -6.933 -39.574  93.609  1.00 49.880          H  
ATOM  14210 2HD  LYS A 935      -6.473 -38.644  95.046  1.00 49.880          H  
ATOM  14211 1HE  LYS A 935      -8.168 -36.936  94.489  1.00 49.880          H  
ATOM  14212 2HE  LYS A 935      -8.598 -37.838  93.031  1.00 49.880          H  
ATOM  14213 1HZ  LYS A 935     -10.126 -38.279  94.825  1.00 49.880          H  
ATOM  14214 2HZ  LYS A 935      -9.312 -39.663  94.449  1.00 49.880          H  
ATOM  14215 3HZ  LYS A 935      -8.920 -38.823  95.802  1.00 49.880          H  
ATOM  14216  N   LEU A 936      -1.755 -39.158  91.744  1.00 28.420          N  
ATOM  14217  CA  LEU A 936      -0.489 -39.864  91.859  1.00 27.770          C  
ATOM  14218  C   LEU A 936       0.374 -39.532  90.634  1.00 27.500          C  
ATOM  14219  O   LEU A 936      -0.126 -39.503  89.510  1.00 26.940          O  
ATOM  14220  CB  LEU A 936      -0.832 -41.349  91.936  1.00 39.140          C  
ATOM  14221  CG  LEU A 936      -1.882 -41.719  93.069  1.00 39.140          C  
ATOM  14222  CD1 LEU A 936      -2.291 -43.132  92.954  1.00 39.140          C  
ATOM  14223  CD2 LEU A 936      -1.303 -41.516  94.444  1.00 39.140          C  
ATOM  14224  H   LEU A 936      -2.448 -39.504  91.080  1.00 34.100          H  
ATOM  14225  HA  LEU A 936       0.035 -39.538  92.754  1.00 33.320          H  
ATOM  14226 1HB  LEU A 936      -1.235 -41.672  90.974  1.00 46.970          H  
ATOM  14227 2HB  LEU A 936       0.068 -41.880  92.135  1.00 46.970          H  
ATOM  14228  HG  LEU A 936      -2.764 -41.097  92.945  1.00 46.970          H  
ATOM  14229 1HD1 LEU A 936      -3.005 -43.333  93.724  1.00 46.970          H  
ATOM  14230 2HD1 LEU A 936      -2.739 -43.314  91.978  1.00 46.970          H  
ATOM  14231 3HD1 LEU A 936      -1.456 -43.778  93.086  1.00 46.970          H  
ATOM  14232 1HD2 LEU A 936      -2.059 -41.777  95.190  1.00 46.970          H  
ATOM  14233 2HD2 LEU A 936      -0.458 -42.165  94.565  1.00 46.970          H  
ATOM  14234 3HD2 LEU A 936      -1.005 -40.482  94.589  1.00 46.970          H  
ATOM  14235  N   SER A 937       1.686 -39.363  90.810  1.00 27.910          N  
ATOM  14236  CA  SER A 937       2.559 -38.997  89.679  1.00 27.760          C  
ATOM  14237  C   SER A 937       2.966 -40.166  88.779  1.00 26.940          C  
ATOM  14238  O   SER A 937       4.138 -40.540  88.699  1.00 26.500          O  
ATOM  14239  CB  SER A 937       3.808 -38.284  90.173  1.00 38.920          C  
ATOM  14240  OG  SER A 937       3.484 -37.085  90.827  1.00 38.920          O  
ATOM  14241  H   SER A 937       2.079 -39.418  91.738  1.00 33.490          H  
ATOM  14242  HA  SER A 937       2.007 -38.291  89.056  1.00 33.310          H  
ATOM  14243 1HB  SER A 937       4.371 -38.916  90.834  1.00 46.710          H  
ATOM  14244 2HB  SER A 937       4.448 -38.067  89.319  1.00 46.710          H  
ATOM  14245  HG  SER A 937       4.323 -36.687  91.079  1.00 46.710          H  
ATOM  14246  N   PHE A 938       1.968 -40.715  88.104  1.00 26.730          N  
ATOM  14247  CA  PHE A 938       2.096 -41.846  87.194  1.00 26.070          C  
ATOM  14248  C   PHE A 938       2.888 -41.464  85.939  1.00 24.710          C  
ATOM  14249  O   PHE A 938       2.671 -40.383  85.387  1.00 24.350          O  
ATOM  14250  CB  PHE A 938       0.705 -42.342  86.794  1.00 36.760          C  
ATOM  14251  CG  PHE A 938       0.694 -43.610  85.973  1.00 36.760          C  
ATOM  14252  CD1 PHE A 938       0.840 -44.834  86.582  1.00 36.760          C  
ATOM  14253  CD2 PHE A 938       0.543 -43.590  84.596  1.00 36.760          C  
ATOM  14254  CE1 PHE A 938       0.846 -45.990  85.865  1.00 36.760          C  
ATOM  14255  CE2 PHE A 938       0.545 -44.768  83.871  1.00 36.760          C  
ATOM  14256  CZ  PHE A 938       0.703 -45.973  84.522  1.00 36.760          C  
ATOM  14257  H   PHE A 938       1.051 -40.293  88.275  1.00 32.080          H  
ATOM  14258  HA  PHE A 938       2.623 -42.627  87.715  1.00 31.280          H  
ATOM  14259 1HB  PHE A 938       0.105 -42.509  87.693  1.00 44.110          H  
ATOM  14260 2HB  PHE A 938       0.212 -41.566  86.226  1.00 44.110          H  
ATOM  14261  HD1 PHE A 938       0.944 -44.889  87.655  1.00 44.110          H  
ATOM  14262  HD2 PHE A 938       0.436 -42.645  84.081  1.00 44.110          H  
ATOM  14263  HE1 PHE A 938       0.959 -46.924  86.378  1.00 44.110          H  
ATOM  14264  HE2 PHE A 938       0.436 -44.739  82.790  1.00 44.110          H  
ATOM  14265  HZ  PHE A 938       0.712 -46.905  83.973  1.00 44.110          H  
ATOM  14266  N   THR A 939       3.797 -42.336  85.485  1.00 24.000          N  
ATOM  14267  CA  THR A 939       4.576 -42.082  84.272  1.00 22.680          C  
ATOM  14268  C   THR A 939       4.157 -43.111  83.225  1.00 22.110          C  
ATOM  14269  O   THR A 939       3.320 -43.960  83.489  1.00 21.810          O  
ATOM  14270  CB  THR A 939       6.103 -42.116  84.528  1.00 32.280          C  
ATOM  14271  OG1 THR A 939       6.549 -43.442  84.776  1.00 32.280          O  
ATOM  14272  CG2 THR A 939       6.395 -41.286  85.784  1.00 32.280          C  
ATOM  14273  H   THR A 939       3.951 -43.202  85.979  1.00 28.800          H  
ATOM  14274  HA  THR A 939       4.327 -41.094  83.884  1.00 27.220          H  
ATOM  14275  HB  THR A 939       6.637 -41.699  83.671  1.00 38.740          H  
ATOM  14276  HG1 THR A 939       6.635 -43.925  83.940  1.00 38.740          H  
ATOM  14277 1HG2 THR A 939       7.464 -41.292  85.984  1.00 38.740          H  
ATOM  14278 2HG2 THR A 939       6.059 -40.261  85.624  1.00 38.740          H  
ATOM  14279 3HG2 THR A 939       5.869 -41.705  86.642  1.00 38.740          H  
ATOM  14280  N   GLU A 940       4.693 -43.049  82.019  1.00 22.020          N  
ATOM  14281  CA  GLU A 940       4.204 -43.954  80.981  1.00 21.640          C  
ATOM  14282  C   GLU A 940       4.228 -45.444  81.351  1.00 21.330          C  
ATOM  14283  O   GLU A 940       5.266 -46.013  81.736  1.00 20.840          O  
ATOM  14284  CB  GLU A 940       5.002 -43.716  79.697  1.00 30.450          C  
ATOM  14285  CG  GLU A 940       4.771 -42.323  79.082  1.00 30.450          C  
ATOM  14286  CD  GLU A 940       5.615 -41.240  79.714  1.00 30.450          C  
ATOM  14287  OE1 GLU A 940       6.365 -41.556  80.619  1.00 30.450          O  
ATOM  14288  OE2 GLU A 940       5.505 -40.110  79.317  1.00 30.450          O  
ATOM  14289  H   GLU A 940       5.415 -42.359  81.795  1.00 26.420          H  
ATOM  14290  HA  GLU A 940       3.165 -43.687  80.780  1.00 25.970          H  
ATOM  14291 1HB  GLU A 940       6.067 -43.839  79.894  1.00 36.540          H  
ATOM  14292 2HB  GLU A 940       4.716 -44.458  78.948  1.00 36.540          H  
ATOM  14293 1HG  GLU A 940       4.993 -42.370  78.015  1.00 36.540          H  
ATOM  14294 2HG  GLU A 940       3.717 -42.067  79.190  1.00 36.540          H  
ATOM  14295  N   SER A 941       3.083 -46.089  81.100  1.00 21.630          N  
ATOM  14296  CA  SER A 941       2.798 -47.501  81.368  1.00 21.490          C  
ATOM  14297  C   SER A 941       3.675 -48.442  80.552  1.00 20.140          C  
ATOM  14298  O   SER A 941       3.788 -49.628  80.848  1.00 19.820          O  
ATOM  14299  CB  SER A 941       1.337 -47.756  81.094  1.00 30.140          C  
ATOM  14300  OG  SER A 941       1.072 -47.589  79.752  1.00 30.140          O  
ATOM  14301  H   SER A 941       2.311 -45.537  80.747  1.00 25.960          H  
ATOM  14302  HA  SER A 941       2.972 -47.682  82.425  1.00 25.790          H  
ATOM  14303 1HB  SER A 941       1.067 -48.764  81.401  1.00 36.170          H  
ATOM  14304 2HB  SER A 941       0.734 -47.064  81.664  1.00 36.170          H  
ATOM  14305  HG  SER A 941       0.096 -47.505  79.660  1.00 36.170          H  
ATOM  14306  N   LEU A 942       4.291 -47.881  79.523  1.00 19.390          N  
ATOM  14307  CA  LEU A 942       5.197 -48.548  78.607  1.00 18.040          C  
ATOM  14308  C   LEU A 942       6.473 -49.020  79.301  1.00 17.390          C  
ATOM  14309  O   LEU A 942       7.056 -50.040  78.929  1.00 16.410          O  
ATOM  14310  CB  LEU A 942       5.552 -47.593  77.463  1.00 25.800          C  
ATOM  14311  CG  LEU A 942       6.486 -48.122  76.353  1.00 25.800          C  
ATOM  14312  CD1 LEU A 942       5.889 -49.368  75.691  1.00 25.800          C  
ATOM  14313  CD2 LEU A 942       6.665 -47.008  75.323  1.00 25.800          C  
ATOM  14314  H   LEU A 942       4.127 -46.893  79.407  1.00 23.270          H  
ATOM  14315  HA  LEU A 942       4.676 -49.417  78.207  1.00 21.650          H  
ATOM  14316 1HB  LEU A 942       4.638 -47.280  76.996  1.00 30.960          H  
ATOM  14317 2HB  LEU A 942       6.026 -46.712  77.894  1.00 30.960          H  
ATOM  14318  HG  LEU A 942       7.456 -48.393  76.777  1.00 30.960          H  
ATOM  14319 1HD1 LEU A 942       6.556 -49.716  74.912  1.00 30.960          H  
ATOM  14320 2HD1 LEU A 942       5.768 -50.174  76.419  1.00 30.960          H  
ATOM  14321 3HD1 LEU A 942       4.934 -49.139  75.268  1.00 30.960          H  
ATOM  14322 1HD2 LEU A 942       7.321 -47.344  74.532  1.00 30.960          H  
ATOM  14323 2HD2 LEU A 942       5.697 -46.747  74.904  1.00 30.960          H  
ATOM  14324 3HD2 LEU A 942       7.097 -46.133  75.804  1.00 30.960          H  
ATOM  14325  N   THR A 943       6.970 -48.220  80.252  1.00 17.950          N  
ATOM  14326  CA  THR A 943       8.209 -48.566  80.930  1.00 17.420          C  
ATOM  14327  C   THR A 943       7.977 -48.843  82.416  1.00 17.790          C  
ATOM  14328  O   THR A 943       8.834 -49.423  83.086  1.00 17.370          O  
ATOM  14329  CB  THR A 943       9.269 -47.467  80.729  1.00 24.600          C  
ATOM  14330  OG1 THR A 943       8.805 -46.231  81.285  1.00 24.600          O  
ATOM  14331  CG2 THR A 943       9.508 -47.275  79.224  1.00 24.600          C  
ATOM  14332  H   THR A 943       6.480 -47.374  80.544  1.00 21.540          H  
ATOM  14333  HA  THR A 943       8.600 -49.481  80.490  1.00 20.900          H  
ATOM  14334  HB  THR A 943      10.196 -47.759  81.220  1.00 29.520          H  
ATOM  14335  HG1 THR A 943       9.544 -45.620  81.375  1.00 29.520          H  
ATOM  14336 1HG2 THR A 943      10.256 -46.502  79.069  1.00 29.520          H  
ATOM  14337 2HG2 THR A 943       9.857 -48.213  78.791  1.00 29.520          H  
ATOM  14338 3HG2 THR A 943       8.582 -46.978  78.739  1.00 29.520          H  
ATOM  14339  N   SER A 944       6.796 -48.477  82.920  1.00 18.620          N  
ATOM  14340  CA  SER A 944       6.426 -48.660  84.319  1.00 19.130          C  
ATOM  14341  C   SER A 944       6.551 -50.098  84.809  1.00 18.640          C  
ATOM  14342  O   SER A 944       6.133 -51.035  84.123  1.00 18.260          O  
ATOM  14343  CB  SER A 944       4.969 -48.279  84.473  1.00 26.580          C  
ATOM  14344  OG  SER A 944       4.749 -46.909  84.258  1.00 26.580          O  
ATOM  14345  H   SER A 944       6.147 -47.955  82.339  1.00 22.340          H  
ATOM  14346  HA  SER A 944       7.067 -48.028  84.932  1.00 22.960          H  
ATOM  14347 1HB  SER A 944       4.404 -48.850  83.759  1.00 31.890          H  
ATOM  14348 2HB  SER A 944       4.620 -48.572  85.451  1.00 31.890          H  
ATOM  14349  HG  SER A 944       4.887 -46.734  83.316  1.00 31.890          H  
ATOM  14350  N   GLY A 945       7.091 -50.277  86.025  1.00 18.740          N  
ATOM  14351  CA  GLY A 945       7.207 -51.600  86.620  1.00 18.380          C  
ATOM  14352  C   GLY A 945       5.932 -51.946  87.381  1.00 19.120          C  
ATOM  14353  O   GLY A 945       4.945 -51.210  87.317  1.00 19.000          O  
ATOM  14354  H   GLY A 945       7.461 -49.485  86.569  1.00 22.490          H  
ATOM  14355 1HA  GLY A 945       7.400 -52.341  85.845  1.00 22.060          H  
ATOM  14356 2HA  GLY A 945       8.055 -51.607  87.305  1.00 22.060          H  
ATOM  14357  N   ALA A 946       5.947 -53.043  88.141  1.00 19.940          N  
ATOM  14358  CA  ALA A 946       4.736 -53.473  88.837  1.00 20.700          C  
ATOM  14359  C   ALA A 946       4.172 -52.464  89.841  1.00 20.760          C  
ATOM  14360  O   ALA A 946       2.945 -52.312  89.920  1.00 20.840          O  
ATOM  14361  CB  ALA A 946       5.009 -54.772  89.570  1.00 28.680          C  
ATOM  14362  H   ALA A 946       6.790 -53.600  88.193  1.00 23.930          H  
ATOM  14363  HA  ALA A 946       3.972 -53.646  88.080  1.00 24.840          H  
ATOM  14364 1HB  ALA A 946       4.091 -55.118  90.045  1.00 34.410          H  
ATOM  14365 2HB  ALA A 946       5.359 -55.525  88.864  1.00 34.410          H  
ATOM  14366 3HB  ALA A 946       5.769 -54.605  90.331  1.00 34.410          H  
ATOM  14367  N   SER A 947       5.034 -51.771  90.606  1.00 20.880          N  
ATOM  14368  CA  SER A 947       4.530 -50.827  91.611  1.00 21.090          C  
ATOM  14369  C   SER A 947       3.833 -49.668  90.935  1.00 21.250          C  
ATOM  14370  O   SER A 947       2.738 -49.255  91.328  1.00 21.390          O  
ATOM  14371  CB  SER A 947       5.651 -50.256  92.453  1.00 29.440          C  
ATOM  14372  OG  SER A 947       6.289 -51.217  93.264  1.00 29.440          O  
ATOM  14373  H   SER A 947       6.035 -51.907  90.509  1.00 25.060          H  
ATOM  14374  HA  SER A 947       3.818 -51.344  92.254  1.00 25.310          H  
ATOM  14375 1HB  SER A 947       6.366 -49.806  91.804  1.00 35.330          H  
ATOM  14376 2HB  SER A 947       5.251 -49.467  93.070  1.00 35.330          H  
ATOM  14377  HG  SER A 947       6.992 -50.718  93.762  1.00 35.330          H  
ATOM  14378  N   LEU A 948       4.447 -49.170  89.879  1.00 21.280          N  
ATOM  14379  CA  LEU A 948       3.879 -48.063  89.149  1.00 21.540          C  
ATOM  14380  C   LEU A 948       2.614 -48.442  88.410  1.00 21.410          C  
ATOM  14381  O   LEU A 948       1.630 -47.720  88.475  1.00 22.080          O  
ATOM  14382  CB  LEU A 948       4.920 -47.428  88.248  1.00 30.050          C  
ATOM  14383  CG  LEU A 948       4.459 -46.289  87.373  1.00 30.050          C  
ATOM  14384  CD1 LEU A 948       3.805 -45.247  88.112  1.00 30.050          C  
ATOM  14385  CD2 LEU A 948       5.662 -45.659  86.791  1.00 30.050          C  
ATOM  14386  H   LEU A 948       5.365 -49.553  89.620  1.00 25.540          H  
ATOM  14387  HA  LEU A 948       3.614 -47.315  89.886  1.00 25.850          H  
ATOM  14388 1HB  LEU A 948       5.739 -47.074  88.845  1.00 36.060          H  
ATOM  14389 2HB  LEU A 948       5.312 -48.209  87.601  1.00 36.060          H  
ATOM  14390  HG  LEU A 948       3.785 -46.661  86.606  1.00 36.060          H  
ATOM  14391 1HD1 LEU A 948       3.558 -44.498  87.417  1.00 36.060          H  
ATOM  14392 2HD1 LEU A 948       2.915 -45.608  88.581  1.00 36.060          H  
ATOM  14393 3HD1 LEU A 948       4.442 -44.859  88.831  1.00 36.060          H  
ATOM  14394 1HD2 LEU A 948       5.335 -44.859  86.168  1.00 36.060          H  
ATOM  14395 2HD2 LEU A 948       6.305 -45.273  87.583  1.00 36.060          H  
ATOM  14396 3HD2 LEU A 948       6.218 -46.364  86.213  1.00 36.060          H  
ATOM  14397  N   LEU A 949       2.567 -49.589  87.758  1.00 20.700          N  
ATOM  14398  CA  LEU A 949       1.326 -49.924  87.075  1.00 20.740          C  
ATOM  14399  C   LEU A 949       0.197 -50.027  88.112  1.00 20.790          C  
ATOM  14400  O   LEU A 949      -0.918 -49.529  87.901  1.00 21.050          O  
ATOM  14401  CB  LEU A 949       1.506 -51.240  86.315  1.00 29.020          C  
ATOM  14402  CG  LEU A 949       2.477 -51.195  85.095  1.00 29.020          C  
ATOM  14403  CD1 LEU A 949       2.725 -52.603  84.618  1.00 29.020          C  
ATOM  14404  CD2 LEU A 949       1.896 -50.330  83.962  1.00 29.020          C  
ATOM  14405  H   LEU A 949       3.387 -50.204  87.705  1.00 24.840          H  
ATOM  14406  HA  LEU A 949       1.075 -49.131  86.385  1.00 24.890          H  
ATOM  14407 1HB  LEU A 949       1.904 -51.978  87.015  1.00 34.820          H  
ATOM  14408 2HB  LEU A 949       0.533 -51.583  85.968  1.00 34.820          H  
ATOM  14409  HG  LEU A 949       3.430 -50.781  85.404  1.00 34.820          H  
ATOM  14410 1HD1 LEU A 949       3.427 -52.575  83.780  1.00 34.820          H  
ATOM  14411 2HD1 LEU A 949       3.158 -53.187  85.432  1.00 34.820          H  
ATOM  14412 3HD1 LEU A 949       1.789 -53.056  84.297  1.00 34.820          H  
ATOM  14413 1HD2 LEU A 949       2.599 -50.328  83.124  1.00 34.820          H  
ATOM  14414 2HD2 LEU A 949       0.944 -50.748  83.634  1.00 34.820          H  
ATOM  14415 3HD2 LEU A 949       1.747 -49.312  84.296  1.00 34.820          H  
ATOM  14416  N   THR A 950       0.525 -50.605  89.272  1.00 20.610          N  
ATOM  14417  CA  THR A 950      -0.385 -50.775  90.394  1.00 20.620          C  
ATOM  14418  C   THR A 950      -0.894 -49.433  90.916  1.00 20.870          C  
ATOM  14419  O   THR A 950      -2.081 -49.314  91.252  1.00 21.800          O  
ATOM  14420  CB  THR A 950       0.280 -51.565  91.542  1.00 28.860          C  
ATOM  14421  OG1 THR A 950       0.626 -52.880  91.089  1.00 28.860          O  
ATOM  14422  CG2 THR A 950      -0.664 -51.679  92.697  1.00 28.860          C  
ATOM  14423  H   THR A 950       1.459 -51.006  89.372  1.00 24.730          H  
ATOM  14424  HA  THR A 950      -1.243 -51.347  90.050  1.00 24.740          H  
ATOM  14425  HB  THR A 950       1.176 -51.062  91.868  1.00 34.640          H  
ATOM  14426  HG1 THR A 950       1.401 -52.814  90.492  1.00 34.640          H  
ATOM  14427 1HG2 THR A 950      -0.182 -52.248  93.489  1.00 34.640          H  
ATOM  14428 2HG2 THR A 950      -0.924 -50.697  93.075  1.00 34.640          H  
ATOM  14429 3HG2 THR A 950      -1.567 -52.195  92.375  1.00 34.640          H  
ATOM  14430  N   LEU A 951      -0.003 -48.427  90.946  1.00 20.120          N  
ATOM  14431  CA  LEU A 951      -0.258 -47.071  91.432  1.00 19.940          C  
ATOM  14432  C   LEU A 951      -1.613 -46.542  90.968  1.00 19.740          C  
ATOM  14433  O   LEU A 951      -2.290 -45.862  91.731  1.00 19.990          O  
ATOM  14434  CB  LEU A 951       0.836 -46.098  90.896  1.00 27.990          C  
ATOM  14435  CG  LEU A 951       0.865 -44.594  91.383  1.00 27.990          C  
ATOM  14436  CD1 LEU A 951       1.203 -44.543  92.871  1.00 27.990          C  
ATOM  14437  CD2 LEU A 951       1.881 -43.784  90.569  1.00 27.990          C  
ATOM  14438  H   LEU A 951       0.958 -48.656  90.676  1.00 24.140          H  
ATOM  14439  HA  LEU A 951      -0.244 -47.096  92.506  1.00 23.930          H  
ATOM  14440 1HB  LEU A 951       1.806 -46.535  91.108  1.00 33.590          H  
ATOM  14441 2HB  LEU A 951       0.713 -46.043  89.826  1.00 33.590          H  
ATOM  14442  HG  LEU A 951      -0.114 -44.159  91.235  1.00 33.590          H  
ATOM  14443 1HD1 LEU A 951       1.212 -43.529  93.219  1.00 33.590          H  
ATOM  14444 2HD1 LEU A 951       0.465 -45.085  93.409  1.00 33.590          H  
ATOM  14445 3HD1 LEU A 951       2.183 -44.986  93.045  1.00 33.590          H  
ATOM  14446 1HD2 LEU A 951       1.887 -42.750  90.895  1.00 33.590          H  
ATOM  14447 2HD2 LEU A 951       2.869 -44.203  90.700  1.00 33.590          H  
ATOM  14448 3HD2 LEU A 951       1.604 -43.820  89.533  1.00 33.590          H  
ATOM  14449  N   ASN A 952      -2.007 -46.780  89.706  1.00 19.260          N  
ATOM  14450  CA  ASN A 952      -3.285 -46.227  89.269  1.00 19.030          C  
ATOM  14451  C   ASN A 952      -4.511 -47.000  89.782  1.00 18.850          C  
ATOM  14452  O   ASN A 952      -5.597 -46.427  89.932  1.00 18.890          O  
ATOM  14453  CB  ASN A 952      -3.376 -46.128  87.768  1.00 26.730          C  
ATOM  14454  CG  ASN A 952      -2.600 -45.028  87.153  1.00 26.730          C  
ATOM  14455  OD1 ASN A 952      -2.187 -44.059  87.801  1.00 26.730          O  
ATOM  14456  ND2 ASN A 952      -2.434 -45.140  85.865  1.00 26.730          N  
ATOM  14457  H   ASN A 952      -1.462 -47.377  89.072  1.00 23.110          H  
ATOM  14458  HA  ASN A 952      -3.358 -45.218  89.671  1.00 22.840          H  
ATOM  14459 1HB  ASN A 952      -3.062 -47.075  87.324  1.00 32.080          H  
ATOM  14460 2HB  ASN A 952      -4.388 -45.979  87.520  1.00 32.080          H  
ATOM  14461 1HD2 ASN A 952      -1.954 -44.427  85.347  1.00 32.080          H  
ATOM  14462 2HD2 ASN A 952      -2.797 -45.936  85.383  1.00 32.080          H  
ATOM  14463  N   LYS A 953      -4.355 -48.303  90.030  1.00 18.650          N  
ATOM  14464  CA  LYS A 953      -5.465 -49.157  90.443  1.00 18.470          C  
ATOM  14465  C   LYS A 953      -5.750 -48.979  91.920  1.00 19.070          C  
ATOM  14466  O   LYS A 953      -6.901 -49.031  92.356  1.00 19.150          O  
ATOM  14467  CB  LYS A 953      -5.151 -50.630  90.157  1.00 25.930          C  
ATOM  14468  CG  LYS A 953      -6.292 -51.603  90.482  1.00 25.930          C  
ATOM  14469  CD  LYS A 953      -5.936 -53.040  90.086  1.00 25.930          C  
ATOM  14470  CE  LYS A 953      -7.083 -54.003  90.386  1.00 25.930          C  
ATOM  14471  NZ  LYS A 953      -6.722 -55.419  90.072  1.00 25.930          N  
ATOM  14472  H   LYS A 953      -3.435 -48.733  89.952  1.00 22.380          H  
ATOM  14473  HA  LYS A 953      -6.357 -48.865  89.886  1.00 22.160          H  
ATOM  14474 1HB  LYS A 953      -4.899 -50.745  89.103  1.00 31.120          H  
ATOM  14475 2HB  LYS A 953      -4.274 -50.929  90.739  1.00 31.120          H  
ATOM  14476 1HG  LYS A 953      -6.500 -51.574  91.555  1.00 31.120          H  
ATOM  14477 2HG  LYS A 953      -7.193 -51.293  89.947  1.00 31.120          H  
ATOM  14478 1HD  LYS A 953      -5.720 -53.088  89.014  1.00 31.120          H  
ATOM  14479 2HD  LYS A 953      -5.049 -53.359  90.634  1.00 31.120          H  
ATOM  14480 1HE  LYS A 953      -7.348 -53.930  91.439  1.00 31.120          H  
ATOM  14481 2HE  LYS A 953      -7.947 -53.719  89.783  1.00 31.120          H  
ATOM  14482 1HZ  LYS A 953      -7.498 -56.026  90.269  1.00 31.120          H  
ATOM  14483 2HZ  LYS A 953      -6.477 -55.511  89.073  1.00 31.120          H  
ATOM  14484 3HZ  LYS A 953      -5.932 -55.702  90.621  1.00 31.120          H  
ATOM  14485  N   MET A 954      -4.677 -48.875  92.691  1.00 19.520          N  
ATOM  14486  CA  MET A 954      -4.709 -48.716  94.134  1.00 20.090          C  
ATOM  14487  C   MET A 954      -4.537 -47.263  94.605  1.00 19.990          C  
ATOM  14488  O   MET A 954      -3.504 -46.963  95.224  1.00 19.980          O  
ATOM  14489  CB  MET A 954      -3.621 -49.565  94.737  1.00 27.900          C  
ATOM  14490  CG  MET A 954      -3.834 -51.042  94.612  1.00 27.900          C  
ATOM  14491  SD  MET A 954      -2.579 -51.982  95.494  1.00 27.900          S  
ATOM  14492  CE  MET A 954      -3.045 -53.651  95.065  1.00 27.900          C  
ATOM  14493  H   MET A 954      -3.768 -48.885  92.214  1.00 23.420          H  
ATOM  14494  HA  MET A 954      -5.658 -49.102  94.491  1.00 24.110          H  
ATOM  14495 1HB  MET A 954      -2.693 -49.345  94.209  1.00 33.480          H  
ATOM  14496 2HB  MET A 954      -3.471 -49.299  95.721  1.00 33.480          H  
ATOM  14497 1HG  MET A 954      -4.814 -51.304  95.007  1.00 33.480          H  
ATOM  14498 2HG  MET A 954      -3.805 -51.317  93.557  1.00 33.480          H  
ATOM  14499 1HE  MET A 954      -2.358 -54.352  95.540  1.00 33.480          H  
ATOM  14500 2HE  MET A 954      -4.061 -53.846  95.411  1.00 33.480          H  
ATOM  14501 3HE  MET A 954      -2.999 -53.776  93.982  1.00 33.480          H  
ATOM  14502  N   PRO A 955      -5.559 -46.368  94.521  1.00 20.080          N  
ATOM  14503  CA  PRO A 955      -5.387 -44.939  94.731  1.00 19.910          C  
ATOM  14504  C   PRO A 955      -4.771 -44.610  96.082  1.00 20.850          C  
ATOM  14505  O   PRO A 955      -4.062 -43.613  96.200  1.00 21.280          O  
ATOM  14506  CB  PRO A 955      -6.821 -44.399  94.621  1.00 29.870          C  
ATOM  14507  CG  PRO A 955      -7.715 -45.592  94.881  1.00 29.870          C  
ATOM  14508  CD  PRO A 955      -6.956 -46.772  94.298  1.00 29.870          C  
ATOM  14509  HA  PRO A 955      -4.780 -44.546  93.910  1.00 23.890          H  
ATOM  14510 1HB  PRO A 955      -6.967 -43.583  95.346  1.00 35.840          H  
ATOM  14511 2HB  PRO A 955      -6.976 -43.967  93.616  1.00 35.840          H  
ATOM  14512 1HG  PRO A 955      -7.923 -45.696  95.957  1.00 35.840          H  
ATOM  14513 2HG  PRO A 955      -8.689 -45.438  94.388  1.00 35.840          H  
ATOM  14514 1HD  PRO A 955      -7.230 -47.687  94.830  1.00 35.840          H  
ATOM  14515 2HD  PRO A 955      -7.163 -46.827  93.222  1.00 35.840          H  
ATOM  14516  N   HIS A 956      -5.000 -45.458  97.096  1.00 21.200          N  
ATOM  14517  CA  HIS A 956      -4.358 -45.212  98.367  1.00 22.130          C  
ATOM  14518  C   HIS A 956      -3.893 -46.522  98.994  1.00 22.630          C  
ATOM  14519  O   HIS A 956      -3.884 -46.640 100.219  1.00 23.760          O  
ATOM  14520  CB  HIS A 956      -5.331 -44.513  99.325  1.00 30.610          C  
ATOM  14521  CG  HIS A 956      -5.818 -43.175  98.841  1.00 30.610          C  
ATOM  14522  ND1 HIS A 956      -5.030 -42.046  98.859  1.00 30.610          N  
ATOM  14523  CD2 HIS A 956      -7.010 -42.793  98.323  1.00 30.610          C  
ATOM  14524  CE1 HIS A 956      -5.712 -41.028  98.373  1.00 30.610          C  
ATOM  14525  NE2 HIS A 956      -6.921 -41.448  98.045  1.00 30.610          N  
ATOM  14526  H   HIS A 956      -5.613 -46.258  97.011  1.00 25.440          H  
ATOM  14527  HA  HIS A 956      -3.492 -44.580  98.236  1.00 26.560          H  
ATOM  14528 1HB  HIS A 956      -6.196 -45.155  99.489  1.00 36.730          H  
ATOM  14529 2HB  HIS A 956      -4.846 -44.364 100.289  1.00 36.730          H  
ATOM  14530  HD1 HIS A 956      -4.064 -42.000  99.112  1.00 36.730          H  
ATOM  14531  HD2 HIS A 956      -7.933 -43.334  98.116  1.00 36.730          H  
ATOM  14532  HE1 HIS A 956      -5.257 -40.041  98.304  1.00 36.730          H  
ATOM  14533  N   ASP A 957      -3.438 -47.478  98.165  1.00 21.840          N  
ATOM  14534  CA  ASP A 957      -2.927 -48.756  98.679  1.00 22.250          C  
ATOM  14535  C   ASP A 957      -1.640 -49.086  97.938  1.00 21.940          C  
ATOM  14536  O   ASP A 957      -0.957 -50.073  98.221  1.00 22.260          O  
ATOM  14537  CB  ASP A 957      -3.958 -49.895  98.508  1.00 30.990          C  
ATOM  14538  CG  ASP A 957      -5.245 -49.740  99.303  1.00 30.990          C  
ATOM  14539  OD1 ASP A 957      -5.202 -49.565 100.492  1.00 30.990          O  
ATOM  14540  OD2 ASP A 957      -6.287 -49.802  98.683  1.00 30.990          O  
ATOM  14541  H   ASP A 957      -3.442 -47.326  97.153  1.00 26.210          H  
ATOM  14542  HA  ASP A 957      -2.695 -48.648  99.737  1.00 26.700          H  
ATOM  14543 1HB  ASP A 957      -4.248 -49.998  97.503  1.00 37.180          H  
ATOM  14544 2HB  ASP A 957      -3.490 -50.837  98.795  1.00 37.180          H  
ATOM  14545  N   TYR A 958      -1.329 -48.213  96.992  1.00 21.320          N  
ATOM  14546  CA  TYR A 958      -0.195 -48.317  96.077  1.00 20.940          C  
ATOM  14547  C   TYR A 958       1.178 -48.564  96.686  1.00 21.410          C  
ATOM  14548  O   TYR A 958       1.489 -48.127  97.797  1.00 22.270          O  
ATOM  14549  CB  TYR A 958      -0.097 -47.029  95.268  1.00 29.470          C  
ATOM  14550  CG  TYR A 958       0.082 -45.746  96.121  1.00 29.470          C  
ATOM  14551  CD1 TYR A 958       1.344 -45.306  96.534  1.00 29.470          C  
ATOM  14552  CD2 TYR A 958      -1.026 -45.016  96.478  1.00 29.470          C  
ATOM  14553  CE1 TYR A 958       1.460 -44.160  97.309  1.00 29.470          C  
ATOM  14554  CE2 TYR A 958      -0.906 -43.891  97.239  1.00 29.470          C  
ATOM  14555  CZ  TYR A 958       0.307 -43.456  97.661  1.00 29.470          C  
ATOM  14556  OH  TYR A 958       0.362 -42.311  98.451  1.00 29.470          O  
ATOM  14557  H   TYR A 958      -2.003 -47.466  96.828  1.00 25.580          H  
ATOM  14558  HA  TYR A 958      -0.401 -49.146  95.399  1.00 25.130          H  
ATOM  14559 1HB  TYR A 958       0.762 -47.108  94.599  1.00 35.360          H  
ATOM  14560 2HB  TYR A 958      -0.994 -46.911  94.662  1.00 35.360          H  
ATOM  14561  HD1 TYR A 958       2.236 -45.864  96.260  1.00 35.360          H  
ATOM  14562  HD2 TYR A 958      -2.006 -45.332  96.159  1.00 35.360          H  
ATOM  14563  HE1 TYR A 958       2.444 -43.816  97.643  1.00 35.360          H  
ATOM  14564  HE2 TYR A 958      -1.793 -43.328  97.513  1.00 35.360          H  
ATOM  14565  HH  TYR A 958       1.278 -41.944  98.502  1.00 35.360          H  
ATOM  14566  N   GLY A 959       2.015 -49.254  95.904  1.00 20.840          N  
ATOM  14567  CA  GLY A 959       3.401 -49.516  96.258  1.00 21.190          C  
ATOM  14568  C   GLY A 959       4.306 -48.433  95.684  1.00 21.250          C  
ATOM  14569  O   GLY A 959       3.830 -47.408  95.195  1.00 21.710          O  
ATOM  14570  H   GLY A 959       1.669 -49.602  95.023  1.00 25.010          H  
ATOM  14571 1HA  GLY A 959       3.502 -49.548  97.344  1.00 25.430          H  
ATOM  14572 2HA  GLY A 959       3.700 -50.490  95.873  1.00 25.430          H  
ATOM  14573  N   GLN A 960       5.616 -48.666  95.728  1.00 20.840          N  
ATOM  14574  CA  GLN A 960       6.594 -47.686  95.258  1.00 20.890          C  
ATOM  14575  C   GLN A 960       7.707 -48.319  94.406  1.00 20.040          C  
ATOM  14576  O   GLN A 960       8.004 -49.512  94.547  1.00 19.510          O  
ATOM  14577  CB  GLN A 960       7.192 -46.973  96.480  1.00 29.230          C  
ATOM  14578  CG  GLN A 960       6.161 -46.141  97.314  1.00 29.230          C  
ATOM  14579  CD  GLN A 960       6.715 -45.569  98.635  1.00 29.230          C  
ATOM  14580  OE1 GLN A 960       7.364 -44.506  98.754  1.00 29.230          O  
ATOM  14581  NE2 GLN A 960       6.434 -46.327  99.689  1.00 29.230          N  
ATOM  14582  H   GLN A 960       5.942 -49.540  96.119  1.00 25.010          H  
ATOM  14583  HA  GLN A 960       6.078 -46.952  94.638  1.00 25.070          H  
ATOM  14584 1HB  GLN A 960       7.663 -47.701  97.139  1.00 35.070          H  
ATOM  14585 2HB  GLN A 960       7.957 -46.321  96.140  1.00 35.070          H  
ATOM  14586 1HG  GLN A 960       5.812 -45.309  96.701  1.00 35.070          H  
ATOM  14587 2HG  GLN A 960       5.321 -46.770  97.580  1.00 35.070          H  
ATOM  14588 1HE2 GLN A 960       6.743 -46.054 100.602  1.00 35.070          H  
ATOM  14589 2HE2 GLN A 960       5.906 -47.172  99.574  1.00 35.070          H  
ATOM  14590  N   GLU A 961       8.285 -47.518  93.510  1.00 19.960          N  
ATOM  14591  CA  GLU A 961       9.454 -47.877  92.692  1.00 19.220          C  
ATOM  14592  C   GLU A 961      10.091 -46.614  92.144  1.00 18.300          C  
ATOM  14593  O   GLU A 961       9.441 -45.565  92.124  1.00 18.460          O  
ATOM  14594  CB  GLU A 961       9.104 -48.741  91.471  1.00 27.200          C  
ATOM  14595  CG  GLU A 961       8.244 -48.015  90.404  1.00 27.200          C  
ATOM  14596  CD  GLU A 961       7.854 -48.864  89.217  1.00 27.200          C  
ATOM  14597  OE1 GLU A 961       7.197 -49.852  89.426  1.00 27.200          O  
ATOM  14598  OE2 GLU A 961       8.181 -48.523  88.093  1.00 27.200          O  
ATOM  14599  H   GLU A 961       7.915 -46.585  93.424  1.00 23.950          H  
ATOM  14600  HA  GLU A 961      10.182 -48.396  93.318  1.00 23.060          H  
ATOM  14601 1HB  GLU A 961      10.026 -49.054  90.982  1.00 32.640          H  
ATOM  14602 2HB  GLU A 961       8.601 -49.643  91.794  1.00 32.640          H  
ATOM  14603 1HG  GLU A 961       7.338 -47.681  90.882  1.00 32.640          H  
ATOM  14604 2HG  GLU A 961       8.767 -47.135  90.038  1.00 32.640          H  
ATOM  14605  N   GLY A 962      11.340 -46.708  91.698  1.00 17.390          N  
ATOM  14606  CA  GLY A 962      11.938 -45.630  90.923  1.00 16.420          C  
ATOM  14607  C   GLY A 962      11.805 -44.276  91.622  1.00 17.050          C  
ATOM  14608  O   GLY A 962      12.153 -44.165  92.792  1.00 18.030          O  
ATOM  14609  H   GLY A 962      11.849 -47.574  91.825  1.00 20.870          H  
ATOM  14610 1HA  GLY A 962      12.997 -45.850  90.782  1.00 19.700          H  
ATOM  14611 2HA  GLY A 962      11.500 -45.641  89.934  1.00 19.700          H  
ATOM  14612  N   PRO A 963      11.299 -43.230  90.927  1.00 16.450          N  
ATOM  14613  CA  PRO A 963      11.104 -41.874  91.417  1.00 16.980          C  
ATOM  14614  C   PRO A 963       9.839 -41.693  92.249  1.00 17.560          C  
ATOM  14615  O   PRO A 963       9.557 -40.584  92.697  1.00 18.210          O  
ATOM  14616  CB  PRO A 963      11.007 -41.073  90.114  1.00 25.470          C  
ATOM  14617  CG  PRO A 963      10.350 -42.024  89.137  1.00 25.470          C  
ATOM  14618  CD  PRO A 963      10.890 -43.399  89.499  1.00 25.470          C  
ATOM  14619  HA  PRO A 963      11.988 -41.575  91.999  1.00 20.380          H  
ATOM  14620 1HB  PRO A 963      10.413 -40.161  90.283  1.00 30.560          H  
ATOM  14621 2HB  PRO A 963      12.008 -40.747  89.796  1.00 30.560          H  
ATOM  14622 1HG  PRO A 963       9.251 -41.964  89.229  1.00 30.560          H  
ATOM  14623 2HG  PRO A 963      10.595 -41.731  88.103  1.00 30.560          H  
ATOM  14624 1HD  PRO A 963      10.056 -44.123  89.405  1.00 30.560          H  
ATOM  14625 2HD  PRO A 963      11.754 -43.645  88.858  1.00 30.560          H  
ATOM  14626  N   LEU A 964       9.017 -42.740  92.352  1.00 17.340          N  
ATOM  14627  CA  LEU A 964       7.754 -42.628  93.062  1.00 17.920          C  
ATOM  14628  C   LEU A 964       8.089 -42.691  94.537  1.00 19.370          C  
ATOM  14629  O   LEU A 964       7.447 -42.074  95.405  1.00 20.120          O  
ATOM  14630  CB  LEU A 964       6.852 -43.833  92.813  1.00 24.860          C  
ATOM  14631  CG  LEU A 964       6.487 -44.191  91.386  1.00 24.860          C  
ATOM  14632  CD1 LEU A 964       5.570 -45.413  91.495  1.00 24.860          C  
ATOM  14633  CD2 LEU A 964       5.905 -43.012  90.585  1.00 24.860          C  
ATOM  14634  H   LEU A 964       9.281 -43.654  91.986  1.00 20.810          H  
ATOM  14635  HA  LEU A 964       7.265 -41.683  92.831  1.00 21.500          H  
ATOM  14636 1HB  LEU A 964       7.339 -44.696  93.235  1.00 29.830          H  
ATOM  14637 2HB  LEU A 964       5.929 -43.687  93.364  1.00 29.830          H  
ATOM  14638  HG  LEU A 964       7.397 -44.512  90.875  1.00 29.830          H  
ATOM  14639 1HD1 LEU A 964       5.331 -45.765  90.548  1.00 29.830          H  
ATOM  14640 2HD1 LEU A 964       6.069 -46.199  92.042  1.00 29.830          H  
ATOM  14641 3HD1 LEU A 964       4.656 -45.139  92.020  1.00 29.830          H  
ATOM  14642 1HD2 LEU A 964       5.704 -43.309  89.573  1.00 29.830          H  
ATOM  14643 2HD2 LEU A 964       5.005 -42.673  91.017  1.00 29.830          H  
ATOM  14644 3HD2 LEU A 964       6.629 -42.197  90.559  1.00 29.830          H  
ATOM  14645  N   GLU A 965       9.050 -43.571  94.827  1.00 19.750          N  
ATOM  14646  CA  GLU A 965       9.411 -43.854  96.197  1.00 21.100          C  
ATOM  14647  C   GLU A 965       9.853 -42.620  96.948  1.00 21.740          C  
ATOM  14648  O   GLU A 965      10.749 -41.885  96.536  1.00 22.010          O  
ATOM  14649  CB  GLU A 965      10.507 -44.923  96.276  1.00 29.000          C  
ATOM  14650  CG  GLU A 965      10.820 -45.365  97.721  1.00 29.000          C  
ATOM  14651  CD  GLU A 965      11.841 -46.462  97.843  1.00 29.000          C  
ATOM  14652  OE1 GLU A 965      12.418 -46.849  96.860  1.00 29.000          O  
ATOM  14653  OE2 GLU A 965      12.043 -46.916  98.941  1.00 29.000          O  
ATOM  14654  H   GLU A 965       9.511 -44.054  94.051  1.00 23.700          H  
ATOM  14655  HA  GLU A 965       8.534 -44.232  96.693  1.00 25.320          H  
ATOM  14656 1HB  GLU A 965      10.213 -45.799  95.698  1.00 34.800          H  
ATOM  14657 2HB  GLU A 965      11.424 -44.537  95.829  1.00 34.800          H  
ATOM  14658 1HG  GLU A 965      11.189 -44.505  98.278  1.00 34.800          H  
ATOM  14659 2HG  GLU A 965       9.893 -45.689  98.192  1.00 34.800          H  
ATOM  14660  N   GLY A 966       9.211 -42.405  98.085  1.00 22.030          N  
ATOM  14661  CA  GLY A 966       9.514 -41.280  98.959  1.00 22.780          C  
ATOM  14662  C   GLY A 966       8.869 -39.967  98.511  1.00 22.770          C  
ATOM  14663  O   GLY A 966       9.037 -38.939  99.171  1.00 23.030          O  
ATOM  14664  H   GLY A 966       8.478 -43.073  98.349  1.00 26.440          H  
ATOM  14665 1HA  GLY A 966       9.182 -41.520  99.969  1.00 27.340          H  
ATOM  14666 2HA  GLY A 966      10.594 -41.152  99.006  1.00 27.340          H  
ATOM  14667  N   LYS A 967       8.139 -39.990  97.394  1.00 22.520          N  
ATOM  14668  CA  LYS A 967       7.515 -38.785  96.863  1.00 22.550          C  
ATOM  14669  C   LYS A 967       5.994 -38.868  96.895  1.00 22.230          C  
ATOM  14670  O   LYS A 967       5.329 -37.878  97.209  1.00 22.460          O  
ATOM  14671  CB  LYS A 967       7.989 -38.535  95.426  1.00 31.560          C  
ATOM  14672  CG  LYS A 967       9.505 -38.355  95.249  1.00 31.560          C  
ATOM  14673  CD  LYS A 967      10.045 -37.111  95.957  1.00 31.560          C  
ATOM  14674  CE  LYS A 967      11.518 -36.912  95.651  1.00 31.560          C  
ATOM  14675  NZ  LYS A 967      12.078 -35.723  96.355  1.00 31.560          N  
ATOM  14676  H   LYS A 967       8.034 -40.870  96.888  1.00 27.020          H  
ATOM  14677  HA  LYS A 967       7.797 -37.940  97.485  1.00 27.060          H  
ATOM  14678 1HB  LYS A 967       7.694 -39.381  94.798  1.00 37.870          H  
ATOM  14679 2HB  LYS A 967       7.495 -37.650  95.029  1.00 37.870          H  
ATOM  14680 1HG  LYS A 967      10.011 -39.241  95.646  1.00 37.870          H  
ATOM  14681 2HG  LYS A 967       9.733 -38.291  94.185  1.00 37.870          H  
ATOM  14682 1HD  LYS A 967       9.485 -36.231  95.640  1.00 37.870          H  
ATOM  14683 2HD  LYS A 967       9.940 -37.226  97.035  1.00 37.870          H  
ATOM  14684 1HE  LYS A 967      12.066 -37.801  95.963  1.00 37.870          H  
ATOM  14685 2HE  LYS A 967      11.644 -36.778  94.576  1.00 37.870          H  
ATOM  14686 1HZ  LYS A 967      13.058 -35.626  96.128  1.00 37.870          H  
ATOM  14687 2HZ  LYS A 967      11.582 -34.891  96.064  1.00 37.870          H  
ATOM  14688 3HZ  LYS A 967      11.975 -35.845  97.354  1.00 37.870          H  
ATOM  14689  N   ILE A 968       5.444 -40.039  96.576  1.00 21.770          N  
ATOM  14690  CA  ILE A 968       3.995 -40.179  96.559  1.00 21.460          C  
ATOM  14691  C   ILE A 968       3.509 -40.828  97.854  1.00 21.710          C  
ATOM  14692  O   ILE A 968       2.361 -40.641  98.252  1.00 21.660          O  
ATOM  14693  OXT ILE A 968       4.246 -41.583  98.482  1.00 32.190          O  
ATOM  14694  CB  ILE A 968       3.524 -41.021  95.362  1.00 29.160          C  
ATOM  14695  CG1 ILE A 968       3.970 -40.371  94.063  1.00 29.160          C  
ATOM  14696  CG2 ILE A 968       2.020 -41.140  95.374  1.00 29.160          C  
ATOM  14697  CD1 ILE A 968       3.740 -41.232  92.870  1.00 29.160          C  
ATOM  14698  H   ILE A 968       6.047 -40.815  96.292  1.00 26.120          H  
ATOM  14699  HA  ILE A 968       3.547 -39.190  96.486  1.00 25.750          H  
ATOM  14700  HB  ILE A 968       3.974 -42.015  95.420  1.00 34.990          H  
ATOM  14701 1HG1 ILE A 968       3.465 -39.415  93.934  1.00 34.990          H  
ATOM  14702 2HG1 ILE A 968       5.043 -40.187  94.130  1.00 34.990          H  
ATOM  14703 1HG2 ILE A 968       1.693 -41.730  94.565  1.00 34.990          H  
ATOM  14704 2HG2 ILE A 968       1.699 -41.597  96.262  1.00 34.990          H  
ATOM  14705 3HG2 ILE A 968       1.577 -40.147  95.308  1.00 34.990          H  
ATOM  14706 1HD1 ILE A 968       4.121 -40.747  91.994  1.00 34.990          H  
ATOM  14707 2HD1 ILE A 968       4.266 -42.159  93.026  1.00 34.990          H  
ATOM  14708 3HD1 ILE A 968       2.699 -41.440  92.716  1.00 34.990          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 -5057.54 554.94 3819.39 -301.511 100.537 210.336 1955.42 -2105.05 -7.50467 -53.6592 -1726.12 -259.86 -565.136 -194.541 -125.254 -88.4499 0 2.43438 54.8138 417.28 762.659 -216.581 200.669 -259.986 152.529 577.878 -2152.31
MET:NtermProteinFull_1 -5.50522 0.56341 2.88918 -0.47928 0.06143 0.12758 1.31124 -1.44377 -0 -0 -2.47376 0.91473 0 0 -0.98045 0 0 -0.04668 0.16837 1.66977 0 0 0 0.60916 0 0.17966 -2.43462
ALA_2 -4.72722 0.53034 2.4729 -0.02632 0.00035 0 2.25145 -2.00148 -0.02246 -0.07631 -2.13214 -0.21031 0 0 0 0 0 0.0197 0 0 0 -0.07643 0 1.8394 -0.46663 0.5159 -2.10925
GLU_3 -4.95288 0.31816 5.19335 -0.46747 0.14731 1.50602 2.49913 -2.46185 -0 -0 -2.36847 -2.6212 0 0 0 0 0 0.04843 0.05266 0 4.23534 0.04054 0 -2.7348 -0.72219 0.4667 -1.82123
ASP_4 -3.53656 0.25512 3.73199 -0.19549 0.05359 0.62873 0.864 -1.84726 -0.03047 -0.24252 -0.7734 -3.54506 0 0 0 0 0 0.00162 0.26998 0 3.70044 -0.10305 0 -2.3716 -0.43452 0.41628 -3.15818
ASP_5 -2.94766 0.39977 3.45535 -0.16326 0.00904 0.50169 0.74577 -1.53972 -0.01806 -0.13377 0.21407 -0.77067 0 0 0 0 0 0.08338 0.01343 0 3.20907 -0.37764 0 -2.3716 0.46777 1.00258 1.77955
PRO_6 -3.42955 0.37034 1.66735 -0.12307 0.03114 0.07709 0.54555 -0.80016 -0 -0 -0.56072 0.55126 0 0 -0.82182 0 0 -0.00179 0.01351 0.09882 0 0.17453 0 -2.4119 0.94842 1.4845 -2.18649
TYR_7 -9.13002 0.93186 5.0508 -0.66406 0.08148 0.40115 3.07456 -2.85841 -0.02617 -0.14984 -2.47619 -0.22366 0 0 -0.40207 -0.59654 0 0.61492 0.09222 0 2.0098 -0.1017 0.06791 1.2797 0.52742 1.15286 -1.34397
LEU_8 -4.65291 0.31559 3.88467 -0.54977 0.31026 0.17012 1.26724 -2.04171 -0 -0 -0.72263 0.03319 0 0 0 0 0 0.02979 0.10711 0.15049 0 0.47473 0 0.18072 0.87676 0.85292 0.68655
GLY_9 -4.20037 0.57829 4.00602 -0.00028 0 0 1.9576 -2.11731 -0.01241 -0.10874 -2.6215 -0.15847 0 0 -0.47524 0 0 -0.07668 0 0 0 -0.76779 0 0.83697 0.6296 0.55453 -1.97578
ARG_10 -4.70022 0.62463 5.16754 -0.90108 0.18769 0.65796 2.3166 -2.13761 -0.02375 -0.13539 -1.89273 -0.10746 0 0 -1.50719 0 0 0.01805 0.04369 1.60853 0 -0.19567 0 -1.2888 0.36671 1.02406 -0.87443
PRO_11 -3.13541 0.59821 1.97976 -0.13412 0.01958 0.08257 0.85027 -0.87904 -0.02436 -0.16037 -0.28434 0.53559 0 0 0 0 0 0.03417 0.00093 0.10219 0 -0.08824 0 -2.4119 0.8427 1.12794 -0.94387
GLU_12 -5.51986 0.80978 5.3938 -0.3617 0.07322 0.5254 2.62296 -2.36818 -0 -0 -2.52225 -0.42625 0 0 0 -0.66182 0 -0.16954 0.10769 0 4.00811 -0.20389 0 -2.7348 0.80544 0.44403 -0.17788
GLN_13 -7.85561 1.20515 5.06875 -0.39325 0.08891 0.29944 2.92377 -2.82705 -0.06751 -0.43839 -2.44392 -0.16867 0 0 0 0 0 -0.14939 0.06333 0 3.57208 -0.08407 0 -0.18838 0.31572 0.53048 -0.54861
MET_14 -4.71344 0.70434 2.63017 -0.55163 0.16583 0.11644 1.21485 -1.47533 -0 -0 -0.30134 0.08142 0 0 0 0 0 -0.09785 0.05396 1.85039 0 0.07415 0 0.60916 -0.11662 0.37441 0.61893
PHE_15 -4.81009 0.5379 2.6325 -0.6349 0.0448 0.38218 1.33076 -1.57044 -0 -0 -1.46774 0.13973 0 0 0 0 0 -0.04471 0.13109 0 2.06109 -0.20905 0 1.0402 -0.20139 0.22865 -0.40943
HIS_16 -5.57277 0.24805 4.68509 -0.40375 0.00427 0.49886 2.03252 -2.23442 -0 -0 -1.55604 0.01669 0 0 0 -0.66182 0 0.05894 0.0249 0 1.56254 -0.34537 0 -0.45461 0.33199 0.22988 -1.53505
LEU_17 -7.85989 0.85146 2.19027 -0.48292 0.13409 0.0928 1.43191 -1.84038 -0.0194 -0.14262 -0.95959 0.30867 0 0 0 0 0 0.4501 0.12587 0.36497 0 -0.20751 0 0.18072 0.20991 0.65434 -4.51719
ASP_18 -3.94628 0.72895 5.44473 -0.17776 0.0092 0.54201 2.64195 -2.27566 -0.00264 -0.00982 -4.4292 -0.86091 0 0 -0.86151 -0.54031 0 -0.08299 0.02216 0 2.78243 -0.09661 0 -2.3716 -0.47673 1.70457 -2.25605
PRO_19 -3.04425 0.61587 2.90266 -0.06796 0 0.04271 1.47012 -1.28355 -0 -0 -0.45831 0.60018 0 0 0 0 0 -0.1966 0.0513 0.18979 0 -0.74685 0 -2.4119 -0.02688 1.44575 -0.91793
SER_20 -3.02497 0.37425 3.47033 -0.03797 0.0009 0.04733 2.22246 -1.67306 -0 -0 -2.38825 -0.33751 0 0 -0.86151 -0.54031 0 -0.09781 0.01951 0.14391 0 -0.37432 1.74694 -0.77834 0.02363 0.54744 -1.51736
LEU_21 -7.41019 0.97563 3.03212 -0.54415 0.27342 0.17135 2.71685 -2.26867 -0 -0 -2.718 -0.01585 0 0 0 0 0 -0.04139 0.1498 2.66922 0 -0.16188 0 0.18072 -0.43761 0.60201 -2.82663
THR_22 -2.933 0.09295 1.82641 -0.1783 0.05656 0.13946 1.09867 -1.22265 -0.00264 -0.00982 -0.51007 -2.10734 0 0 0 0 0 -0.0117 0.16582 0.31803 0 0.70787 2.31991 -1.0874 0.77323 0.57309 0.00908
HIS_23 -4.86807 0.46225 5.34236 -0.50729 0.04205 0.36762 3.09901 -2.575 -0 -0 -3.32373 -1.10754 0 0 -1.2197 0 0 0.02381 0.01218 0 1.81928 -0.48517 0 -0.45461 1.09715 0.36225 -1.91316
THR_24 -3.50276 0.36359 3.63987 -0.20549 0.18236 0.07756 1.44753 -1.83419 -0.00846 -0.12198 -1.03749 -0.80468 0 0 0 0 0 -0.08022 0.02037 0.13002 0 0.17029 2.29612 -1.0874 0.39306 0.31576 0.35387
ILE_25 -3.82871 0.45066 2.15712 -0.61025 0.3907 0.19346 1.42278 -1.4334 -0 -0 -0.65058 -0.03145 0 0 -1.2197 0 0 -0.15175 0.0397 1.35354 0 0.3975 0 0.73287 0.26491 0.36038 -0.1622
PHE_26 -9.13913 1.52338 4.69003 -0.65342 0.06635 0.36576 3.57996 -2.98265 -0.01352 -0.10173 -4.66731 0.06584 0 0 0 0 0 -0.04793 0.01753 0 1.95785 -0.22129 0 1.0402 -0.32695 0.583 -4.26403
ASN_27 -5.62304 1.02355 4.99264 -0.17463 0.03208 0.26631 2.64989 -2.64734 -0.00846 -0.12198 -2.12392 -0.35749 0 0 0 0 0 0.2002 0.01167 0 1.57267 0.32968 0 -0.93687 5.3983 1.53354 6.01679
PRO_28 -2.79406 0.77269 1.98771 -0.07702 0 0.04627 0.17207 -0.80753 -0 -0 -0.30098 0.57303 0 0 0 0 0 -0.16501 0.00982 0.46583 0 -0.50879 0 -2.4119 5.47109 1.38186 3.81507
GLU_29 -4.34666 0.38642 4.03665 -0.20907 0.04044 0.31432 2.04717 -1.87317 -0 -0 -1.35188 -0.54746 0 0 0 0 0 -0.03083 0.04829 0 3.0557 -0.09472 0 -2.7348 -0.02576 0.36101 -0.92437
VAL_30 -8.27583 1.29441 2.02452 -0.32347 0.26619 0.07258 2.29377 -2.37551 -0.00482 -0.02204 -0.95906 0.00878 0 0 0 0 0 0.30377 0.14672 0.05208 0 -0.34953 0 1.9342 0.15458 0.49827 -3.26037
PHE_31 -9.42428 1.22375 3.07525 -0.71917 0.11144 0.41358 1.4865 -2.43824 -0.01352 -0.10173 -0.88553 0.09001 0 0 0 0 0 0.04646 0.01212 0 2.00038 -0.16014 0 1.0402 -0.20654 0.78684 -3.66262
GLN_32 -3.27256 0.7167 3.16776 -0.68124 0.1201 0.77313 0.58099 -1.51298 -0 -0 -0.25914 -0.62707 0 0 0 0 0 0.49046 0.01042 0 2.52824 -0.0883 0 -0.18838 5.49904 1.68362 8.9408
PRO_33 -5.30386 1.3674 4.59649 -0.1525 8e-05 0.1043 2.37393 -1.93159 -0.00475 -0.02185 -2.70685 0.18905 0 0 0 0 0 0.00845 0.01937 0.70692 0 -0.86174 0 -2.4119 5.5581 1.64433 3.17337
GLN_34 -3.0019 0.16483 2.37112 -0.7336 0.33984 1.08887 0.53546 -1.11543 -0 -0 -0.27442 -2.21912 0 0 0 0 0 -0.1838 0.00275 0 2.7372 0.05737 0 -0.18838 0.18481 0.62413 0.38973
MET_35 -6.20716 0.79003 3.92795 -0.22091 0.03113 0.07705 1.2876 -1.73662 -0 -0 -0.40403 -0.19971 0 0 0 0 0 -0.05183 0.13048 2.31496 0 -0.09889 0 0.60916 0.20769 0.39544 0.85232
ALA_36 -5.52769 1.04315 2.37194 -0.02309 0.00019 0 2.21546 -1.92491 -6e-05 -0.00019 -2.35169 -0.36706 0 0 0 0 0 0.07947 0 0 0 0.37816 0 1.8394 0.94535 0.32386 -0.9977
LEU_37 -6.22166 0.81299 5.27538 -0.70879 0.2448 0.31005 2.68106 -2.76246 -0 -0 -1.96053 0.07728 0 0 0 0 0 -0.03353 0.07104 0.95249 0 -0.2083 0 0.18072 2.00477 1.42824 2.14355
PRO_38 -3.49401 0.83518 2.59403 -0.07826 0 0.04722 0.7211 -1.08131 -0 -0 -0.2135 0.56831 0 0 0 0 0 -0.1753 0.00941 0.41979 0 -0.62215 0 -2.4119 0.85826 1.52692 -0.49623
THR_39 -7.18091 0.94323 5.15943 -0.20728 0.18654 0.07833 4.05849 -3.07863 -0.0109 -0.08477 -3.41438 0.0086 0 0 -1.03194 0 0 0.00635 0.02755 0.47074 0 -0.2481 2.3172 -1.0874 0.03861 0.63192 -2.41731
ASP_40 -5.46622 0.57556 5.70035 -0.23703 0.00292 0.77546 2.24599 -2.60139 -0 -0 -1.79074 0.1487 0 0 -0.98045 0 0 -0.02086 0.01818 0 4.12783 -0.23998 0 -2.3716 0.04487 0.72743 0.65904
GLY_41 -3.1033 0.26701 3.91111 -0.00037 0 0 1.82413 -1.90139 -0 -0 -1.50158 -0.18193 0 0 -0.47315 0 0 -0.07133 0 0 0 -0.13862 0 0.83697 -0.42154 0.95847 0.00449
PRO_42 -4.07246 0.84188 0.68613 -0.19255 0.00238 0.13836 0.57689 -0.72318 -0 -0 -0.66801 0.01278 0 0 0 0 0 0.01439 0.01179 0.72908 0 -0.88438 0 -2.4119 -0.66583 0.79537 -5.80926
TYR_43 -9.2527 0.6393 5.10583 -0.92366 0.06369 0.55471 3.73689 -3.26694 -0.02175 -0.28314 -3.4867 -0.31463 0 0 -0.40207 0 0 -0.0022 0.04302 0 1.55515 -0.27081 0.1024 1.2797 -0.42749 0.59381 -4.97759
LEU_44 -8.21632 0.82079 0.79271 -0.5013 0.1258 0.09384 0.42412 -1.92244 -0.03421 -0.23382 -0.31804 0.25952 0 0 0 0 0 0.06106 0.0074 0.87976 0 -0.36963 0 0.18072 -0.22198 0.73736 -7.43467
GLN_45 -8.05549 0.6124 5.85847 -0.44712 0.15414 0.36045 3.33903 -2.9753 -0.00228 -0.05724 -3.12012 -0.59009 0 0 -0.82182 0 0 0.06634 0.25848 0 3.61808 -0.0762 0 -0.18838 -0.20683 0.6294 -1.64407
ILE_46 -6.38702 0.62101 0.83127 -0.45376 0.27181 0.089 0.47152 -1.58597 -0 -0 0.27976 0.20641 0 0 0 0 0 -0.07441 0.009 0.48201 0 -0.56118 0 0.73287 -0.37325 0.53321 -4.90771
LEU_47 -4.25387 0.26937 2.46064 -0.65624 0.18871 0.2242 1.00658 -1.37329 -0 -0 -0.27706 0.1434 0 0 0 0 0 0.11753 0.00542 0.84511 0 -0.25111 0 0.18072 -0.19114 0.42812 -1.1329
GLU_48 -6.38008 0.26419 6.91315 -0.29624 0.05488 0.34689 3.53986 -3.09028 -0 -0 -3.40221 -0.33513 0 0 -0.78008 0 0 -0.03132 0.01196 0 2.91261 -0.08891 0 -2.7348 0.3734 0.25489 -2.46721
GLN_49 -5.12453 0.55675 3.56274 -0.91535 0.28992 1.36444 1.61845 -1.81766 -0 -0 -2.9684 -1.75918 0 0 0 0 0 0.16831 0.13875 0 4.31017 -0.09212 0 -0.18838 0.08229 0.91284 0.13903
PRO_50 -7.00276 1.69793 2.15257 -0.13669 1e-05 0.09633 0.95763 -1.18744 -0 -0 -0.31631 0.2414 0 0 0 0 0 -0.04849 0.08546 0.22337 0 -1.12554 0 -2.4119 -0.56875 1.15555 -6.18764
LYS_51 -6.43581 0.41152 5.57277 -0.48623 0.15175 0.23833 2.12998 -2.72353 -0.05664 -0.32491 -2.28412 0.17723 0 0 0 0 0 -0.00791 0.08132 2.39101 0 0.11109 0 -1.5107 -0.4033 0.45056 -2.5176
GLN_52 -4.94007 0.45827 3.799 -0.68378 0.24501 1.0382 2.02472 -1.91047 -0 -0 -1.67901 -2.09561 0 0 0 0 0 -0.02018 0.00642 0 3.23066 -0.13868 0 -0.18838 -0.28196 0.4851 -0.65075
ARG_53 -6.13767 0.57788 7.08148 -0.90014 0.21994 0.65324 1.84281 -2.7548 -0.06037 -0.32617 -2.58877 -0.0365 0 0 0 -0.58444 0 0.01117 0.16055 1.86261 0 -0.22833 0 -1.2888 -0.3746 0.66932 -2.2016
GLY_54 -1.64606 0.11758 1.52902 -6e-05 0 0 0.14646 -0.73906 -0.00124 -0.0089 -0.18497 -0.37199 0 0 0 0 0 -0.15885 0 0 0 -1.52095 0 0.83697 -0.49641 0.36752 -2.13093
PHE_55 -8.36573 1.00738 3.25964 -0.93014 0.08823 0.15403 1.97394 -2.53483 -0.03994 -0.23759 -1.00391 -0.51119 0 0 0 0 0 -0.04912 0.25009 0 2.51896 -0.17608 0 1.0402 -0.49361 0.2342 -3.81546
ARG_56 -5.1115 0.20502 4.19281 -0.69053 0.10911 0.43678 1.01285 -1.92517 -0.01835 -0.24036 -0.5133 0.58171 0 0 0 0 0 0.00392 0.0607 2.19627 0 0.04604 0 -1.2888 -0.1293 0.2946 -0.77748
PHE_57 -10.6479 0.86132 3.50337 -0.5088 0.35667 0.23213 1.29989 -2.76845 -0.03351 -0.19036 -1.92478 -0.19952 0 0 -0.57784 0 0 0.05425 0.08478 0 3.78812 -0.2025 0 1.0402 -0.20115 0.85581 -5.17826
ARG_58 -8.77591 0.82251 7.79945 -0.88035 0.30892 0.71039 2.66825 -3.5767 -0.01834 -0.1207 -3.1999 0.13704 0 0 0 0 0 0.02942 0.18301 2.48776 0 -0.23063 0 -1.2888 -0.30537 1.0807 -2.16923
TYR_59 -7.69373 0.57234 5.89013 -0.56715 0.02267 0.25825 3.0973 -2.94563 -0.01122 -0.04511 -2.89154 -0.02407 0 0 -1.01802 0 0 0.05874 0.00013 0 2.11334 -0.05626 0.00045 1.2797 -0.22535 0.53681 -1.64822
VAL_60 -3.16479 0.51733 2.05027 -0.34841 0.16865 0.08322 0.80309 -1.26895 -0 -0 -0.19254 0.01603 0 0 0 0 0 -0.09948 0.00039 0.76343 0 0.21103 0 1.9342 -0.23109 0.36986 1.61226
CYS_61 -2.75867 0.42036 1.65883 -0.10076 0.00336 0.05256 0.41313 -0.88002 -0 -0 0.44099 -0.33411 0 0 0 0 0 -0.04436 0.00329 0.54253 0 0.16151 0 3.6196 -0.30686 0.36507 3.25645
GLU_62 -5.40083 0.49843 6.22748 -0.21595 0.02669 0.31149 2.49665 -2.52485 -0.02382 -0.12837 -4.21458 -0.52343 0 0 -1.276 0 0 0.14366 0.09113 0 4.00181 -0.1126 0 -2.7348 -0.41974 0.32024 -3.45737
GLY_63 -2.89935 0.58587 3.90635 -0.00014 0 0 1.80287 -1.84657 -0.01122 -0.04511 -0.45059 -0.1755 0 0 0 0 0 -0.097 0 0 0 -1.49679 0 0.83697 0.84184 0.9607 1.91235
PRO_64 -2.43312 0.79065 2.0976 -0.0866 5e-05 0.05376 0.91797 -1.00562 -0.01107 -0.04979 -0.35979 0.70994 0 0 0 0 0 -0.12892 0.00655 0.52578 0 -0.31358 0 -2.4119 0.82508 1.05441 0.18139
SER_65 -1.89201 0.24086 1.95477 -0.03122 0.00226 0.05126 0.72676 -0.97142 -0 -0 0.46797 -0.94825 0 0 0 0 0 -0.16245 0.00145 0.11287 0 -0.4305 0.6008 -0.77834 -0.02677 0.43269 -0.64928
HIS_66 -4.82384 0.75953 4.65777 -0.43144 0.26877 0.43636 1.54184 -2.10634 -0.00612 -0.0803 -1.17072 -0.46249 0 0 -0.25797 0 0 -0.04481 0.1077 0 3.79491 -0.10367 0 -0.45461 0.05824 0.51148 2.19426
GLY_67 -1.78555 0.10098 2.10021 -0.00027 0 0 1.023 -1.06438 -0.00727 -0.07091 -1.5189 -0.18664 0 0 0 0 0 -0.04901 0 0 0 -1.51412 0 0.83697 -0.16624 0.40324 -1.89887
GLY_68 -3.44156 0.64068 1.97015 -0.00024 0 0 0.8726 -1.32989 -0.00743 -0.10398 -0.77536 -0.16808 0 0 -0.48997 0 0 -0.1248 0 0 0 -1.06406 0 0.83697 0.09709 0.30256 -2.78533
LEU_69 -7.64601 1.28393 1.53393 -0.62488 0.12762 0.20639 1.85104 -1.71703 -0.02031 -0.11768 -1.55358 0.11556 0 0 0 0 0 0.056 0.52625 0.619 0 -0.28503 0 0.18072 0.37281 1.30727 -3.78398
PRO_70 -5.05306 0.64135 2.75141 -0.133 0.0006 0.09674 1.51201 -1.30438 -0.02217 -0.16337 -2.47733 0.23453 0 0 0 0 0 -0.03188 0.01853 0.28697 0 -1.09957 0 -2.4119 -0.08521 1.30202 -5.9377
GLY_71 -5.06557 0.66742 4.18996 -0.00036 0 0 1.9347 -2.22364 -0.00074 -0.00278 -1.75257 -0.20721 0 0 0 0 0 -0.06688 0 0 0 0.12772 0 0.83697 -0.36383 0.34411 -1.58271
ALA_72 -4.04153 0.16586 3.07077 -0.02427 5e-05 0 1.30143 -1.88505 -0 -0 -1.18997 -0.36913 0 0 0 0 0 -0.08049 0 0 0 -0.21813 0 1.8394 -0.39744 0.4405 -1.38798
SER_73 -2.80378 0.22891 4.12746 -0.02967 0 0.05041 1.72156 -1.70273 -0.06086 -0.4818 -1.61878 -1.0578 0 0 -1.65442 0 0 -0.05492 0.00269 0.92841 0 -0.01739 0.60333 -0.77834 -0.66839 0.58648 -2.67964
SER_74 -1.07674 0.06016 1.48983 -0.0352 0.01022 0.06414 0.50886 -0.68652 -0 -0 0.13615 -0.78814 0 0 0 0 0 -0.00114 0.00073 0.47442 0 -0.00444 0.60036 -0.77834 -0.31219 0.3358 -0.00205
GLU_75 -3.33905 0.20239 4.30115 -0.27833 0.04619 0.31748 1.19205 -1.57745 -0.01372 -0.15996 -1.16676 -0.24291 0 0 -0.87434 0 0 -0.05578 0.0579 0 2.72687 -0.05593 0 -2.7348 -0.3391 0.13445 -1.85966
LYS_76 -2.68163 0.16695 2.75794 -0.38469 0.04964 0.18609 0.39624 -1.14547 -0 -0 0.49617 0.13385 0 0 0 0 0 -0.07572 0.01795 1.66343 0 0.00861 0 -1.5107 -0.58682 0.37631 -0.13184
ASN_77 -2.16083 0.1269 2.10525 -0.19535 0.06391 0.33921 0.28801 -0.87208 -0 -0 0.04475 -0.9733 0 0 0 0 0 -0.08471 0.00569 0 1.98092 -1.01008 0 -0.93687 -0.78634 0.48086 -1.58407
LYS_78 -4.29255 0.47829 5.11875 -0.47833 0.10993 0.26782 0.78089 -1.91034 -0 -0 -0.9111 -0.08966 0 0 -0.40419 0 0 0.01054 0.01706 1.79021 0 0.0537 0 -1.5107 -0.56207 0.37043 -1.16134
LYS_79 -2.11577 0.32432 1.71124 -0.29721 0.02522 0.1256 0.37712 -0.86135 -0 -0 0.65999 -0.00541 0 0 0 0 0 0.47715 0.0137 1.65854 0 -0.06735 0 -1.5107 -0.26572 0.32317 0.57257
SER_80 -3.82446 0.39875 4.33411 -0.03537 0.02289 0.03175 1.67775 -2.00374 -0.01341 -0.16309 -1.71477 -0.34325 0 0 -0.40419 0 0 -0.03414 0.15361 0.17821 0 0.09089 1.73462 -0.77834 0.24861 0.46464 0.02107
TYR_81 -8.24982 1.5002 3.34715 -0.60231 0.04119 0.27289 1.8449 -2.48529 -0.00178 -0.02528 0.45733 -0.08575 0 0 0 0 0 0.1824 0.22585 0 1.99734 -0.3854 0.00227 1.2797 0.64523 1.21383 1.17466
PRO_82 -6.71588 1.02329 3.3486 -0.12929 0.00115 0.09149 1.36416 -1.46237 -0 -0 -2.11071 0.25832 0 0 0 0 0 -0.08328 0.03712 0.12985 0 -1.07876 0 -2.4119 -0.16652 1.23327 -6.67147
GLN_83 -6.86798 0.48346 4.99026 -0.25599 0.02851 0.20893 3.73089 -2.70555 -0.00047 -0.0016 -3.91407 -0.85455 0 0 0 0 0 0.08551 0.00294 0 3.43848 -0.13257 0 -0.18838 -0.39354 0.51173 -1.83398
VAL_84 -8.19745 1.22293 1.43075 -0.30967 0.16707 0.06535 2.86542 -2.22141 -0 -0 -2.3352 -0.55748 0 0 0 0 0 0.11025 0.04909 0.1826 0 -0.35477 0 1.9342 -0.27815 0.49825 -5.72822
LYS_85 -7.76188 0.50247 5.92302 -0.34643 0.04202 0.1401 2.69868 -2.75694 -0.02722 -0.15263 -2.57918 0.0747 0 0 0 0 0 0.02051 0.02168 2.23089 0 -0.01889 0 -1.5107 -0.23401 0.56473 -3.16908
ILE_86 -8.33105 0.74615 1.06819 -0.54033 0.464 0.14121 1.71438 -1.82142 -0 -0 -1.2274 0.15317 0 0 0 0 0 -0.02523 0.0225 2.84582 0 -0.67547 0 0.73287 -0.26841 0.69717 -4.30386
CYS_87 -7.14409 0.75377 3.64008 -0.04371 0 0.01745 2.09654 -1.99541 -0.00961 -0.14392 -1.94262 -0.11938 0 0 0 0 0 0.08001 0.20029 0.22722 0 -0.15091 0 3.6196 -0.29736 0.78023 -0.43185
ASN_88 -5.93836 0.76137 5.0966 -0.19247 0.02826 0.32382 2.5771 -2.74207 -0.02246 -0.07631 -1.13279 -1.02405 0 0 -0.47315 0 0 0.47101 0.01202 0 2.11925 -0.99476 0 -0.93687 0.35595 1.13259 -0.65533
TYR_89 -3.62739 0.24669 1.97094 -0.6559 0.06851 0.32659 1.04869 -1.20439 -0 -0 -0.44533 -0.11552 0 0 0 -0.59654 0 -0.10455 0.07155 0 3.10355 0.11435 0.001 1.2797 0.51955 1.76833 3.76982
VAL_90 -4.1607 0.49563 0.67306 -0.2912 0.17576 0.05056 1.16014 -1.07355 -0 -0 -0.03593 -0.08992 0 0 0 0 0 -0.00865 0.01683 0.00667 0 -0.32648 0 1.9342 0.35927 1.31387 0.19956
GLY_91 -2.60776 0.46923 1.76167 -0.00025 0 0 0.91526 -1.02634 -0 -0 0.64903 -0.14144 0 0 0 0 0 0.11387 0 0 0 -1.28414 0 0.83697 0.76928 1.2177 1.67309
PRO_92 -5.04095 0.62453 1.86648 -0.19297 0.00144 0.13534 0.88373 -0.96619 -0 -0 -0.28873 0.07237 0 0 0 0 0 -0.02544 0.01779 0.85948 0 -1.13007 0 -2.4119 0.27443 1.02727 -4.29338
ALA_93 -5.60408 0.54951 1.69378 -0.02264 0 0 2.77492 -2.06926 -0.00308 -0.00865 -2.30785 -0.4037 0 0 0 0 0 0.06983 0 0 0 -0.27324 0 1.8394 -0.18218 0.29149 -3.65575
LYS_94 -6.71711 0.69001 4.27147 -0.58526 0.27076 0.3349 3.0141 -2.36283 -0 -1e-05 -2.76733 0.34494 0 0 0 0 0 -0.0647 0.0346 2.58494 0 0.37949 0 -1.5107 0.20036 0.39749 -1.48487
VAL_95 -7.89034 0.7017 1.34438 -0.27451 0.16876 0.05784 2.51665 -2.43704 -0.01091 -0.03363 -2.2364 -0.19435 0 0 0 0 0 -0.04947 0.00011 0.17523 0 -0.60146 0 1.9342 -0.09921 0.52573 -6.40272
ILE_96 -8.52877 0.96625 2.65576 -0.63452 0.48488 0.12549 2.6756 -2.38365 -0.00805 -0.02454 -2.42575 0.34251 0 0 0 0 0 -0.05068 0.00629 0.94074 0 -0.7354 0 0.73287 -0.47872 0.51063 -5.82907
VAL_97 -8.07415 1.49057 1.38171 -0.28874 0.20597 0.06226 2.31325 -2.19559 -0.01576 -0.08362 -2.61245 -0.15792 0 0 0 0 0 -0.02655 0.48645 0.24821 0 -0.70948 0 1.9342 -0.48594 0.86649 -5.66111
GLN_98 -8.32286 0.55327 4.69106 -0.23663 0.03524 0.20174 3.1743 -2.88074 -0.01863 -0.16772 -3.31743 -0.59874 0 0 -0.74995 -0.6352 0 0.12646 0.17189 0 3.04506 0.01726 0 -0.18838 -0.28706 0.89408 -4.49297
LEU_99 -8.67568 1.10538 1.59955 -0.47617 0.39806 0.08854 1.46203 -2.15042 -0.00129 -0.0157 -2.05376 0.14584 0 0 0 0 0 0.0155 0.0591 0.80105 0 -0.35231 0 0.18072 -0.18227 0.61129 -7.44053
VAL_100 -9.52797 1.28762 3.05273 -0.29398 0.13816 0.05445 2.4042 -2.94621 -0 -0 -2.63506 -0.35899 0 0 0 0 0 0.1876 0.01467 0.07851 0 -0.48391 0 1.9342 -0.28911 0.61888 -6.76421
THR_101 -6.47608 0.44249 5.37632 -0.10721 0.04867 0.07067 3.17488 -2.88692 -0 -0 -2.53323 -0.47179 0 0 -1.01624 0 0 0.06479 0 0.04098 0 -0.29165 2.33669 -1.0874 -0.37604 0.82914 -2.86192
ASN_102 -5.5805 0.76581 4.17693 -0.24732 0.11304 0.3744 1.30114 -2.30271 -0.00368 -0.03519 -0.39595 -0.54049 0 0 0 -0.65389 0 -0.05322 0.00037 0 2.64545 -0.56749 0 -0.93687 -0.42521 0.82231 -1.54307
GLY_103 -1.62647 0.22313 2.32858 -0.0004 0 0 0.49224 -1.09485 -0 -0 0.48978 -0.17435 0 0 0 0 0 -0.04147 0 0 0 -0.91081 0 0.83697 -0.20007 0.35457 0.67684
LYS_104 -1.22537 0.05631 1.38498 -0.29741 0.02562 0.13086 0.11453 -0.6425 -0 -0 0.47239 -0.06022 0 0 0 0 0 -0.02261 0.00102 1.73671 0 -0.04023 0 -1.5107 -0.22571 0.15931 0.05699
ASN_105 -2.99264 0.26209 3.00779 -0.18715 0.01123 0.28963 0.56698 -1.48846 -0 -0 -0.97171 -0.53261 0 0 -0.39027 0 0 -0.02332 0.03784 0 2.72878 -0.298 0 -0.93687 -0.30093 0.18866 -1.02895
ILE_106 -5.10431 0.64049 1.45467 -0.4843 0.36837 0.10895 0.54901 -1.53583 -0 -0 -0.174 0.13037 0 0 0 0 0 -0.07609 0.02034 0.36565 0 -0.43131 0 0.73287 -0.27426 0.29897 -3.41042
HIS_D_107 -8.64461 0.94146 6.94085 -0.33194 0.0029 0.35904 3.60375 -3.76129 -0 -0 -3.49284 -0.19098 0 0 -1.36321 0 0 0.03605 0.01746 0 1.73772 -0.22172 0 -0.45461 0.01139 0.7066 -4.104
LEU_108 -8.54748 0.92041 2.93092 -0.45867 0.23952 0.07429 2.07356 -2.54803 -0.00077 -0.00995 -1.38836 0.28694 0 0 0 0 0 -0.04335 0.62289 0.61372 0 -0.11079 0 0.18072 -0.06719 0.74321 -4.4884
HIS_109 -11.1175 0.99384 7.97359 -0.36709 0.01132 0.19696 3.99641 -4.34498 -0 -0 -3.76764 -1.02859 0 0 -2.15993 0 0 0.02403 0.82635 0 1.61035 0.19011 0 -0.45461 -0.08189 0.61141 -6.88783
ALA_110 -5.47772 0.52532 1.38702 -0.02244 0 0 1.79443 -1.75497 -0 -0 -0.63106 -0.37771 0 0 -0.54531 0 0 -0.05169 0 0 0 0.25906 0 1.8394 0.41852 0.46794 -2.1692
HIS_111 -10.3139 1.67774 6.75933 -0.33647 0.01397 0.3636 3.1261 -3.86432 -0.00129 -0.0157 -3.16436 -0.34776 0 0 -3.24904 0 0 0.01269 0.00161 0 3.00855 0.0049 0 -0.45461 -0.01605 0.52475 -6.27024
SER_112 -4.54477 0.32584 4.07321 -0.02719 0 0.06275 2.2405 -2.07382 -0 -0 -2.2351 -0.43784 0 0 0 0 0 0.12502 0.02899 0.59686 0 -0.12082 0.60661 -0.77834 -0.17133 0.59132 -1.7381
LEU_113 -8.6338 0.89767 1.62758 -0.47802 0.21605 0.0865 1.66569 -2.03323 -0 -0 -1.07446 0.25064 0 0 0 0 0 -0.01826 0.33367 0.41057 0 -0.28548 0 0.18072 -0.19393 0.42395 -6.62413
VAL_114 -5.93611 0.67146 3.03017 -0.36602 0.23353 0.08904 1.51027 -2.20217 -0.01658 -0.10416 -1.41903 -0.17482 0 0 0 0 0 -0.02876 0.03122 0.81376 0 -0.65779 0 1.9342 -0.35451 0.62195 -2.32436
GLY_115 -2.56909 0.33396 2.33787 -0.0003 0 0 1.02778 -1.23982 -0 -0 -2.03285 -0.19551 0 0 0 0 0 -0.0297 0 0 0 -1.5222 0 0.83697 -0.08898 0.45621 -2.68567
LYS_116 -4.59671 0.59288 3.96194 -0.71976 0.3923 0.31644 0.90902 -1.62252 -0.03132 -0.11516 -0.34656 0.35592 0 0 0 0 0 -0.00016 0.23382 2.45753 0 0.27124 0 -1.5107 0.96409 0.34476 1.85704
HIS_D_117 -4.64577 0.42676 3.4067 -0.44705 0.03139 0.59915 1.13187 -1.69699 -0.052 -0.29996 -1.13071 -0.33089 0 0 0 0 0 -0.03224 0.15442 0 1.56286 -0.46708 0 -0.45461 0.76796 0.51558 -0.96059
CYS_118 -6.41541 1.05243 3.73777 -0.08404 0.01352 0.07531 1.10275 -1.93091 -0 -0 -1.72148 0.02126 0 0 0 0 0 0.01893 0.02044 1.46017 0 -0.083 0 3.6196 -0.18513 0.62804 1.33026
GLU_119 -2.67617 0.3097 3.6618 -0.19681 0.02149 0.28899 1.50055 -1.62206 -0 -0 -1.06448 -0.65123 0 0 0 0 0 -0.00782 0.00711 0 3.27141 -0.067 0 -2.7348 0.06382 0.47843 0.58292
ASP_120 -2.73775 0.10281 3.45531 -0.12542 0.03396 0.38607 0.89579 -1.37494 -0 -0 -0.55062 -0.98345 0 0 0 0 0 -0.01082 0.00451 0 2.41505 -0.57346 0 -2.3716 -0.1187 0.34948 -1.20378
GLY_121 -3.6216 0.4293 2.94072 -5e-05 0 0 1.13315 -1.56963 -0.00793 -0.05864 -1.04644 -0.36018 0 0 0 0 0 -0.17119 0 0 0 -1.4445 0 0.83697 -0.7482 0.74728 -2.94094
ILE_122 -7.20755 0.8424 2.90601 -0.43966 0.28601 0.08306 2.34634 -2.30155 -0.01518 -0.06419 -2.01245 0.08923 0 0 0 0 0 0.12145 0.04336 0.37417 0 -0.75832 0 0.73287 -0.73437 0.87995 -4.82844
CYS_123 -7.99909 1.19855 3.44449 -0.07667 0.00086 0.05352 2.45357 -2.17422 -0.01454 -0.05192 -2.06978 -0.09512 0 0 0 0 0 -0.04053 0.00668 0.51414 0 0.10648 0 3.6196 -0.15887 0.77849 -0.50437
THR_124 -4.59624 0.50229 2.59566 -0.18678 0.17401 0.07645 1.37776 -1.69888 -0.01629 -0.153 -1.34315 -0.31278 0 0 0 0 0 0.0694 0.00201 0.14085 0 -0.01865 2.28323 -1.0874 0.13528 0.66822 -1.388
VAL_125 -6.20708 0.72844 1.79115 -0.31779 0.24494 0.06796 2.14822 -1.90638 -0.02839 -0.11538 -2.47858 -0.35091 0 0 0 0 0 -0.00895 0.02502 0.11933 0 -0.45297 0 1.9342 -0.12695 0.58787 -4.34626
THR_126 -3.07058 0.37619 1.35119 -0.12074 0.04733 0.09044 0.62126 -1.06026 -0 -0 -0.34908 -0.70501 0 0 0 0 0 0.01122 0.00162 0.34212 0 -0.2351 2.31671 -1.0874 -0.32881 0.85138 -0.94751
ALA_127 -4.96405 0.59355 1.34583 -0.02462 3e-05 0 2.25379 -1.74008 -0.01385 -0.06346 -2.43289 -0.27725 0 0 0 0 0 -0.00713 0 0 0 0.12727 0 1.8394 0.01678 0.83951 -2.50717
GLY_128 -3.40829 0.6527 3.53063 -0.00083 0 0 1.70284 -1.77003 -0 -0 -0.74565 -0.28582 0 0 0 0 0 -0.06995 0 0 0 0.37721 0 0.83697 0.83599 1.09638 2.75216
PRO_129 -3.1544 0.36789 1.19001 -0.07683 0 0.04634 0.37069 -0.46089 -0 -0 0.52193 0.59607 0 0 0 0 0 -0.19342 0.00788 0.41335 0 -0.57873 0 -2.4119 0.56632 1.04584 -1.74985
LYS_130 -1.42051 0.18868 1.49011 -0.31793 0.04001 0.172 0.26798 -0.64975 -0 -0 0.21174 -0.19548 0 0 0 0 0 -0.04222 0.00151 1.77984 0 -0.14463 0 -1.5107 -0.26735 0.42824 0.03155
ASP_131 -3.39026 0.34876 4.84765 -0.2203 0.16618 0.70528 2.97464 -2.21321 -0 -0 -2.88162 -1.72361 0 0 -0.55039 0 0 -0.038 0.04762 0 1.94843 -0.84504 0 -2.3716 0.26429 0.34883 -2.58236
MET_132 -9.76616 1.20613 3.92419 -0.62017 0.15069 0.2059 2.31475 -2.61976 -0.00182 -0.00552 -0.62739 -0.24903 0 0 0 0 0 -0.07883 0.0416 0.91849 0 0.1856 0 0.60916 0.23033 0.76546 -3.41636
VAL_133 -5.46312 0.81213 2.78736 -0.36409 0.31004 0.08751 1.54933 -1.91275 -0 -0 -1.77881 0.04358 0 0 -0.55039 0 0 -0.05661 0.18823 1.17005 0 -0.39387 0 1.9342 -0.22762 0.88333 -0.98151
VAL_134 -6.79768 0.89497 1.5789 -0.33302 0.37002 0.07295 2.37982 -2.12264 -0.00182 -0.00552 -1.9996 -0.5675 0 0 0 0 0 -0.02292 0.01985 0.28767 0 -0.37133 0 1.9342 -0.26941 0.4732 -4.47987
GLY_135 -2.67417 0.20002 1.07731 -0.00084 0 0 0.56589 -0.93023 -0 -0 -0.13429 -0.30739 0 0 0 0 0 0.02745 0 0 0 0.63938 0 0.83697 0.39642 0.30571 0.00222
PHE_136 -8.90887 1.34384 0.62958 -0.79452 0.15474 0.53249 1.47201 -1.84719 -0 -0 -2.27486 0.2534 0 0 0 0 0 0.09931 0.34602 0 1.97691 -0.23323 0 1.0402 0.6959 0.5942 -4.92008
ALA_137 -3.45432 0.89162 1.90274 -0.02642 0.00054 0 1.17381 -1.28549 -0 -0 -0.41607 -0.26998 0 0 0 0 0 -0.09709 0 0 0 0.07894 0 1.8394 -0.21576 0.92908 1.05101
ASN_138 -4.44394 0.29831 3.56043 -0.37101 0.06137 0.75141 1.8296 -1.89758 -0.01662 -0.10426 -0.87971 -0.73684 0 0 -0.48997 0 0 0.16122 0.0507 0 1.92724 -0.8927 0 -0.93687 -0.6753 0.75078 -2.05373
LEU_139 -7.88505 0.55535 2.75364 -0.50566 0.09018 0.11789 1.96171 -2.24516 -0.02031 -0.11768 -2.1921 0.2035 0 0 0 0 0 0.00564 0.01884 0.56038 0 -0.34934 0 0.18072 -0.42532 0.75184 -6.54091
GLY_140 -4.10756 0.35685 2.98121 -0.00037 0 0 1.88912 -1.8851 -4e-05 -0.0001 -1.89874 -0.19313 0 0 0 0 0 -0.15243 0 0 0 -0.55882 0 0.83697 0.14853 0.67943 -1.9042
ILE_141 -7.51861 0.54965 -0.0327 -0.60982 0.33997 0.12205 1.24383 -1.49341 -0.00835 -0.09499 -1.11125 0.15603 0 0 0 0 0 -0.06045 0.06341 1.08044 0 -0.76587 0 0.73287 0.0085 0.47464 -6.92406
LEU_142 -7.1955 0.6558 4.30418 -0.62852 0.33228 0.22529 2.68816 -2.62749 -0 -0 -2.33229 -0.01329 0 0 0 0 0 0.02134 0.2202 1.40416 0 -0.31213 0 0.18072 -0.15122 0.68601 -2.54229
HIS_D_143 -8.6972 0.80841 6.45739 -0.54503 0.05783 0.44562 1.70579 -3.50828 -0.00862 -0.03795 -1.80507 -0.52504 0 0 0 0 0 -0.02387 0.1618 0 1.53862 -0.0166 0 -0.45461 -0.13226 0.68914 -3.88994
VAL_144 -7.33927 1.10997 2.81771 -0.29288 0.29212 0.06272 2.12568 -2.58437 -0 -0 -0.84452 -0.13567 0 0 -0.89219 0 0 0.01024 0.00185 0.16268 0 -0.55923 0 1.9342 -0.40767 0.53225 -4.00636
THR_145 -4.73797 0.46217 3.55121 -0.15769 0.05431 0.05903 1.89272 -1.99869 -0.00739 -0.03467 -1.19811 -0.18599 0 0 0 0 0 -0.02965 0.01044 0.07746 0 0.05399 2.29849 -1.0874 -0.4211 0.44227 -0.95658
LYS_146 -3.28724 0.5039 2.29083 -0.30776 0.02822 0.1351 1.26192 -1.36072 -0.01652 -0.12545 -0.26671 0.04532 0 0 0 0 0 -0.05252 0.01162 1.66498 0 -0.05615 0 -1.5107 -0.29269 0.32839 -1.00617
LYS_147 -2.40635 0.22414 2.07482 -0.32185 0.03488 0.16489 0.4914 -0.98085 -0 -0 0.22702 -0.03068 0 0 0 0 0 -0.06929 0.0018 1.85622 0 -0.02572 0 -1.5107 -0.36374 0.29734 -0.33667
LYS_148 -5.27144 0.30209 6.05123 -0.54026 0.23354 0.36947 2.69591 -2.67176 -0.00021 -0.0046 -4.26879 -0.14007 0 0 0 0 0 -0.04514 0.0729 1.8353 0 0.04961 0 -1.5107 -0.32177 0.34263 -2.82206
VAL_149 -7.31493 0.98232 3.08435 -0.3279 0.28592 0.07506 2.62371 -2.57391 -0.00894 -0.0563 -1.81253 -0.20573 0 0 0 0 0 -0.05649 0.01713 0.1103 0 -0.23272 0 1.9342 -0.13733 0.45287 -3.16093
PHE_150 -7.47872 1.01328 3.75522 -1.11275 0.15178 0.41691 1.57612 -2.55247 -0.01652 -0.12545 -0.69007 0.00554 0 0 0 0 0 0.01454 0.00818 0 1.7391 -0.49742 0 1.0402 -0.02226 0.55733 -2.21746
GLU_151 -4.32949 0.13866 5.01694 -0.21207 0.02751 0.29423 1.62325 -2.35137 -0.00021 -0.0046 -1.82275 -0.59658 0 0 0 0 0 -0.04899 0.02929 0 3.03522 -0.29323 0 -2.7348 -0.21665 0.3416 -2.10404
THR_152 -6.54209 0.50228 5.67212 -0.21075 0.18605 0.07707 3.54578 -3.06896 -0 -0 -3.26786 -0.14204 0 0 0 0 0 -0.02458 0.01091 0.08405 0 -0.02191 2.25865 -1.0874 -0.17616 0.23143 -1.97341
LEU_153 -10.3768 1.34095 4.2693 -0.69266 0.2797 0.24773 2.71216 -3.41642 -0.00083 -0.00511 -2.76633 0.15357 0 0 0 0 0 0.02019 0.02276 0.85871 0 -0.22603 0 0.18072 0.05527 0.534 -6.80914
GLU_154 -7.28016 0.23178 7.33191 -0.28574 0.02575 0.30731 3.32639 -3.49907 -0.00894 -0.0563 -4.28457 -0.53928 0 0 0 -0.65865 0 0.03008 0.1161 0 3.30885 -0.09847 0 -2.7348 -0.15748 0.58753 -4.33777
ALA_155 -4.55502 0.23089 4.75595 -0.02201 0 0 2.50627 -2.61596 -0 -0 -2.15982 -0.3179 0 0 0 0 0 -0.0138 0 0 0 -0.13154 0 1.8394 -0.21975 0.41625 -0.28704
ARG_156 -8.13847 0.42521 7.22899 -1.48338 0.38257 1.31794 3.49079 -3.61662 -0 -0 -3.33983 0.23593 0 0 0 0 0 0.02339 0.0751 3.04166 0 -0.10198 0 -1.2888 -0.29501 0.36143 -1.68107
MET_157 -12.3615 2.01768 4.59203 -0.4212 0.23413 0.08544 3.11096 -3.42798 -0 -0 -3.31693 0.06405 0 0 0 0 0 0.1388 0.86157 1.77174 0 -0.07432 0 0.60916 -0.27047 0.60566 -5.78119
THR_158 -6.7887 0.70834 5.61986 -0.20313 0.12791 0.07403 3.44939 -3.12812 -0.00083 -0.00511 -3.43367 -0.13147 0 0 0 0 0 0.05026 0.01886 0.08253 0 -0.01142 2.27047 -1.0874 -0.05625 0.64117 -1.80329
GLU_159 -6.70443 0.31357 7.69161 -0.65143 0.15066 1.20758 3.18857 -3.35498 -0 -0 -3.2896 -0.64569 0 0 0 -0.6049 0 0.07244 0.04429 0 3.57054 -0.23349 0 -2.7348 -0.23818 0.36499 -1.85324
ALA_160 -6.53361 0.27851 4.61537 -0.02089 0 0 3.3301 -3.10214 -0 -0 -2.99342 -0.38453 0 0 0 0 0 -0.02201 0 0 0 -0.26753 0 1.8394 -0.49908 0.27144 -3.48838
CYS_161 -8.08121 0.93987 4.46457 -0.04865 0 0.01634 2.66155 -2.54942 -0.00262 -0.03219 -1.74536 0.02753 0 0 0 0 0 0.03866 0.02627 0.27749 0 0.27698 0 3.6196 -0.08403 0.41996 0.22536
ILE_162 -7.78594 0.5966 5.14231 -0.50108 0.35033 0.0994 2.62003 -3.07246 -0 -0 -2.15065 0.09621 0 0 0 0 0 -0.03402 0.03446 0.5683 0 -0.40198 0 0.73287 0.1413 0.50806 -3.05629
ARG_163 -5.87953 0.37661 5.00857 -0.68439 0.23678 0.41115 1.72654 -2.37003 -0 -0 -2.6267 0.2618 0 0 0 -0.6049 0 0.03895 0.23363 2.46886 0 -0.03084 0 -1.2888 -0.24835 0.53566 -2.43499
GLY_164 -4.90533 0.31962 4.48369 -5e-05 0 0 3.09236 -2.50464 -0.00109 -0.00463 -2.94672 -0.38572 0 0 0 0 0 -0.08047 0 0 0 -1.30756 0 0.83697 -0.61913 0.51967 -3.50302
TYR_165 -9.17104 1.23234 2.54714 -0.58838 0.2604 0.31492 1.86189 -2.26535 -0 -0 -1.90651 -0.32707 0 0 -0.74995 0 0 0.12533 0.02992 0 3.84067 0.11147 0.0125 1.2797 -0.14033 0.61272 -2.91962
ASN_166 -6.18764 0.71487 5.67939 -0.20774 0.08444 0.37418 3.49466 -2.64834 -0.02566 -0.11649 -3.83624 -0.95935 0 0 0 -1.27479 0 -0.09374 0.09226 0 2.03016 -0.96669 0 -0.93687 0.83696 2.22756 -1.71909
PRO_167 -8.50287 1.41826 5.07075 -0.06974 0.0001 0.04326 2.26425 -2.37661 -0 -0 -2.05097 0.63251 0 0 0 0 0 -0.16065 0.03282 0.16392 0 -0.48875 0 -2.4119 0.75826 2.4181 -3.25926
GLY_168 -3.58295 0.32359 2.59512 -5e-05 0 0 0.40152 -1.57413 -0 -0 -0.2014 -0.41472 0 0 0 0 0 -0.09313 0 0 0 0.35209 0 0.83697 0.21437 0.69141 -0.4513
LEU_169 -4.4269 0.32839 3.40341 -0.46679 0.16566 0.10088 1.90779 -1.79968 -0 -0 -0.72683 0.13319 0 0 -0.73724 0 0 0.06995 0.04923 0.6183 0 -0.173 0 0.18072 0.37435 0.26616 -0.73241
LEU_170 -9.63874 1.13654 3.43426 -0.54411 0.30881 0.16089 2.59947 -2.69874 -0.00308 -0.02617 -1.75979 0.17196 0 0 0 0 0 0.02347 0.01804 0.20424 0 -0.17375 0 0.18072 0.16871 0.72295 -5.7143
VAL_171 -7.95893 1.30694 1.34177 -0.27058 0.15524 0.05326 1.87735 -1.83083 -0.02566 -0.11649 -1.40092 -0.26726 0 0 0 0 0 0.02739 0.02814 0.06523 0 -0.46086 0 1.9342 0.04982 0.74487 -4.74732
HIS_172 -7.98366 0.92026 6.71591 -0.52441 0.0509 0.41269 3.31072 -3.28339 -6e-05 -0.00115 -2.9307 -1.00846 0 0 -1.19781 0 0 -0.00313 0.03476 0 1.84496 -0.54784 0 -0.45461 0.58051 1.03354 -3.03095
PRO_173 -3.65795 0.67208 2.67298 -0.0651 0 0.04059 1.31198 -1.34193 -0 -0 -0.58659 0.57808 0 0 0 0 0 -0.18768 0.07217 0.18877 0 -0.57316 0 -2.4119 0.51013 1.3021 -1.47543
ASP_174 -4.62253 0.44375 4.07739 -0.11853 0.02953 0.37266 1.98365 -2.0609 -0 -0 -2.56408 -0.261 0 0 -1.19781 -0.552 0 0.00813 0.0585 0 2.34289 -0.27676 0 -2.3716 -0.0858 0.66665 -4.12784
LEU_175 -10.3371 1.89253 3.90725 -0.53159 0.2547 0.15114 2.94291 -2.84462 -0 -0 -2.52111 0.08465 0 0 0 0 0 -0.06323 0.22915 0.16469 0 -0.11733 0 0.18072 -0.48441 0.59107 -6.50058
ALA_176 -3.89362 0.53559 2.9042 -0.02455 4e-05 0 1.728 -1.94714 -0 -0 -1.17276 -0.38435 0 0 0 0 0 -0.08573 0 0 0 -0.17449 0 1.8394 -0.55467 0.56336 -0.66669
TYR_177 -3.23644 0.45464 2.00571 -0.77568 0.1533 0.47702 0.74332 -1.36743 -0 -0 -0.16338 -0.22134 0 0 0 0 0 0.04597 0.69285 0 2.20898 0.12124 0.00213 1.2797 -0.38996 0.55461 2.58523
LEU_178 -7.41068 0.91982 4.57174 -0.51357 0.16899 0.15183 3.29704 -2.5825 -0.00371 -0.03682 -2.36969 0.07397 0 0 0 0 0 -0.0063 0.08297 0.16388 0 -0.08524 0 0.18072 -0.36399 0.84502 -2.91654
GLN_179 -3.9141 0.45149 4.07398 -0.41885 0.06896 0.29875 1.84612 -1.88999 -0 -0 -1.47812 -0.22032 0 0 0 -0.58631 0 -0.0906 0.10694 0 3.56666 0.128 0 -0.18838 -0.30704 0.66719 2.11439
ALA_180 -3.13241 0.15002 1.84574 -0.02753 0.01705 0 1.35138 -1.31516 -0.00097 -0.0192 -1.05804 -0.57341 0 0 0 0 0 -0.0168 0 0 0 0.18842 0 1.8394 0.19655 0.49867 -0.05628
GLU_181 -3.84141 0.45997 5.03444 -0.46312 0.05365 0.71072 2.7859 -2.39649 -0 -0 -1.21754 -1.41869 0 0 -1.06426 0 0 0.06298 0.0461 0 4.21423 0.11671 0 -2.7348 0.3867 0.51345 1.24857
GLY_182 -2.43014 0.2818 2.447 -0.00018 0 0 1.3259 -1.26094 -0 -0 -1.4539 -0.25908 0 0 -1.06426 0 0 0.01519 0 0 0 -1.11249 0 0.83697 1.88045 0.34484 -0.44882
GLY_183 -3.19936 0.58227 2.72726 -0.00036 0 0 1.11335 -1.53499 -0 -0 -1.54972 -0.17326 0 0 0 0 0 -0.02326 0 0 0 -1.51538 0 0.83697 1.82973 0.27027 -0.63648
GLY_184 -3.16222 0.31379 3.6623 -0.0005 0 0 1.89056 -1.78573 -0 -0 -2.69592 -0.2235 0 0 -0.79205 0 0 -0.05275 0 0 0 -0.12071 0 0.83697 0.32658 0.22447 -1.57872
ASP_185 -1.9853 0.31866 2.79456 -0.09235 0.01303 0.29437 1.1013 -1.2277 -0 -0 -0.62442 -0.64687 0 0 0 0 0 -0.10163 0.01918 0 1.91962 0.05159 0 -2.3716 1.09933 0.34584 0.90759
ARG_186 -2.27486 0.19584 2.48912 -0.76757 0.14001 0.54358 0.67936 -1.06541 -0 -0 0.57725 0.3451 0 0 0 0 0 -0.07963 0.03319 1.74753 0 -0.06753 0 -1.2888 0.70425 0.50231 2.41374
GLN_187 -4.7412 0.6865 4.6219 -0.23465 0.03494 0.17629 2.10855 -2.19542 -0 -0 -2.55491 -0.51138 0 0 -0.79205 0 0 -0.00824 0.05013 0 3.04887 -0.13955 0 -0.18838 -0.44286 0.49867 -0.58279
LEU_188 -5.19367 0.29156 2.11289 -0.60779 0.22192 0.23305 1.32444 -1.70009 -0 -0 -0.49177 -0.08211 0 0 0 0 0 0.00478 0.20556 1.35516 0 -0.24627 0 0.18072 -0.17416 0.59729 -1.96852
GLY_189 -2.69384 0.07219 3.86121 -0.0002 0 0 1.54845 -1.80131 -0 -0 -1.51055 -0.17437 0 0 0 0 0 -0.05821 0 0 0 -0.7726 0 0.83697 0.09393 0.54997 -0.04836
ASP_190 -2.28537 0.06828 2.99724 -0.11759 0.01142 0.36425 1.16118 -1.3876 -0 -0 -0.77599 -0.38694 0 0 0 0 0 -0.06868 0.01994 0 1.70057 0.08175 0 -2.3716 -0.22435 0.45956 -0.75394
ARG_191 -5.33971 0.37425 5.52566 -0.88785 0.28349 0.69445 1.90813 -2.51797 -0 -1e-05 -2.27117 0.1142 0 0 0 -0.552 0 -0.0159 0.03981 2.49019 0 -0.03097 0 -1.2888 -0.2389 0.48095 -1.23215
GLU_192 -7.15758 0.54297 6.1558 -0.46552 0.29238 1.47758 2.2685 -3.08542 -0.02907 -0.1615 -2.11997 -2.98466 0 0 0 0 0 -0.00168 0.03607 0 3.95997 -0.20417 0 -2.7348 -0.2446 0.38519 -4.07049
LYS_193 -4.83602 0.21289 5.16675 -0.41325 0.05565 0.21988 2.18933 -2.52756 -0.02907 -0.1615 -2.2858 -0.11649 0 0 0 0 0 -0.01236 0.00313 2.00553 0 0.04225 0 -1.5107 -0.33603 0.23338 -2.09999
GLU_194 -5.47217 0.36668 6.70869 -0.61597 0.11732 1.12015 3.05901 -2.92712 -0 -0 -3.32304 -0.61766 0 0 0 -0.83985 0 -0.01036 0.01568 0 3.49198 -0.2233 0 -2.7348 -0.35363 0.2464 -1.99198
LEU_195 -9.88588 0.85705 5.60209 -0.50568 0.28526 0.12166 2.63221 -3.38417 -0.0064 -0.10406 -2.35433 0.25656 0 0 0 0 0 0.01745 0.08069 0.32119 0 -0.2853 0 0.18072 -0.39534 0.34151 -6.22478
ILE_196 -9.93837 1.13783 3.85112 -0.50399 0.37145 0.09726 3.17486 -3.23888 -0 -0 -2.19935 0.11516 0 0 0 0 0 -0.04923 0.21506 0.49003 0 -0.46919 0 0.73287 -0.12252 0.40794 -5.92796
ARG_197 -7.08659 0.31298 6.90491 -0.79466 0.19994 0.50641 3.33072 -3.31089 -0 -0 -3.39779 0.15084 0 0 0 -0.65865 0 -0.0136 0.04811 3.06948 0 -0.05918 0 -1.2888 -0.11563 0.44605 -1.75635
GLN_198 -6.65465 0.54299 7.20682 -0.2713 0.03562 0.20017 3.26194 -3.36724 -0.0064 -0.10407 -3.42258 -0.50941 0 0 0 -0.83985 0 0.00997 0.00832 0 2.83 -0.09951 0 -0.18838 -0.28897 0.41185 -1.24468
ALA_199 -6.57836 0.59579 4.49046 -0.02159 0 0 3.1233 -3.09273 -0.01343 -0.13121 -2.81874 -0.36963 0 0 0 0 0 0.01154 0 0 0 -0.23901 0 1.8394 -0.31926 0.36653 -3.15694
ALA_200 -6.83918 0.94755 3.36676 -0.02057 0 0 2.77318 -2.8442 -0 -0 -1.70586 -0.3612 0 0 0 0 0 -0.03134 0 0 0 -0.13809 0 1.8394 -0.3381 0.34189 -3.00975
LEU_201 -5.53192 0.59959 4.30677 -0.45964 0.15687 0.10769 1.87308 -2.26285 -0 -0 -1.30666 0.20209 0 0 0 0 0 0.02437 0.10653 0.30686 0 -0.28169 0 0.18072 -0.32342 0.33945 -1.96216
GLN_202 -4.2423 0.19955 4.50524 -0.28222 0.07713 0.23827 1.49194 -2.10214 -0.01349 -0.13236 -1.31166 -0.52142 0 0 0 0 0 0.04975 0.17384 0 2.82987 -0.03448 0 -0.18838 -0.20168 0.41984 0.95529
GLN_203 -7.06067 0.51351 6.22552 -0.29167 0.0356 0.23916 2.98145 -3.19026 -0.00385 -0.03612 -2.5779 -0.51204 0 0 0 0 0 0.04463 0.00652 0 3.11199 -0.1512 0 -0.18838 -0.06593 0.86674 -0.05289
THR_204 -5.69263 1.08959 3.19547 -0.12979 0.10808 0.06081 2.12407 -2.11982 -0.0119 -0.10376 -1.25721 -0.79479 0 0 0 0 0 -0.02865 0.00045 0.08319 0 0.00269 2.24271 -1.0874 -0.19732 0.99911 -1.5171
LYS_205 -2.67759 0.30296 3.25794 -0.32015 0.03799 0.15859 1.07919 -1.36776 -0 -0 -0.55317 -0.03438 0 0 0 0 0 -0.09308 0.01653 1.81606 0 -0.03555 0 -1.5107 -0.48606 0.4816 0.07243
GLU_206 -1.94708 0.24387 2.48067 -0.22554 0.0397 0.37229 1.31848 -1.12404 -0 -0 -1.45208 -0.51585 0 0 0 0 0 0.07564 0.00434 0 2.89245 0.29415 0 -2.7348 -0.10131 0.19539 -0.18371
MET_207 -7.51358 0.58653 2.80468 -0.60254 0.29607 0.2567 1.60147 -1.94444 -0.0119 -0.10376 -0.72376 -0.38747 0 0 0 0 0 0.06379 0.16433 1.73788 0 0.01649 0 0.60916 0.59195 0.25246 -2.30593
ASP_208 -3.47665 0.19297 5.10377 -0.2337 0.07833 0.75291 3.07556 -2.27078 -0 -0 -3.90203 -1.15209 0 0 -0.70267 -0.61472 0 0.11156 0.01381 0 1.99578 -0.85571 0 -2.3716 0.28301 0.38164 -3.59062
LEU_209 -7.39395 0.98412 3.51947 -0.51549 0.17986 0.14469 2.41419 -2.49229 -0 -0 -0.88711 0.17962 0 0 -1.16383 0 0 -0.04229 0.02301 0.15385 0 -0.06243 0 0.18072 -0.22447 0.53756 -4.46478
SER_210 -4.45396 0.29312 4.52267 -0.0405 0.00112 0.05831 2.80529 -2.21905 -0 -0 -4.40737 -0.40323 0 0 -0.70267 -0.61472 0 -0.00471 0.02032 0.25491 0 -0.30219 1.74226 -0.77834 -0.51047 0.5008 -4.23843
VAL_211 -8.13245 1.28756 3.23084 -0.3682 0.27948 0.08945 2.30216 -2.82025 -0 -0 -1.58777 -0.23629 0 0 -0.42161 0 0 0.02109 0.00084 0.77021 0 -0.45613 0 1.9342 -0.42364 0.68496 -3.84554
VAL_212 -8.28476 0.82693 2.1819 -0.31977 0.25806 0.07121 2.65337 -2.40397 -0 -0 -2.44367 -0.43814 0 0 0 0 0 0.55474 0.00337 0.11986 0 -0.4165 0 1.9342 -0.29205 0.99813 -4.99709
ARG_213 -9.59496 0.96788 6.94953 -0.451 0.06429 0.23939 3.23677 -3.59469 -0.00196 -0.00546 -3.54904 0.0141 0 0 0 -0.65389 0 -0.00508 0.15303 2.30126 0 -0.21674 0 -1.2888 -0.35745 1.04748 -4.74533
LEU_214 -7.69101 0.61934 1.82553 -0.47854 0.22152 0.11206 2.11845 -2.03903 -0.01097 -0.06449 -1.92569 0.06748 0 0 -0.5163 0 0 -0.00079 0.03496 2.11132 0 -0.35404 0 0.18072 -0.14548 0.74517 -5.18978
MET_215 -9.32331 1.05974 3.95965 -0.36735 0.0869 0.09854 2.72939 -2.51246 -0.00759 -0.02654 -2.555 0.08775 0 0 0 0 0 -0.02598 0.1637 1.21576 0 0.09628 0 0.60916 -0.02931 0.41031 -4.33036
PHE_216 -10.3545 1.5118 1.25638 -0.65618 0.1043 0.39919 2.50566 -2.3816 -0.00519 -0.01656 -2.70061 0.13665 0 0 0 0 0 -0.06507 0.3056 0 2.20022 -0.0758 0 1.0402 0.01528 0.38992 -6.39036
THR_217 -6.60479 0.46663 4.16413 -0.15351 0.06551 0.05614 3.19941 -2.42653 -0.03005 -0.26134 -2.7201 -0.30549 0 0 0 -0.6396 0 -0.02199 0.01042 0.25495 0 -0.2298 2.32144 -1.0874 0.06917 0.49757 -3.37523
ALA_218 -5.69496 0.8187 1.73889 -0.02551 0.00076 0 2.24095 -1.99003 -0 -0 -2.20955 -0.38658 0 0 0 0 0 -0.04733 0 0 0 0.65182 0 1.8394 0.44419 0.49656 -2.1227
PHE_219 -9.29502 0.75584 3.48263 -0.57686 0.05895 0.27703 3.13605 -2.635 -0.01022 -0.03217 -3.28565 0.1634 0 0 0 0 0 0.09419 0.01009 0 2.09434 -0.27997 0 1.0402 0.27402 0.32204 -4.4061
LEU_220 -7.83414 1.00978 3.53688 -0.47188 0.29268 0.08881 2.70685 -2.54376 -0.0242 -0.2048 -3.34834 0.12955 0 0 0 0 0 0.01386 0.03461 0.63949 0 -0.157 0 0.18072 -0.19397 0.99104 -5.15381
PRO_221 -4.99917 0.97722 1.7293 -0.18008 0.0008 0.12646 0.68507 -0.78894 -0 -0 -0.78688 0.06945 0 0 0 0 0 -0.07725 0.02129 1.09407 0 -0.95226 0 -2.4119 -0.49111 1.07761 -4.9063
ASP_222 -3.9136 0.45893 5.73333 -0.13934 0.00147 0.45461 2.22671 -2.19526 -0 -0 -3.90908 -0.52883 0 0 0 -1.30191 0 0.28928 0.04293 0 2.41863 -0.19843 0 -2.3716 0.81182 0.62574 -1.49459
SER_223 -2.14797 0.15473 3.57042 -0.02352 0 0.05561 1.0783 -1.56914 -0.023 -0.15286 -0.18009 -0.62317 0 0 0 0 0 0.01348 0.0105 0.14183 0 -0.50935 0.6008 -0.77834 1.03124 0.72475 1.37422
THR_224 -1.24787 0.16407 1.68198 -0.1649 0.07588 0.05933 0.70604 -0.81991 -0.01393 -0.10603 -0.50963 -0.1415 0 0 0 0 0 -0.02584 0.00451 0.04502 0 0.04161 2.29828 -1.0874 -0.37166 0.40315 0.9912
GLY_225 -1.34609 0.08324 1.50511 -0.0001 0 0 0.70331 -0.79496 -0 -0 0.00482 -0.38095 0 0 0 0 0 -0.04339 0 0 0 -0.89302 0 0.83697 0.5905 0.2187 0.48417
SER_226 -2.9695 0.28329 3.51369 -0.02824 0 0.02216 1.754 -1.75383 -0.04829 -0.34823 -1.92478 -0.19294 0 0 0 0 0 -0.0557 0.00394 0.43213 0 0.0642 0.60401 -0.77834 0.49367 0.34316 -0.58562
PHE_227 -8.67408 1.15899 1.96312 -0.50284 0.34319 0.23223 0.77869 -1.8595 -0.00097 -0.0192 0.12999 -0.3473 0 0 0 0 0 0.08423 1e-05 0 4.11827 -0.14082 0 1.0402 -0.28391 0.66853 -1.31116
THR_228 -3.82118 0.45233 3.63621 -0.11563 0.09254 0.07353 1.83403 -1.77633 -0.02027 -0.1896 -1.56164 -1.15776 0 0 0 -0.52074 0 -0.03369 0.14905 0.07495 0 -0.70152 2.34033 -1.0874 0.07829 0.77547 -1.47903
ARG_229 -4.83566 0.37937 5.91366 -0.56136 0.08505 0.31715 2.83099 -2.40598 -0 -0 -3.77709 0.15263 0 0 0 -0.78117 0 0.01604 0.04514 2.18868 0 -0.0463 0 -1.2888 0.1375 0.92879 -0.70134
ARG_230 -6.50671 0.51969 4.81539 -0.79953 0.18793 0.60495 1.51988 -2.21993 -0.00349 -0.01423 -2.59243 0.13305 0 0 0 -0.99821 0 0.15367 0.05664 2.37011 0 -0.15585 0 -1.2888 -0.0469 1.09642 -3.16836
LEU_231 -7.56786 0.81557 2.42157 -0.4928 0.35189 0.1058 1.99666 -2.06282 -0.00334 -0.06397 -1.75433 0.11479 0 0 0 0 0 0.26211 0.0747 0.69668 0 -0.36155 0 0.18072 -0.20514 0.83556 -4.65577
GLU_232 -2.6881 0.4242 3.5971 -0.377 0.08351 0.66709 0.97159 -1.47616 -0.0377 -0.24805 -1.28598 -0.84335 0 0 0 -0.4119 0 0.07683 0.03972 0 4.12016 -0.05701 0 -2.7348 -0.29557 1.0055 0.53009
PRO_233 -4.86155 0.83756 2.16856 -0.18882 0.002 0.13336 0.77922 -0.97478 -0 -0 -0.39537 0.07378 0 0 0 0 0 -0.0123 0.00013 0.86306 0 -1.05025 0 -2.4119 -0.56756 0.87851 -4.72637
VAL_234 -6.71255 0.86496 2.64472 -0.32428 0.27003 0.07124 2.75756 -2.27857 -0.01102 -0.045 -2.36278 -0.59006 0 0 0 0 0 0.06285 0.00059 0.96436 0 -0.56941 0 1.9342 -0.48041 0.46454 -3.33903
VAL_235 -5.45335 0.60274 -0.04849 -0.27027 0.17842 0.05548 0.50016 -1.21054 -0 -0 -0.43976 -0.27182 0 0 0 0 0 -0.08254 0.02378 0.28403 0 -0.78012 0 1.9342 -0.30734 0.33322 -4.95221
SER_236 -4.87899 0.32339 4.53768 -0.02553 0 0.0595 2.62828 -2.10756 -0.01102 -0.045 -1.55878 -0.51785 0 0 -0.5163 0 0 -0.02822 0.01404 0.13965 0 -0.49578 0.62032 -0.77834 -0.45923 0.28912 -2.81063
ASP_237 -2.95632 0.10576 3.27736 -0.10769 0.00688 0.30406 0.96096 -1.42299 -0.00578 -0.04792 -0.68219 -0.31062 0 0 0 0 0 -0.01775 0.00524 0 1.82003 0.02181 0 -2.3716 -0.40081 0.32546 -1.49608
ALA_238 -4.15002 0.4414 1.47364 -0.02668 0.00072 0 0.8532 -1.40528 -0.00449 -0.0154 -0.72381 -0.28729 0 0 0 0 0 -0.07631 0 0 0 0.15589 0 1.8394 -0.4024 0.25935 -2.06805
ILE_239 -9.29073 1.18934 3.24024 -0.61969 0.32602 0.1293 3.1097 -2.99918 -0.0034 -0.03428 -2.91771 0.22856 0 0 0 0 0 -0.0451 0.14367 0.99427 0 -0.7759 0 0.73287 -0.50819 0.38236 -6.71785
TYR_240 -7.58853 0.61412 2.95044 -0.56621 0.09295 0.24306 1.71779 -2.36777 -0.06246 -0.28603 -1.53871 -0.15552 0 0 0 0 0 0.00081 0.30828 0 2.26439 -0.36199 0.00049 1.2797 -0.3632 0.54402 -3.27438
ASP_241 -7.61636 0.73539 8.68078 -0.23216 0.09763 0.75061 4.26964 -4.096 -0.04296 -0.30361 -5.97954 -1.35812 0 0 -1.12274 0 0 -0.07923 0.0264 0 2.17245 -0.7936 0 -2.3716 -0.24106 0.46183 -7.04226
SER_242 -4.79755 0.31098 5.48883 -0.03043 0.00074 0.05116 2.34418 -2.66422 -0.02022 -0.24225 -1.53068 -0.88244 0 0 0 0 0 -0.08297 0.00154 0.14523 0 -0.36348 0.61533 -0.77834 -0.33151 0.29618 -2.4699
LYS_243 -3.5312 0.35583 4.45769 -0.45925 0.2156 0.32991 1.05013 -1.71983 -0.01945 -0.1182 -2.10866 -0.46814 0 0 -0.54489 0 0 -0.05686 0.07298 3.78866 0 -0.11825 0 -1.5107 -0.4645 0.24187 -0.60726
ALA_244 -4.01439 0.82212 3.36256 -0.02447 1e-05 0 2.119 -2.15605 -0.02025 -0.13722 -1.35413 -0.20283 0 0 0 0 0 -0.03295 0 0 0 -0.1539 0 1.8394 -0.67744 0.82499 0.19445
PRO_245 -2.29186 0.40317 1.67578 -0.06802 0 0.04256 0.97815 -0.78584 -0.00159 -0.02393 -0.5539 0.60189 0 0 -0.91492 0 0 -0.17675 0.05702 0.17951 0 -0.68823 0 -2.4119 -0.21018 0.98303 -3.20601
ASN_246 -3.16223 0.26459 2.75498 -0.42082 0.12775 0.83808 0.50357 -1.41669 -0 -0 -0.0969 -1.68594 0 0 0 0 0 0.20344 0.12596 0 2.66519 -0.72266 0 -0.93687 0.43835 0.59683 0.07662
ALA_247 -4.09083 0.42912 2.712 -0.02835 0.01788 0 0.72195 -1.93436 -0.0007 -0.00746 -1.62389 -0.45756 0 0 0 0 0 -0.08217 0 0 0 0.08426 0 1.8394 0.93608 0.42724 -1.0574
SER_248 -3.47285 0.14331 4.83143 -0.03028 0 0.06926 2.23053 -2.14476 -0.00394 -0.07375 -2.28156 -0.31543 0 0 -1.0095 -0.41142 0 -0.00538 0.01992 0.27035 0 -0.33013 0.62468 -0.77834 0.39763 0.23136 -2.03886
ASN_249 -2.22189 0.101 2.43075 -0.28044 0.05331 0.51858 0.61017 -1.14597 -0.01689 -0.14384 0.41684 -0.81655 0 0 0 0 0 0.00572 0.04811 0 2.02531 -0.60622 0 -0.93687 -0.37195 0.22437 -0.10645
LEU_250 -7.59255 0.64414 2.17561 -0.49685 0.31652 0.09684 0.63513 -2.03618 -0.01651 -0.05538 -0.60988 0.33233 0 0 0 0 0 -0.07264 0.03794 0.87802 0 -0.13727 0 0.18072 -0.37044 0.29477 -5.79566
LYS_251 -4.37747 0.18029 3.65094 -0.38645 0.05585 0.18314 1.40564 -1.74759 -0 -0 -1.28258 0.01785 0 0 0 0 0 0.18961 0.02308 1.95558 0 -0.11449 0 -1.5107 0.04222 0.27039 -1.4447
ILE_252 -8.16661 0.67396 1.86182 -0.45255 0.2832 0.08851 0.62596 -1.8205 -0.01702 -0.10923 -0.54371 0.2557 0 0 0 0 0 -0.07209 0.00136 0.5251 0 -0.54945 0 0.73287 0.07831 0.47489 -6.12948
VAL_253 -6.58878 0.73116 2.84911 -0.27794 0.1541 0.05391 1.59455 -1.9263 -0 -0 -1.72631 -0.20577 0 0 -0.46919 0 0 0.01734 0.00052 0.06752 0 -0.52076 0 1.9342 -0.088 0.64129 -3.75934
ARG_254 -6.2503 0.44574 5.40232 -0.85321 0.18368 0.57655 2.78544 -2.3188 -0.00522 -0.01827 -2.77536 -0.07168 0 0 -0.46919 0 0 0.06472 0.05893 1.73379 0 -0.22096 0 -1.2888 0.21794 0.61366 -2.18901
MET_255 -6.69189 0.73187 1.12417 -0.28795 0.07157 0.0299 0.89862 -1.25342 -0.00423 -0.05925 -0.05171 -0.21435 0 0 0 0 0 0.07591 0.02931 1.5922 0 0.06591 0 0.60916 0.05354 0.6053 -2.67533
ASP_256 -3.58674 0.273 4.72575 -0.20968 0.00183 0.69194 1.3766 -1.91207 -0.00839 -0.03062 -2.39365 0.00307 0 0 -0.45021 0 0 -0.00304 0.09631 0 3.50083 -0.05446 0 -2.3716 -0.20108 0.37865 -0.17359
ARG_257 -5.52159 0.62871 5.27155 -0.94673 0.22969 0.70752 1.95543 -2.43111 -0.00317 -0.01235 -1.70105 -0.12298 0 0 -0.45021 0 0 -0.01758 0.01617 1.67164 0 -0.13487 0 -1.2888 -0.19366 0.33194 -2.01144
THR_258 -4.52818 0.55553 2.55905 -0.13379 0.07339 0.08618 1.153 -1.69087 -0.0066 -0.06551 -1.59536 -1.144 0 0 0 0 0 -0.03548 0.00325 0.0312 0 -0.43233 2.25974 -1.0874 -0.1475 0.47432 -3.67137
ALA_259 -4.85781 0.94797 1.26861 -0.02192 0 0 1.75711 -1.66198 -0.00935 -0.0487 -0.85385 -0.43693 0 0 0 0 0 0.0158 0 0 0 -0.51453 0 1.8394 -0.0337 0.4342 -2.17568
GLY_260 -3.94904 0.30312 3.88753 -0.00156 0 0 2.1311 -2.09144 -0.00642 -0.03703 -3.23089 -0.35621 0 0 0 0 0 -0.08014 0 0 0 -1.12254 0 0.83697 0.36363 0.22442 -3.12851
CYS_261 -5.97149 0.43848 4.16134 -0.06729 0 0.04406 2.47916 -2.11026 -0 -0 -3.19699 -0.10124 0 0 -0.57384 0 0 -0.05653 0.02114 0.67102 0 0.10711 0 3.6196 -0.08803 0.58311 -0.04066
VAL_262 -9.39097 2.36201 2.6593 -0.38692 0.4602 0.09237 2.78293 -2.73548 -0.01297 -0.07642 -2.17651 -0.1645 0 0 0 0 0 -0.27855 0.03778 0.61188 0 0.455 0 1.9342 -0.10455 1.09449 -2.83672
THR_263 -4.87817 0.45634 2.7273 -0.12814 0.0714 0.06688 1.16159 -1.64152 -0 -0 -0.98168 -0.84885 0 0 0 0 0 -0.03906 1e-05 0.10094 0 -0.09229 2.29914 -1.0874 -0.02297 0.65137 -2.1851
GLY_264 -3.3577 0.43258 2.92551 -0.0003 0 0 1.46181 -1.65237 -0 -0 -1.42287 -0.18593 0 0 0 0 0 0.05484 0 0 0 -1.50595 0 0.83697 -0.24825 0.15161 -2.51003
GLY_265 -2.49071 0.10388 2.4465 -6e-05 0 0 1.00636 -1.23541 -0 -0 -1.55414 -0.36949 0 0 0 0 0 -0.15557 0 0 0 -1.50617 0 0.83697 -0.45812 0.32385 -3.0521
GLU_266 -4.50524 0.35414 5.35683 -0.22235 0.04136 0.30168 2.60018 -2.45212 -0.00935 -0.0487 -4.07677 -0.4771 0 0 -0.57384 0 0 -0.01156 0.16718 0 3.44287 -0.03821 0 -2.7348 -0.67657 0.333 -3.22937
GLU_267 -4.1888 0.21781 3.73754 -0.31233 0.05808 0.36657 0.87588 -1.66099 -0.01517 -0.05255 -2.12394 -0.23584 0 0 0 -0.37846 0 -0.0566 0.01138 0 3.71555 0.08817 0 -2.7348 -0.2649 0.13967 -2.81375
ILE_268 -8.64968 0.91478 2.62152 -0.478 0.40824 0.09492 2.61203 -2.42778 -0 -0 -1.58293 0.06758 0 0 0 0 0 -0.0219 0.12119 0.39468 0 -0.75654 0 0.73287 -0.23788 0.36892 -5.818
TYR_269 -6.79489 0.61658 2.98278 -0.58608 0.22814 0.31047 1.75173 -2.06678 -0.02427 -0.09116 -2.8401 -0.25899 0 0 0 -0.37846 0 -0.07894 0.00054 0 2.7922 -0.01423 0.27397 1.2797 -0.0897 0.63901 -2.34847
LEU_270 -8.33494 0.8285 1.79154 -0.60003 0.28683 0.21307 2.46764 -2.1151 -0.00343 -0.01039 -2.63282 -0.01422 0 0 0 0 0 -0.01483 0.07011 1.35545 0 -0.26169 0 0.18072 0.07408 0.61518 -6.10434
LEU_271 -7.49873 0.47328 3.99143 -0.55998 0.16045 0.13419 3.15973 -2.62207 -0.01434 -0.0518 -3.98585 0.27166 0 0 0 0 0 0.025 0.02451 0.64797 0 -0.37633 0 0.18072 -0.09191 0.51712 -5.61497
CYS_272 -7.52107 0.61401 3.37141 -0.0881 0 0.05435 2.30357 -2.1503 -0.02309 -0.20373 -2.11666 -0.07771 0 0 0 0 0 0.10801 0.06582 0.31767 0 -0.42966 0 3.6196 -0.02624 0.45082 -1.73132
ASP_273 -4.31096 0.43574 4.90466 -0.10844 0.01423 0.323 2.85766 -2.28932 -0.01571 -0.10395 -3.2486 -1.17779 0 0 -0.59545 0 0 0.07876 0.03241 0 2.15698 -0.33922 0 -2.3716 -0.05187 0.5638 -3.24568
LYS_274 -5.11972 0.47063 5.30172 -0.38028 0.04956 0.1842 2.40103 -2.227 -0 -0 -5.5959 0.12284 0 0 -1.0486 -0.79443 0 -0.0718 0.12392 1.55333 0 0.01175 0 -1.5107 -0.25269 0.6585 -6.12363
VAL_275 -6.86385 0.97052 1.64701 -0.31019 0.19954 0.06696 2.08407 -1.82873 -0.00324 -0.03011 -1.07227 -0.36473 0 0 0 0 0 -0.00217 0.06046 0.10166 0 -0.41383 0 1.9342 -0.3892 0.4873 -3.7266
GLN_276 -5.29591 0.16096 5.19418 -0.47269 0.12477 0.45858 2.60639 -2.26184 -0.01968 -0.11497 -1.75853 -0.91206 0 0 -0.91492 0 0 0.03482 0.00065 0 3.37632 0.06397 0 -0.18838 -0.28303 0.3635 0.16214
LYS_277 -4.39741 0.62564 4.65543 -0.44632 0.06996 0.25716 1.7317 -1.90359 -0.01787 -0.10392 -2.75725 0.61276 0 0 0 -0.83913 0 -0.0972 0.0734 2.16083 0 -0.04666 0 -1.5107 -0.38661 0.66821 -1.65157
ASP_278 -2.76104 0.22791 4.79446 -0.11685 0.0011 0.35447 1.33277 -1.81775 -0.04021 -0.15181 -3.20862 -0.55084 0 0 0 -0.83913 0 0.05775 0.00789 0 2.18508 -0.3234 0 -2.3716 -0.43017 0.58254 -3.06747
ASP_279 -4.90571 0.26597 5.19231 -0.11568 0.00178 0.35555 2.12302 -2.23193 -0.01602 -0.15235 -2.22424 -0.3283 0 0 0 0 0 0.27012 0.03669 0 1.94351 -0.1866 0 -2.3716 -0.11631 0.5925 -1.86731
ILE_280 -7.75032 1.11065 1.65091 -0.64451 0.58158 0.12857 1.30083 -1.94637 -0 -0 -1.07394 0.39878 0 0 0 0 0 -0.01701 0.16697 0.94684 0 -0.72341 0 0.73287 -0.2899 1.09272 -4.33475
GLN_281 -6.26607 0.41462 5.1195 -0.27348 0.04162 0.22145 3.04245 -2.44596 -0.00093 -0.00245 -3.26785 -0.42411 0 0 0 -1.17348 0 0.1327 0.0683 0 2.97618 -0.01049 0 -0.18838 -0.34936 0.95118 -1.43457
ILE_282 -7.32912 1.30635 0.11381 -0.50092 0.48777 0.11504 1.13912 -1.53066 -0.00046 -0.00135 -1.50796 -0.04071 0 0 0 0 0 -0.03873 0.02639 0.28699 0 -0.61762 0 0.73287 -0.22879 0.82934 -6.75863
ARG_283 -10.0267 0.76023 7.45196 -0.53245 0.09473 0.30484 4.0842 -3.58716 -0.00074 -0.00197 -5.38186 0.45414 0 0 0 -1.58011 0 0.36213 0.89543 1.92346 0 0.00465 0 -1.2888 -0.22522 1.14699 -5.14232
PHE_284 -11.1161 1.3158 2.0368 -0.52231 0.12727 0.23027 2.80167 -2.47149 -0.00046 -0.00135 -2.56008 -0.21456 0 0 0 0 0 0.00555 0.27816 0 2.83922 -0.08742 0 1.0402 -0.07966 1.05979 -5.3187
TYR_285 -10.2971 0.80931 5.52525 -1.10912 0.14273 0.62899 2.70545 -3.2165 -0.00411 -0.05486 -3.08306 -0.2566 0 0 0 0 0 -0.0172 0.1353 0 1.65928 -0.44161 4e-05 1.2797 -0.14389 0.67563 -5.06241
GLU_286 -5.96878 0.57852 6.01802 -0.32035 0.06832 0.43948 3.26714 -2.75094 -0 -0 -3.58039 -0.30065 0 0 0 -0.79092 0 -0.03186 0.03069 0 2.90311 -0.11273 0 -2.7348 0.13236 0.46992 -2.68386
GLU_287 -2.88297 0.33881 1.97796 -0.28922 0.05201 0.35037 0.38684 -0.97417 -0 -0 -0.48736 -0.28729 0 0 0 0 0 0.00499 0.05747 0 2.89316 0.07512 0 -2.7348 0.21218 0.30204 -1.00485
GLU_288 -3.9016 0.10451 5.88682 -0.1956 0.03734 0.26018 2.71309 -2.42591 -0.0013 -0.00622 -4.39714 -0.40371 0 0 0 -0.50249 0 -0.006 0.14551 0 3.07527 0.01652 0 -2.7348 -0.04654 0.23725 -2.14481
GLU_289 -2.097 0.31586 2.37306 -0.29028 0.05155 0.34393 0.35275 -1.04283 -0.02698 -0.20376 0.48148 -0.28206 0 0 0 0 0 -0.0974 0.0022 0 2.73681 -0.0691 0 -2.7348 -0.28748 0.30518 -0.16888
ASN_290 -1.74708 0.23756 1.8917 -0.19325 0.0306 0.32741 0.26352 -0.84013 -0.01376 -0.13972 -0.03295 -0.88261 0 0 0 0 0 0.09175 0.09022 0 1.66797 -0.54633 0 -0.93687 -0.40689 0.43582 -0.70304
GLY_291 -1.45226 0.10385 2.12372 -0.00025 0 0 0.90952 -1.02191 -0.01323 -0.06404 -0.74838 -0.17767 0 0 0 0 0 -0.08066 0 0 0 -1.52173 0 0.83697 0.04466 0.47431 -0.5871
GLY_292 -1.80902 0.10133 2.19707 -0.00041 0 0 1.0713 -1.0766 -0.0013 -0.00622 -1.24993 -0.15681 0 0 0 0 0 -0.09872 0 0 0 -1.51336 0 0.83697 0.25309 0.3643 -1.08832
VAL_293 -4.52308 0.67894 1.80145 -0.32383 0.37228 0.07242 0.43875 -1.38304 -0 -0 -0.30572 -0.59401 0 0 0 0 0 1.00565 0.04573 0.2263 0 -0.3151 0 1.9342 -0.14522 0.57225 -0.44202
TRP_294 -11.3189 1.2031 4.98856 -1.33077 0.08088 0.39006 2.90708 -3.50383 -0 -0 -2.78948 -0.76942 0 0 0 0 0 -0.02311 0.76035 0 2.90517 -0.30357 0 1.6906 -0.43321 1.06668 -4.47984
GLU_295 -4.95074 0.28435 4.04332 -0.28296 0.0409 0.30519 1.20407 -1.86988 -0.02166 -0.11158 -2.50069 -0.35569 0 0 0 -0.98914 0 0.09482 0.00802 0 3.91756 -0.17266 0 -2.7348 -0.06543 0.80985 -3.34716
GLY_296 -3.48665 0.17216 3.29204 -0.00174 0 0 1.86454 -1.69871 -0 -0 -1.82201 -0.37768 0 0 0 0 0 -0.0283 0 0 0 -0.08049 0 0.83697 0.53666 0.19478 -0.59842
PHE_297 -7.57674 0.89264 3.03112 -0.58194 0.07557 0.27367 0.51941 -2.06766 -0 -0 -0.71068 0.02491 0 0 0 0 0 0.00249 0.21708 0 2.00283 -0.29219 0 1.0402 0.22899 0.20679 -2.71352
GLY_298 -3.0822 0.24893 2.30266 -0.0002 0 0 0.94394 -1.23665 -0.00219 -0.03476 -1.11924 -0.2261 0 0 0 0 0 -0.08621 0 0 0 0.40906 0 0.83697 -0.14753 0.26032 -0.93321
ASP_299 -3.68511 0.47288 5.67255 -0.19594 0.05501 0.62932 3.21054 -2.28901 -0.01902 -0.18847 -4.57728 -1.32928 0 0 0 0 0 0.06503 0.02466 0 2.34791 -0.78119 0 -2.3716 -0.14165 0.34933 -2.75133
PHE_300 -7.13854 1.53697 2.44664 -0.91416 0.08414 0.12384 1.31742 -2.02977 -0 -0 -0.75488 -0.60497 0 0 0 0 0 -0.00477 0.00747 0 2.02616 -0.30279 0 1.0402 0.04795 0.87122 -2.24788
SER_301 -4.25372 1.05314 5.4076 -0.02858 0 0.04737 2.66105 -2.41774 -0 -0 -2.2637 -1.00879 0 0 -1.73293 0 0 0.13057 0.0226 1.60521 0 -0.03144 0.6 -0.77834 0.19683 1.46789 0.67703
PRO_302 -3.6385 0.75985 2.23573 -0.07314 0 0.04517 1.07459 -1.04107 -0 -0 0.06728 0.57259 0 0 0 0 0 -0.2191 0.05431 0.35979 0 -0.76252 0 -2.4119 0.09262 1.20765 -1.67665
THR_303 -2.34597 0.45177 2.58013 -0.14244 0.08088 0.10036 0.9977 -1.23375 -0 -0 -0.06263 -1.16832 0 0 -0.8266 0 0 0.50243 0.03985 0.08981 0 -0.10799 2.25894 -1.0874 0.57283 0.71619 1.41577
ASP_304 -5.43666 0.83306 6.01881 -0.10889 0.02657 0.33823 2.73577 -2.81007 -0.00834 -0.02693 -4.57374 -0.27614 0 0 -0.90632 0 0 -0.05891 0.11765 0 2.64243 -0.31693 0 -2.3716 0.3552 0.71045 -3.11637
VAL_305 -5.34053 0.74232 1.76861 -0.28045 0.17419 0.06127 0.91701 -1.79939 -0 -0 -0.20266 -0.11802 0 0 0 0 0 -0.05091 0.00037 0.20426 0 -0.63072 0 1.9342 -0.30721 0.57105 -2.35661
HIS_306 -7.29595 0.62294 6.22447 -0.48962 0.08554 0.54398 3.67961 -3.31731 -0.00834 -0.02693 -4.43388 -0.25074 0 0 -1.20686 0 0 -0.0181 0.1436 0 2.59061 -0.20963 0 -0.45461 0.11873 0.61438 -3.08808
ARG_307 -5.04638 0.76726 5.52724 -0.75691 0.20227 0.61033 1.42299 -2.59141 -0 -0 -2.10895 0.05535 0 0 0 -0.23494 0 0.01445 0.58657 2.30568 0 -0.17578 0 -1.2888 0.3622 0.69306 0.34423
GLN_308 -6.28601 0.96875 4.56003 -0.59352 0.09566 0.88074 2.60768 -2.53302 -0.02195 -0.20064 -1.70971 -0.31238 0 0 0 0 0 -0.00162 0.08683 0 2.79759 0.09656 0 -0.18838 0.30038 0.7394 1.2864
PHE_309 -8.99999 0.71172 5.46279 -0.62328 0.0476 0.3318 3.973 -3.35726 -0 -0 -2.97421 0.07384 0 0 0 0 0 0.16715 0.14799 0 2.03996 -0.23016 0 1.0402 0.36558 0.82045 -1.00281
ALA_310 -4.31912 0.33825 2.99494 -0.02196 0 0 2.39217 -1.97674 -0.0045 -0.01626 -2.38171 -0.3934 0 0 0 0 0 0.13758 0 0 0 -0.01145 0 1.8394 0.29861 0.62224 -0.50197
ILE_311 -7.66943 1.15027 1.10571 -0.48414 0.38267 0.11592 2.12277 -1.79821 -0.00271 -0.00754 -2.74385 -0.12059 0 0 0 0 0 0.06929 0.08358 0.30525 0 -0.70561 0 0.73287 0.02579 0.70163 -6.7363
VAL_312 -6.38276 0.60464 2.04203 -0.27523 0.15456 0.05845 1.53818 -1.97257 -0.02134 -0.16996 -0.95184 -0.32792 0 0 0 0 0 0.24571 0.03146 0.18084 0 -0.64666 0 1.9342 -0.35559 0.74292 -3.57088
PHE_313 -10.3744 1.18756 2.52653 -1.21242 0.26812 0.74859 2.252 -2.56426 -0.00458 -0.01265 -2.33426 -0.06816 0 0 0 0 0 0.06054 0.01865 0 1.66211 -0.56509 0 1.0402 -0.29823 0.64006 -7.02973
LYS_314 -6.3962 0.85874 6.21551 -0.5033 0.17535 0.33771 3.4712 -2.7991 -0 -0 -5.59012 0.19866 0 0 0 0 0 -0.05399 0.1944 2.88678 0 0.16219 0 -1.5107 -0.13965 0.71588 -1.77665
THR_315 -6.65894 0.93308 4.28492 -0.23028 0.2245 0.09583 2.78655 -2.5407 -0.00187 -0.00511 -2.90013 -1.0181 0 0 0 0 0 -0.06409 0.00771 1.67146 0 0.2153 2.29969 -1.0874 -0.07391 1.26766 -0.79384
PRO_316 -6.51085 0.81126 3.86488 -0.19478 0.00198 0.13743 1.17554 -1.68228 -0 -0 -1.10978 0.0647 0 0 -0.56123 0 0 0.08068 0.0251 0.43767 0 -0.93394 0 -2.4119 -0.26316 1.09424 -5.97444
LYS_317 -4.08756 0.23674 3.14359 -0.35424 0.04186 0.14841 0.94762 -1.52055 -0 -0 -1.16273 0.19974 0 0 0 0 0 -0.00438 0.04005 1.87869 0 -0.02539 0 -1.5107 -0.43574 0.2546 -2.21
TYR_318 -9.56402 1.41628 2.58615 -0.61674 0.01497 -0.0115 2.9331 -2.41935 -0.01297 -0.07642 -2.29494 -0.26165 0 0 0 -0.79092 0 0.05063 0.13466 0 1.91653 0.2136 0.00323 1.2797 0.16339 0.68297 -4.65329
LYS_319 -3.48709 0.42423 3.38852 -0.46312 0.12486 0.29023 1.55215 -1.45119 -0 -0 -2.16379 -0.1731 0 0 0 -0.50249 0 0.00837 0.08197 2.10391 0 -0.0321 0 -1.5107 0.17155 0.96821 -0.66958
ASP_320 -4.10263 0.28243 4.90196 -0.1974 0.09963 0.63238 2.17663 -2.2827 -0.00511 -0.06686 -1.4385 -1.69219 0 0 -0.57661 0 0 -0.05597 0.03495 0 2.25463 -0.58419 0 -2.3716 0.01516 0.55005 -2.42592
ILE_321 -5.26008 0.7254 3.19321 -0.50087 0.2591 0.10377 2.29462 -1.96413 -0.0032 -0.06307 -1.7957 0.44624 0 0 0 0 0 -0.06394 0.01581 0.66457 0 0.36962 0 0.73287 0.08946 0.49809 -0.25823
ASN_322 -3.5506 0.30492 3.64456 -0.35962 0.09501 0.70514 1.04476 -1.77862 -0.01623 -0.15389 -1.69928 -0.7729 0 0 -0.57661 0 0 -0.01236 0.00061 0 1.84993 -0.53974 0 -0.93687 -0.13934 0.47333 -2.41782
ILE_323 -8.50883 1.52844 2.24083 -0.50492 0.61817 0.11002 1.72732 -2.3208 -0 -0 -0.56419 0.08453 0 0 0 0 0 0.01344 0.11668 0.43581 0 -0.72192 0 0.73287 -0.2793 0.52154 -4.77031
THR_324 -1.82342 0.08994 0.79434 -0.11399 0.07839 0.05575 0.07962 -0.61856 -0.00792 -0.02397 0.30234 -1.39549 0 0 0 0 0 0.1835 0.00185 0.28183 0 -0.35067 2.26282 -1.0874 -0.33461 0.62429 -1.00138
LYS_325 -2.43773 0.70646 2.16625 -0.35962 0.03621 0.17471 0.4297 -1.08325 -0.00271 -0.04065 0.50234 -0.07326 0 0 0 0 0 0.21856 0.00125 2.08813 0 0.01287 0 -1.5107 0.45746 1.34769 2.63371
PRO_326 -4.38847 0.62186 1.39404 -0.11713 0.00565 0.08598 0.41696 -0.83499 -0 -0 -0.49395 0.24811 0 0 0 0 0 -0.08773 0.03219 0.09145 0 -0.90693 0 -2.4119 0.36883 1.25363 -4.7224
ALA_327 -4.45206 0.50003 2.63463 -0.02575 0.00055 0 2.65457 -2.01568 -0.00016 -0.00042 -2.32149 -0.28375 0 0 0 0 0 -0.02635 0 0 0 0.19062 0 1.8394 -0.28542 0.30441 -1.28688
SER_328 -2.37184 0.17913 1.88133 -0.03536 0.00084 0.06557 0.53543 -1.09133 -0.01683 -0.15764 0.19562 -0.79751 0 0 0 0 0 -0.07812 0.00215 0.45864 0 0.49507 0.61724 -0.77834 0.07286 0.17993 -0.64316
VAL_329 -7.7377 0.77723 2.34182 -0.31403 0.22081 0.06557 2.37419 -2.37493 -0.01288 -0.1032 -2.18584 -0.20816 0 0 0 0 0 0.00043 0.19193 0.06276 0 -0.50264 0 1.9342 0.0822 0.35273 -5.0355
PHE_330 -7.76765 0.91105 3.86077 -0.60395 0.05424 0.27064 2.73777 -2.54304 -1e-05 -3e-05 -2.80217 0.13824 0 0 0 0 0 0.06007 0.21603 0 1.95068 -0.3733 0 1.0402 -0.27977 0.54686 -2.58338
VAL_331 -7.92207 1.07608 1.83488 -0.27745 0.24862 0.05535 2.68326 -2.21148 -0.00436 -0.05418 -3.04125 -0.24597 0 0 0 0 0 0.13227 0.12665 0.29605 0 -0.7601 0 1.9342 -0.35825 0.45071 -6.03703
GLN_332 -9.22749 0.66865 7.01845 -0.35414 0.05397 0.22918 3.90212 -3.39997 -1e-05 -3e-05 -4.79792 -0.21306 0 0 -0.62784 -0.59097 0 -0.01332 0.00588 0 3.34882 -0.13305 0 -0.18838 -0.17205 0.85505 -3.63611
LEU_333 -9.06971 1.03783 1.91498 -0.49335 0.22093 0.10543 2.35312 -2.18643 -0 -0 -2.44677 0.19675 0 0 -0.87222 0 0 -0.02973 0.09298 0.6161 0 -0.27629 0 0.18072 -0.16386 0.99309 -7.82641
ARG_334 -9.1232 0.80064 6.61192 -0.61813 0.08147 0.39408 3.46433 -3.41073 -0.02166 -0.11158 -3.57373 0.50508 0 0 0 -1.17348 0 0.02249 0.30715 2.48005 0 -0.10023 0 -1.2888 -0.22885 0.63255 -4.35063
ARG_335 -10.3416 0.91461 10.1988 -0.95778 0.24124 0.64128 4.65851 -4.79199 -0.00159 -0.02393 -5.77878 0.20625 0 0 -0.55635 -0.77176 0 0.15721 0.55333 2.51059 0 0.15263 0 -1.2888 0.0735 0.7792 -3.42534
LYS_336 -4.33518 0.13177 4.2123 -0.45576 0.14481 0.17497 1.63687 -1.82978 -0.04021 -0.15181 -1.30507 0.13044 0 0 0 0 0 -0.05307 0.02635 2.5587 0 -0.069 0 -1.5107 -0.09187 0.98738 0.16116
SER_337 -1.57341 0.05547 2.17388 -0.02412 0 0.02266 0.3701 -0.93185 -0.01584 -0.15187 0.20637 -0.2973 0 0 0 0 0 -0.04649 8e-05 0.48776 0 0.3 0.60004 -0.77834 -0.21671 0.57695 0.75738
ASP_338 -3.19496 0.33762 4.20544 -0.11435 0.00416 0.35459 1.073 -1.77123 -0.04373 -0.29957 -1.06049 -0.25331 0 0 0 -0.22691 0 0.24905 0.01252 0 2.08416 -0.09523 0 -2.3716 -0.00391 0.33488 -0.77988
LEU_339 -4.50938 0.39688 3.32809 -0.50681 0.20955 0.15122 1.41444 -1.81939 -0.00857 -0.12758 -0.6833 -0.08839 0 0 0 0 0 -0.08885 0.07546 0.26818 0 0.73311 0 0.18072 0.48256 0.62961 0.03754
GLU_340 -6.25254 0.74566 7.73902 -0.30038 0.06655 0.35992 2.87255 -3.11875 -0.05091 -0.27829 -3.96686 -0.31985 0 0 0 -0.71787 0 -0.02217 0.07069 0 2.9996 -0.0165 0 -2.7348 0.29336 0.69185 -1.93971
THR_341 -4.34547 0.67384 2.29676 -0.12106 0.04432 0.0886 0.61717 -1.38879 -0.00857 -0.12758 -0.63927 -0.70597 0 0 0 0 0 0.00755 0.02267 0.19263 0 -0.30149 2.35633 -1.0874 -0.33383 0.85623 -1.90334
SER_342 -6.02262 0.42628 5.99192 -0.03769 0.00264 0.07339 2.98875 -2.53567 -0.00903 -0.07534 -4.14007 -0.30284 0 0 -1.90681 0 0 0.58129 0.09539 0.16496 0 -0.46667 1.72951 -0.77834 -0.427 1.11393 -3.53401
GLU_343 -2.42314 0.32773 2.82565 -0.25761 0.03015 0.32176 0.9229 -1.13907 -0.03451 -0.17051 -1.65162 -0.21447 0 0 -0.40675 0 0 -0.03414 0.00119 0 2.79251 -0.02872 0 -2.7348 -0.53934 1.579 -0.83381
PRO_344 -4.87418 0.61129 2.19888 -0.19749 0.00511 0.14191 0.69567 -0.92141 -0 -0 -0.42562 -0.00751 0 0 0 0 0 0.06707 0.0031 0.29926 0 -0.7079 0 -2.4119 -0.38777 1.27367 -4.63781
LYS_345 -6.29834 0.68716 5.7664 -0.48121 0.11849 0.26485 2.61226 -2.48342 -0 -0 -3.59317 -0.01958 0 0 0 0 0 -0.00166 0.06176 1.78979 0 0.03985 0 -1.5107 -0.28007 1.06929 -2.25832
PRO_346 -3.50336 0.29143 1.34286 -0.19229 0.00327 0.13741 0.44607 -0.66413 -0 -0 -0.85599 0.02196 0 0 0 0 0 -0.00428 0.00087 0.43185 0 -0.90218 0 -2.4119 -0.38574 1.08233 -5.16182
PHE_347 -10.8766 1.11533 2.9017 -0.7409 0.09491 0.08322 2.57492 -3.23591 -0.00892 -0.02851 -2.46613 -0.57226 0 0 0 0 0 -0.04326 0.0035 0 2.07549 -0.25849 0 1.0402 0.09061 0.57537 -7.67572
LEU_348 -6.9827 0.90337 3.686 -0.47516 0.19211 0.09072 2.69417 -2.61991 -0.00236 -0.0065 -2.39236 0.16448 0 0 0 0 0 0.24013 0.03353 0.63345 0 -0.36669 0 0.18072 0.17767 0.73942 -3.10991
TYR_349 -11.793 1.29379 3.79003 -0.51207 0.02416 0.19078 3.48764 -3.20041 -0.01163 -0.06916 -4.06355 -0.19812 0 0 -0.56123 0 0 -0.05495 0.28788 0 2.66516 -0.00699 0.23507 1.2797 -0.10323 0.99718 -6.32298
TYR_350 -7.48452 1.21641 4.00735 -0.59528 0.15037 0.29163 2.4168 -2.60868 -0.00878 -0.04353 -3.00008 -0.0263 0 0 0 0 0 0.06424 0.0192 0 2.81119 -0.18736 0.00098 1.2797 0.16662 1.24205 -0.28798
PRO_351 -5.33321 0.88944 2.14713 -0.12616 0.00213 0.09314 1.00248 -1.07315 -0 -0 -0.8064 0.24364 0 0 0 0 0 -0.07155 0.04254 0.13714 0 -1.15322 0 -2.4119 -0.18568 1.03781 -5.56583
GLU_352 -6.03354 0.72384 5.94831 -0.30934 0.09122 0.35221 2.0217 -2.46313 -0.01395 -0.08395 -2.8918 -0.30428 0 0 0 -0.24139 0 -0.05936 0.08492 0 2.83168 -0.03658 0 -2.7348 -0.65841 0.58039 -3.19626
ILE_353 -5.85827 0.42285 2.75956 -0.45769 0.31381 0.09099 0.8122 -1.72776 -0.01395 -0.08395 -0.2414 0.22389 0 0 0 0 0 -0.07096 0.00136 0.59088 0 -0.61654 0 0.73287 -0.54147 0.41636 -3.24722
LYS_354 -5.72482 0.75368 7.81463 -0.48837 0.13467 0.31305 2.27981 -2.85074 -0.01531 -0.17452 -5.73305 -0.06901 0 0 -0.74005 -0.24139 0 -0.00893 0.37907 1.777 0 -0.16228 0 -1.5107 -0.01231 0.43665 -3.84291
ASP_355 -4.22178 0.20394 5.57204 -0.25976 0.05408 0.86017 2.14377 -2.43078 -0.04773 -0.35061 -2.79935 -0.52983 0 0 -0.84847 0 0 0.08669 0.0353 0 2.00808 -0.59005 0 -2.3716 0.21023 0.42567 -2.85
LYS_356 -5.50176 0.5417 5.41583 -0.3209 0.04277 0.15852 2.14567 -2.52095 -0 -0 -2.41208 -0.02038 0 0 0 0 0 -0.05416 0.05241 1.7299 0 -0.04085 0 -1.5107 -0.25131 0.32608 -2.22019
GLU_357 -5.06323 0.70111 7.13053 -0.22824 0.02961 0.32171 2.77277 -3.02256 -0.03795 -0.27437 -4.7292 -0.61169 0 0 0 -0.55463 0 -0.04142 0.05862 0 3.19642 -0.28293 0 -2.7348 -0.5518 0.33562 -3.58641
GLU_358 -5.64918 0.21401 8.21313 -0.57054 0.06776 1.00912 3.37481 -3.44991 -0 -0 -4.99629 -0.60944 0 0 0 -1.40383 0 -0.0081 0.01937 0 3.34315 -0.26381 0 -2.7348 -0.47277 0.38363 -3.53369
VAL_359 -5.91955 0.34063 4.40894 -0.30887 0.19562 0.06937 2.24954 -2.53222 -0 -0 -2.09645 -0.10406 0 0 0 0 0 -0.03809 0.00302 0.05768 0 -0.28004 0 1.9342 -0.23572 0.29103 -1.96498
GLN_360 -4.99941 0.23956 5.47005 -0.27937 0.07294 0.23802 2.24965 -2.60755 -0.01376 -0.18018 -2.04416 -0.51042 0 0 0 0 0 0.00174 0.16324 0 2.73552 -0.0268 0 -0.18838 -0.12316 0.22445 0.42199
ARG_361 -5.93938 0.40681 7.69183 -0.71291 0.11145 0.44817 3.16065 -3.33701 -0.01419 -0.13243 -3.66221 0.36015 0 0 0 -1.216 0 -0.02372 0.38465 1.43739 0 -0.09313 0 -1.2888 -0.28424 0.39058 -2.31235
LYS_362 -4.20871 0.23658 5.35772 -0.41587 0.05851 0.22252 2.02559 -2.34392 -0.00453 -0.01757 -1.69681 -0.09617 0 0 0 0 0 -0.03111 0.00203 2.10812 0 -0.02097 0 -1.5107 -0.18403 0.38513 -0.13418
ARG_363 -4.77621 0.33802 4.78067 -0.43874 0.04515 0.21563 2.40885 -2.33339 -0 -0 -2.16945 0.34598 0 0 0 0 0 -0.05349 0.02106 2.07221 0 -0.16619 0 -1.2888 -0.23874 0.26399 -0.97342
GLN_364 -4.56977 0.41365 4.58614 -0.79134 0.20567 0.84736 2.10207 -2.2003 -0.00186 -0.03982 -2.21856 -1.04138 0 0 0 0 0 -0.10162 0.00861 0 3.56612 -0.19017 0 -0.18838 -0.46822 0.38641 0.30462
LYS_365 -3.75222 0.32859 3.9018 -0.3161 0.02971 0.15564 1.80695 -1.72682 -0 -0 -1.14672 -0.07604 0 0 0 0 0 -0.08211 0.01137 1.86931 0 -0.02449 0 -1.5107 -0.52279 0.31302 -0.74162
LEU_366 -6.71072 0.9821 4.3364 -0.53712 0.27515 0.15348 2.84198 -2.47277 -0.00462 -0.01866 -2.91436 0.1039 0 0 0 0 0 -0.0208 0.13066 0.14572 0 -0.14281 0 0.18072 -0.6066 0.35537 -3.92298
MET_367 -5.35237 0.78878 5.03467 -0.74061 0.2451 0.41156 2.68166 -2.36629 -0 -0 -2.55857 -0.17292 0 0 0 0 0 0.26606 0.1073 1.92057 0 -0.02222 0 0.60916 5.49262 1.4358 7.7803
PRO_368 -4.07475 0.78364 3.33804 -0.07506 0 0.04532 0.97318 -1.49102 -0 -0 -0.4493 0.61978 0 0 0 0 0 -0.14149 0.00272 0.51173 0 -0.32466 0 -2.4119 5.52238 1.4106 4.23922
ASN_369 -4.74796 0.34867 5.20783 -0.16865 0.00773 0.24559 2.99521 -2.56117 -0 -0 -3.25632 -0.26711 0 0 0 0 0 0.0489 0.07554 0 1.65832 0.29187 0 -0.93687 -0.07478 0.51631 -0.61689
PHE_370 -5.96249 0.36686 5.20393 -0.60158 0.0349 0.27744 2.57463 -2.76933 -0.00105 -0.00551 -2.2206 0.00938 0 0 0 0 0 0.00717 0.00016 0 2.5074 0.04528 0 1.0402 0.11416 0.42353 1.04447
SER_371 -3.20828 0.13469 3.92676 -0.02713 0 0.06237 1.65072 -1.86098 -0.01548 -0.14608 -0.73324 -0.59319 0 0 0 0 0 0.03248 0.01244 0.64937 0 0.36178 0.61691 -0.77834 0.09822 0.23987 0.42287
ASP_372 -2.86726 0.10745 3.66394 -0.11124 0.00832 0.34616 0.93537 -1.76322 -0.03733 -0.29123 0.24962 -0.13742 0 0 0 0 0 -0.03652 0.04152 0 2.07442 -0.1687 0 -2.3716 0.04825 0.36312 0.05364
SER_373 -3.3859 0.48624 4.14849 -0.0378 0.00088 0.05013 2.27058 -2.02715 -0.00419 -0.03922 -2.44604 -0.58398 0 0 -0.72638 0 0 -0.04742 0.02737 0.41344 0 -0.07316 1.72528 -0.77834 -0.22596 0.6742 -0.57894
PHE_374 -6.88866 0.79207 3.36718 -0.62138 0.07753 0.3699 2.24503 -2.55457 -0 -0 -2.79108 -0.409 0 0 0 0 0 -0.04619 0.00681 0 2.24355 0.04397 0 1.0402 -0.08622 0.55573 -2.65515
GLY_375 -1.90091 0.34223 2.42358 -0.00022 0 0 1.24108 -1.21232 -0 -0 -0.02973 -0.26481 0 0 -0.72638 0 0 -0.11958 0 0 0 0.87959 0 0.83697 0.11429 0.23084 1.81463
GLY_376 -0.81384 0.0269 1.11689 -6e-05 0 0 0.29317 -0.55659 -0 -0 0.02887 -0.39341 0 0 0 0 0 -0.15699 0 0 0 -1.49832 0 0.83697 -0.37307 0.12368 -1.3658
GLY_377 -1.83992 0.33771 2.06747 -0.00033 0 0 0.88244 -1.0834 -0 -0 -0.84236 -0.20167 0 0 0 0 0 0.00921 0 0 0 -1.51114 0 0.83697 -0.46429 0.24697 -1.56234
SER_378 -1.13034 0.28352 1.46116 -0.0282 0 0.06498 0.33862 -0.71441 -0 -0 0.39051 -0.46672 0 0 0 0 0 0.00588 0.00064 0.18462 0 -0.40477 0.60128 -0.77834 -0.29819 0.22627 -0.26349
GLY_379 -1.97829 0.09932 1.15214 -0.0002 0 0 0.36874 -0.82349 -0.01176 -0.04296 -0.85741 -0.2875 0 0 0 0 0 -0.20697 0 0 0 -1.3555 0 0.83697 -0.3729 0.08014 -3.39967
ALA_380 -3.46031 0.63465 1.58643 -0.02119 0 0 1.64821 -1.46197 -0.01421 -0.1094 -1.01462 -0.42308 0 0 0 0 0 0.00531 0 0 0 -0.51109 0 1.8394 -0.037 0.10869 -1.23019
GLY_381 -3.37562 0.32344 2.23585 -0.0001 0 0 1.02234 -1.50743 -0.01229 -0.16551 -1.12714 -0.40463 0 0 0 0 0 0.00736 0 0 0 0.36406 0 0.83697 0.88958 0.1441 -0.76901
ALA_382 -5.32689 0.69461 3.67349 -0.025 0.00013 0 2.40385 -2.54564 -1e-05 -0.00025 -2.74806 -0.24073 0 0 0 0 0 -0.09379 0 0 0 0.04262 0 1.8394 0.48854 0.18656 -1.65119
GLY_383 -4.06795 0.44218 3.54726 -5e-05 0 0 1.92444 -1.99929 -0.02683 -0.10495 -1.50192 -0.43355 0 0 -0.64041 0 0 -0.15705 0 0 0 -1.24914 0 0.83697 -0.84067 0.328 -3.94296
GLY_384 -2.44882 0.43955 2.35789 -6e-05 0 0 1.33246 -1.35655 -0.02803 -0.18012 -0.46692 -0.42104 0 0 0 0 0 -0.17535 0 0 0 -1.4218 0 0.83697 -1.03586 0.25146 -2.31622
GLY_385 -4.03607 0.54463 3.92181 -9e-05 0 0 1.88375 -2.20132 -0.04201 -0.14943 -1.43264 -0.36511 0 0 0 0 0 -0.13438 0 0 0 -1.53943 0 0.83697 -0.49539 0.20268 -3.00604
GLY_386 -3.2418 0.23753 4.38731 -4e-05 0 0 2.94833 -2.15401 -0 -0 -2.80081 -0.42922 0 0 0 0 0 -0.10404 0 0 0 0.39824 0 0.83697 0.20714 0.28825 0.57384
MET_387 -9.33093 1.01518 5.67567 -0.7167 0.29443 0.44271 2.89656 -3.21999 -0.04201 -0.14943 -2.16673 -0.47563 0 0 0 0 0 -0.08826 0.06804 3.30483 0 -0.11929 0 0.60916 -0.01983 0.35743 -1.66478
PHE_388 -7.17427 0.61495 2.52232 -0.64963 0.10501 0.3688 1.6418 -2.19174 -0 -0 -1.47747 0.06856 0 0 0 0 0 -0.05755 0.00026 0 2.22299 -0.20474 0 1.0402 -0.4103 0.50126 -3.07955
GLY_389 -2.03983 0.11526 2.82969 -0.00012 0 0 1.29889 -1.42702 -0.01995 -0.04675 -0.02541 -0.27971 0 0 0 0 0 0.03795 0 0 0 -0.44252 0 0.83697 1.05586 0.53447 2.42778
SER_390 -1.44099 0.03039 2.07417 -0.02789 0 0.04526 1.09677 -1.02042 -0 -0 -0.50693 -1.13123 0 0 0 0 0 0.00662 0.00046 0.38233 0 -0.07835 0.60243 -0.77834 1.15464 0.35557 0.7645
GLY_391 -3.16734 0.19265 2.70665 -0.00024 0 0 1.49039 -1.64936 -0.01995 -0.04675 0.34553 -0.16606 0 0 0 0 0 -0.118 0 0 0 -0.94019 0 0.83697 -0.13034 0.14752 -0.51852
GLY_392 -3.89695 0.40008 2.63257 -9e-05 0 0 1.67805 -1.7517 -0.00109 -0.00343 -1.1772 -0.35137 0 0 0 0 0 -0.13997 0 0 0 0.60188 0 0.83697 0.44922 0.18986 -0.53317
GLY_393 -4.46125 0.62427 3.00179 -0.00011 0 0 1.58128 -1.90572 -0.02231 -0.14774 -1.42897 -0.40675 0 0 0 0 0 -0.07477 0 0 0 -0.8873 0 0.83697 1.26457 0.25747 -1.76856
GLY_394 -3.22451 0.31719 2.16193 -0.00024 0 0 1.23307 -1.47126 -0 -0 -1.45167 -0.19319 0 0 0 0 0 -0.02988 0 0 0 -1.49544 0 0.83697 0.85344 0.15541 -2.30817
GLY_395 -3.03407 0.34125 3.94431 -0.0005 0 0 1.78503 -1.95067 -0.06527 -0.34898 -1.70251 -0.18646 0 0 0 0 0 -0.09672 0 0 0 -0.87005 0 0.83697 0.15569 0.2221 -0.96989
GLY_396 -3.84671 0.3227 3.81166 -4e-05 0 0 1.94035 -1.97091 -0.01099 -0.07819 -3.02387 -0.37614 0 0 0 0 0 -0.09012 0 0 0 -0.1265 0 0.83697 0.94087 0.32796 -1.34294
THR_397 -4.16912 0.32399 3.15606 -0.19649 0.10016 0.07319 1.13367 -1.70306 -0 -0 -0.5611 -0.35231 0 0 0 0 0 -0.01709 0.02511 0.12927 0 -0.00817 2.29869 -1.0874 0.88356 0.24494 0.27391
GLY_398 -3.48972 0.4213 3.68067 -5e-05 0 0 1.25954 -1.8571 -0.0086 -0.1038 -0.36785 -0.40228 0 0 0 0 0 -0.05754 0 0 0 0.34617 0 0.83697 0.57137 0.15457 0.98364
SER_399 -6.11216 0.65687 6.02278 -0.02748 0 0.06284 2.73567 -2.96964 -0.01419 -0.10915 -2.92221 -0.59657 0 0 0 0 0 -0.03439 0.00327 0.80321 0 0.32247 0.60715 -0.77834 0.53851 0.19594 -1.61543
THR_400 -6.90255 0.54409 5.7582 -0.2141 0.22257 0.07824 2.98297 -3.14791 -0.02386 -0.12074 -1.94098 -0.08708 0 0 0 0 0 -0.03825 0.01 0.10659 0 0.06187 2.26124 -1.0874 0.05484 0.37183 -1.11044
GLY_401 -3.4172 0.74959 3.88211 -4e-05 0 0 1.92608 -2.00931 -0 -0 -2.02716 -0.38256 0 0 0 0 0 0.53391 0 0 0 -0.40366 0 0.83697 5.72599 1.02697 6.44169
PRO_402 -4.28776 1.07307 3.60005 -0.06867 8e-05 0.04222 1.50877 -1.4799 -0 -0 -1.13753 0.65021 0 0 0 0 0 0.01058 0.01403 0.28661 0 -0.04257 0 -2.4119 5.6511 1.23273 4.64112
GLY_403 -5.62343 0.70645 5.5076 -4e-05 0 0 3.80448 -3.09209 -0.02683 -0.10495 -4.21625 -0.41539 0 0 0 0 0 -0.2199 0 0 0 0.19183 0 0.83697 0.43785 0.77903 -1.43467
TYR_404 -6.19526 1.08629 3.35108 -0.59819 0.10529 0.30537 1.90688 -2.26739 -0.008 -0.06471 -1.06272 -0.28474 0 0 0 0 0 0.32139 0.0101 0 2.42557 -0.00143 0.00144 1.2797 0.47855 0.56152 1.35074
SER_405 -4.11276 0.40988 4.01784 -0.01813 0 0.02884 1.92465 -2.11389 -0.02324 -0.13419 -1.95163 -0.92979 0 0 -0.20516 0 0 -0.05901 0.00357 1.1968 0 -0.53755 0.60457 -0.77834 0.29285 0.39673 -1.98797
PHE_406 -8.74977 1.7065 4.043 -0.83352 0.15965 0.17189 3.09447 -2.66186 -0 -0 -2.72461 -0.70101 0 0 -0.20516 0 0 0.07074 0.12538 0 1.99484 -0.31285 0 1.0402 1.01861 1.20735 -1.55614
PRO_407 -3.35969 0.67345 1.51797 -0.07109 0 0.04438 0.50457 -0.76281 -0 -0 0.16206 0.58202 0 0 0 0 0 -0.15661 0.05608 0.15973 0 -0.67708 0 -2.4119 0.95279 1.88452 -0.90162
HIS_D_408 -3.20512 0.42224 1.99118 -0.43966 0.02918 0.58411 0.89431 -1.20842 -0 -0 -0.1461 -0.30209 0 0 0 0 0 0.13728 0.06365 0 1.61371 -0.51736 0 -0.45461 0.25975 1.00572 0.72776
TYR_409 -4.47574 0.89976 1.77416 -0.50973 0.09675 0.24556 0.92517 -1.25773 -0 -0 0.24901 -0.11528 0 0 0 0 0 0.48711 0.0219 0 3.33155 -0.38041 0.00016 1.2797 0.89407 0.78046 4.24646
GLY_410 -1.88671 0.06603 1.89248 -6e-05 0 0 0.99787 -0.91454 -0 -0 -0.42473 -0.41823 0 0 0 0 0 -0.0476 0 0 0 -1.26608 0 0.83697 0.79217 0.87521 0.50278
PHE_411 -6.03581 1.0693 4.03369 -0.95112 0.15808 0.29976 1.85951 -2.23925 -0 -0 0.64893 -0.55551 0 0 0 0 0 0.0678 0.14137 0 2.80788 -0.23307 0 1.0402 0.56353 1.26707 3.94235
PRO_412 -5.79538 0.9244 1.99526 -0.13096 0.00688 0.09494 1.08039 -1.35712 -0 -0 -0.00569 0.2095 0 0 0 0 0 -0.06553 0.01586 0.16652 0 -0.9909 0 -2.4119 0.2444 1.33546 -4.68389
THR_413 -5.94561 0.5192 5.182 -0.1165 0.04493 0.06172 3.32439 -2.89427 -0.07033 -0.45654 -2.68104 -0.43625 0 0 -0.64041 0 0 0.07133 0.01695 0.12639 0 -0.70069 4.13762 -1.0874 -0.49944 1.11038 -0.93357
TYR_414 -5.50957 0.87735 2.74881 -0.61771 0.03938 0.37996 1.55507 -1.89231 -0.02261 -0.12367 -0.15743 -0.44287 0 0 0 0 0 -0.06307 0.10476 0 1.86992 0.18375 0.00807 1.2797 -0.06187 0.96145 1.11711
GLY_415 -4.08167 0.51009 3.26146 -5e-05 0 0 1.36133 -1.99513 -0.01705 -0.06572 -0.51103 -0.40689 0 0 0 0 0 -0.09975 0 0 0 -1.44699 0 0.83697 -0.52783 0.3785 -2.80377
GLY_416 -2.38333 0.38371 2.54197 -0.00026 0 0 0.95257 -1.3317 -0.02279 -0.15565 -0.22806 -0.31158 0 0 0 0 0 -0.2675 0 0 0 -1.37285 0 0.83697 -0.49518 0.41738 -1.4363
ILE_417 -6.40893 1.37656 1.73601 -0.64722 0.64415 0.1447 0.67421 -1.89984 -0.00215 -0.01509 0.92344 -0.37984 0 0 0 0 0 0.09397 0.06699 0.31223 0 0.52741 0 0.73287 5.61157 0.61478 4.10581
THR_418 -3.07758 0.4182 2.31538 -0.1672 0.06268 0.05768 1.29655 -1.37906 -0.00215 -0.01509 -3.06695 -0.34362 0 0 -0.80338 0 0 -0.05059 0.0004 0.2756 0 -0.3494 4.18474 -1.0874 5.98179 1.2052 5.45581
PHE_419 -4.02164 0.72984 1.14627 -1.04274 0.13518 0.54222 0.86508 -0.95427 -0 -0 -1.89694 -0.36286 0 0 -0.80338 0 0 -0.00034 0.00851 0 1.44699 -0.49299 0 1.0402 0.48863 1.15817 -2.01408
HIS_D_420 -4.11412 0.55085 4.6004 -0.85242 0.04322 1.16473 2.44313 -2.07637 -0 -0 -2.90553 -0.40297 0 0 -0.9359 0 0 0.07593 0.00199 0 2.20872 -0.28153 0 -0.45461 0.54746 1.29186 0.90485
PRO_421 -1.92644 0.41673 1.74737 -0.11971 0.00336 0.08692 0.84378 -0.76481 -0 -0 -0.56355 0.24737 0 0 -0.59924 0 0 -0.07398 0.01175 0.10582 0 -0.90547 0 -2.4119 0.21891 1.08031 -2.60277
GLY_422 -1.00764 0.02952 1.43612 -9e-05 0 0 0.45235 -0.67608 -0 -0 -0.28133 -0.38166 0 0 0 0 0 -0.11826 0 0 0 -1.5199 0 0.83697 -0.29204 0.19123 -1.33081
THR_423 -4.37157 0.57838 4.11351 -0.1646 0.06591 0.05823 2.68081 -2.06503 -0 -0 -2.65375 0.17036 0 0 -0.33666 0 0 0.01484 0.06844 0.07419 0 0.03795 2.6218 -1.0874 -0.19225 0.20035 -0.18651
THR_424 -3.87929 0.53588 3.25271 -0.22403 0.1844 0.10185 2.09957 -1.86534 -0 -0 -0.56003 -1.23432 0 0 -0.6748 0 0 -0.05111 0.1275 1.52845 0 0.32131 2.31353 -1.0874 -0.23789 0.30722 0.9582
LYS_425 -1.61811 0.09075 1.70706 -0.41154 0.06315 0.21603 0.56621 -0.78992 -0 -0 0.48819 0.10177 0 0 0 0 0 -0.10688 0.00496 1.46331 0 -0.02555 0 -1.5107 -0.37736 0.19271 0.05408
SER_426 -3.27262 0.38636 2.82086 -0.03205 0.00586 0.05415 1.1449 -1.32674 -0.01083 -0.12476 -0.54383 -1.00021 0 0 -0.6748 0 0 0.04793 0.02206 0.33202 0 -0.2768 0.73337 -0.77834 -0.64207 0.31327 -2.82226
ASN_427 -3.18516 0.351 2.81257 -0.30746 0.10339 0.54618 1.45296 -1.5746 -0 -0 -0.52426 -0.83252 0 0 0 0 0 -0.06722 0.05863 0 1.92087 -0.69435 0 -0.93687 -0.07515 0.35012 -0.60187
ALA_428 -2.36154 0.16134 1.25159 -0.02152 0 0 0.55677 -0.97058 -0 -0 -0.57154 -0.41734 0 0 0 0 0 -0.00796 0 0 0 -0.53362 0 1.8394 0.23328 0.19854 -0.64318
GLY_429 -2.50213 0.15481 1.78921 -0.00027 0 0 0.86121 -1.17639 -0 -0 -1.34598 -0.24444 0 0 0 0 0 -0.09383 0 0 0 0.55912 0 0.83697 0.00437 0.16327 -0.9941
MET_430 -7.34792 1.20929 2.99284 -0.46341 0.13778 -0.00019 1.08051 -1.79649 -0.01176 -0.04296 -0.92337 0.04925 0 0 0 0 0 0.02738 0.3529 2.0291 0 -0.15425 0 0.60916 0.09261 0.31392 -1.84562
LYS_431 -5.96611 0.82427 4.0247 -0.34866 0.05785 0.20697 1.56907 -1.98134 -0.05128 -0.28608 -1.1284 -0.14104 0 0 0 0 0 -0.02522 0.01517 1.40072 0 0.26196 0 -1.5107 0.60873 0.47934 -1.99006
HIS_432 -4.2308 0.38831 3.64562 -0.57534 0.08365 0.45616 1.75924 -2.05716 -0.01072 -0.12821 -1.87947 -0.97113 0 0 0 0 0 -0.08806 0.00847 0 1.51089 -0.04541 0 -0.45461 0.35998 0.31162 -1.91695
GLY_433 -2.91345 0.29152 3.57343 -7e-05 0 0 1.32724 -1.76275 -0.02021 -0.1411 -0.24254 -0.3911 0 0 0 0 0 -0.16975 0 0 0 -1.51368 0 0.83697 -0.56792 0.45285 -1.24055
THR_434 -4.14518 0.29669 3.90272 -0.13162 0.05059 0.07902 2.18165 -1.93807 -0 -0 -1.29322 -1.01491 0 0 0 0 0 0.04301 0.09455 0.05937 0 -0.12421 2.2758 -1.0874 -0.60709 0.62204 -0.73626
MET_435 -4.3252 0.60237 2.58844 -0.35242 0.07702 0.22913 0.64523 -1.31109 -0.02867 -0.16241 0.25728 -0.35247 0 0 0 0 0 0.02699 0.18742 2.64862 0 0.20806 0 0.60916 -0.4536 0.36745 1.4613
ASP_436 -4.21013 0.2219 4.93142 -0.1013 0.00339 0.28197 1.62058 -2.24899 -0.02021 -0.1411 -3.14738 -0.22883 0 0 0 0 0 -0.00193 0.00745 0 1.89929 0.08357 0 -2.3716 -0.43474 0.32272 -3.53392
THR_437 -3.97203 0.44457 3.52618 -0.1052 0.09868 0.06127 1.72923 -1.79306 -0 -0 -0.15678 -0.98709 0 0 0 0 0 0.01305 0.05239 0.21646 0 -0.68715 2.27064 -1.0874 -0.10689 0.59113 0.10801
GLU_438 -2.13134 0.13425 3.12277 -0.2229 0.03998 0.36189 1.18509 -1.13026 -0 -0 -1.86607 -0.5202 0 0 0 -0.79443 0 -0.09323 0.00455 0 2.68213 0.0304 0 -2.7348 0.08013 0.53304 -1.319
SER_439 -2.43144 0.17297 2.73051 -0.02841 0 0.04847 0.62752 -1.1608 -0 -0 0.31144 -1.09889 0 0 -0.33967 0 0 -0.03193 0.04349 0.56612 0 -0.27632 0.60263 -0.77834 0.01171 0.26475 -0.76618
LYS_440 -1.64522 0.20084 1.67564 -0.31308 0.02861 0.15175 0.2835 -0.7291 -0 -0 0.63767 -0.06121 0 0 0 0 0 -0.06866 0.00271 1.79961 0 -0.05435 0 -1.5107 -0.27695 0.24719 0.36826
LYS_441 -3.62992 0.46989 4.33914 -0.35279 0.07764 0.23454 1.56325 -1.70004 -0 -0 -1.50651 -0.3712 0 0 -0.33967 0 0 -0.00575 0.06672 1.54922 0 -0.15295 0 -1.5107 -0.48152 0.25465 -1.496
ASP_442 -4.36689 0.55257 5.76807 -0.24371 0.15699 0.81211 3.0641 -2.48188 -0.01421 -0.10729 -4.46056 -1.19443 0 0 -0.9537 0 0 -0.07841 0.00057 0 2.2804 -0.75474 0 -2.3716 -0.36578 0.94634 -3.81207
PRO_443 -4.1821 0.64835 2.96418 -0.09079 0.00037 0.05677 1.55627 -1.40138 -0 -0 -0.18285 0.71497 0 0 0 0 0 -0.10119 0.04409 0.46411 0 -0.19218 0 -2.4119 -0.40058 1.12056 -1.3933
GLU_444 -4.12252 0.34254 5.35368 -0.20102 0.02101 0.26523 2.6082 -2.30819 -0.03063 -0.15537 -2.84521 -0.60856 0 0 -0.37095 0 0 0.19706 0.03146 0 3.13801 -0.17922 0 -2.7348 -0.22101 0.6144 -1.20589
GLY_445 -3.60111 0.11888 4.44678 -5e-05 0 0 1.86699 -2.11996 -0 -0 -2.42299 -0.44384 0 0 -0.58275 0 0 -0.05285 0 0 0 0.49134 0 0.83697 0.16492 0.44285 -0.85481
CYS_446 -5.99128 0.43562 5.33647 -0.0484 0 0.01562 2.37464 -2.58448 -0.01421 -0.10729 -2.24732 -0.03447 0 0 0 0 0 0.10488 0.01407 0.3307 0 0.27284 0 3.6196 0.43375 0.31248 2.22323
ASP_447 -4.74823 0.25366 6.67213 -0.10383 0.00891 0.3149 2.65008 -3.00794 -0.0086 -0.1038 -2.26908 -0.27852 0 0 0 0 0 -0.032 0.08774 0 1.88406 0.19763 0 -2.3716 0.2192 0.44974 -0.18557
LYS_448 -4.35134 0.17139 5.47319 -0.30588 0.02817 0.13772 1.82274 -2.4145 -0.03063 -0.15537 -1.9813 -0.02052 0 0 0 0 0 0.11558 0.06052 1.68364 0 -0.05063 0 -1.5107 -0.28377 0.38707 -1.22461
SER_449 -4.8556 0.36276 6.51714 -0.02231 0 0.05157 3.34661 -3.04552 -0.01947 -0.18692 -3.63481 -0.66496 0 0 0 -0.40839 0 0.00959 0.00996 0.50937 0 0.34483 0.60004 -0.77834 0.16516 0.32383 -1.37548
ASP_450 -5.86771 0.43549 8.03886 -0.12055 0.06092 0.37972 3.89388 -3.66449 -0.05859 -0.42378 -3.52311 -0.20269 0 0 0 -0.65042 0 0.01005 0.08267 0 1.75473 0.01456 0 -2.3716 0.18433 0.51947 -1.50824
ASP_451 -3.69491 0.15253 5.05429 -0.11202 0.01169 0.34348 1.37518 -2.19243 -0 -0 -1.88291 -0.45802 0 0 0 0 0 -0.06472 0.01126 0 1.82459 -0.01833 0 -2.3716 -0.37711 0.4678 -1.93123
LYS_452 -4.35014 0.54498 5.34815 -0.5033 0.15442 0.32183 2.92291 -2.48889 -0 -0 -2.37953 -0.02645 0 0 0 0 0 -0.02239 0.01875 1.70819 0 -0.2415 0 -1.5107 -0.05839 0.33717 -0.2249
ASN_453 -7.18928 0.78076 7.23245 -0.18591 0.01276 0.26838 3.61366 -3.68696 -0.01658 -0.14339 -3.54363 -0.3992 0 0 0 -1.05881 0 -0.02548 0.15909 0 1.54781 0.21024 0 -0.93687 0.06905 0.58366 -2.70827
THR_454 -4.8036 0.34457 4.88991 -0.21333 0.21721 0.07912 2.48998 -2.48342 -0.00388 -0.03313 -3.05987 -0.16711 0 0 0 0 0 -0.05967 0.02692 0.27493 0 0.18241 2.25945 -1.0874 -0.06311 0.61664 -0.59339
VAL_455 -4.25448 0.31658 4.29 -0.30012 0.18826 0.06741 2.25955 -2.25463 -0 -0 -1.68688 -0.15805 0 0 0 0 0 -0.02557 0.0121 0.12509 0 -0.37505 0 1.9342 -0.05842 0.35373 0.43372
ASN_456 -4.40969 0.14781 5.08279 -0.18081 0.04411 0.27108 2.30104 -2.46136 -0.00056 -0.01492 -1.81117 -0.32724 0 0 0 0 0 0.12593 0.0018 0 1.43655 0.21746 0 -0.93687 -0.03507 0.23715 -0.312
LEU_457 -7.92454 1.01227 4.88048 -0.65137 0.17416 0.20423 2.9039 -3.13141 -0.01825 -0.11274 -2.40958 0.15113 0 0 0 0 0 0.00613 0.1174 0.75984 0 -0.18123 0 0.18072 0.06778 0.46539 -3.5057
PHE_458 -5.13514 0.42591 4.53611 -0.73828 0.02287 0.19324 2.34869 -2.48715 -0 -0 -1.92948 -0.13483 0 0 0 0 0 0.04661 4e-05 0 1.77239 -0.52252 0 1.0402 0.19612 0.56629 0.20106
GLY_459 -3.96627 0.23462 5.08155 -5e-05 0 0 2.1938 -2.44297 -0 -0 -2.15354 -0.39053 0 0 0 0 0 -0.07604 0 0 0 0.04238 0 0.83697 0.76676 0.29497 0.42165
LYS_460 -4.71764 0.14324 5.85345 -0.31174 0.03069 0.14538 2.81911 -2.66162 -0 -0 -3.83989 0.01486 0 0 0 0 0 -0.01294 0.02362 1.70284 0 -0.03763 0 -1.5107 0.40153 0.21884 -1.7386
VAL_461 -6.06977 0.29977 4.81193 -0.30227 0.16334 0.06826 2.67484 -2.72016 -0 -0 -3.79016 -0.12415 0 0 0 0 0 -0.06656 0.00289 0.05417 0 -0.33099 0 1.9342 -0.28769 0.2696 -3.41276
ILE_462 -7.26649 0.61708 5.56643 -0.51656 0.42154 0.10461 3.20425 -3.04827 -0.01825 -0.11274 -2.54223 0.00018 0 0 0 0 0 -0.07105 0.01305 0.51008 0 -0.48674 0 0.73287 0.01173 0.38425 -2.49628
GLU_463 -5.92129 0.52641 6.83723 -0.21127 0.0218 0.2864 2.65966 -3.1448 -0.01292 -0.05165 -2.84647 -0.60439 0 0 0 0 0 -0.02545 0.01882 0 3.11319 -0.205 0 -2.7348 -0.2163 0.50557 -2.00525
THR_464 -4.18755 0.20147 5.60947 -0.19888 0.1127 0.07121 2.61458 -2.54234 -0.01907 -0.14058 -3.34226 -0.0588 0 0 0 0 0 -0.02237 0.01274 0.06333 0 -0.01481 2.27162 -1.0874 -0.19749 0.35478 -0.49966
THR_465 -7.58105 0.4106 6.82529 -0.20701 0.16322 0.07491 3.29842 -3.40506 -0 -0 -2.66978 -0.00116 0 0 -0.10229 0 0 -0.00578 0.03237 0.08422 0 -0.01737 2.27109 -1.0874 0.10265 0.2995 -1.51465
GLU_466 -5.24751 0.22754 5.85143 -0.43224 0.06261 0.90082 2.55619 -2.64194 -0.03228 -0.24542 -4.22132 -0.34847 0 0 -0.44275 -0.74775 0 -0.02604 0.06693 0 3.10066 -0.21872 0 -2.7348 -0.11366 0.44505 -4.24166
GLN_467 -5.61227 0.43642 6.6482 -0.25989 0.04449 0.20522 2.75225 -2.84207 -0.00314 -0.00999 -3.04355 -0.55503 0 0 0 -0.76627 0 0.17865 0.06786 0 2.86954 -0.07384 0 -0.18838 -0.08474 0.38663 0.15008
ASP_468 -6.08777 0.58558 7.89784 -0.20547 0.06492 0.64031 3.49158 -3.38625 -0.0364 -0.22304 -4.2871 -1.31178 0 0 -0.57713 0 0 -0.0412 0.16194 0 2.47129 -0.65388 0 -2.3716 0.06856 0.41854 -3.38104
GLN_469 -7.67147 0.61352 7.69371 -0.40729 0.14127 0.27861 4.05924 -3.48566 -0 -0 -4.27531 -0.66058 0 0 -0.99585 -0.73009 0 -0.00972 0.21833 0 3.15675 -0.00364 0 -0.18838 0.17936 1.07055 -1.01666
GLU_470 -6.44566 0.99263 7.87157 -0.36186 0.15366 0.39349 3.4716 -3.50891 -0.01564 -0.18655 -4.67058 -0.60758 0 0 -1.4628 0 0 0.25647 0.02891 0 3.82527 0.11653 0 -2.7348 5.91957 2.30966 5.34499
PRO_471 -7.67054 1.1516 4.89178 -0.08846 0.00013 0.05461 2.19763 -2.30319 -0 -0 -1.05506 0.72613 0 0 0 0 0 0.02062 0.01118 0.46594 0 -0.14265 0 -2.4119 5.5163 1.88646 3.25057
SER_472 -5.83279 0.82143 6.41998 -0.0258 0 0.05302 2.83071 -3.07826 -0.00693 -0.09152 -3.0462 -0.82091 0 0 -0.44275 0 0 0.0189 0.05579 0.48442 0 0.33691 1.71926 -0.77834 0.29454 0.73134 -0.35717
GLU_473 -3.58919 0.12165 4.79003 -0.20391 0.02682 0.28306 1.96722 -2.04654 -0.02999 -0.25795 -1.77904 -0.58206 0 0 0 -0.73009 0 -0.0298 0.04256 0 3.02737 -0.32415 0 -2.7348 0.17473 0.49306 -1.38101
ALA_474 -3.51235 0.30647 2.25791 -0.02911 0.01246 0 1.40802 -1.7049 -0 -0 -1.10253 -0.42224 0 0 0 0 0 0.27511 0 0 0 0.18165 0 1.8394 -0.56173 0.42324 -0.6286
THR_475 -4.5847 0.46099 5.0182 -0.22657 0.23473 0.10065 3.06974 -2.46675 -0.01065 -0.1458 -3.03081 -1.31053 0 0 -0.84622 -0.74775 0 -0.03128 0.03104 1.38423 0 0.36024 2.38159 -1.0874 -0.18735 0.91038 -0.72404
VAL_476 -4.60362 0.37854 1.83239 -0.39065 0.44837 0.10326 1.17493 -1.55346 -0.01675 -0.0911 1.00382 -0.40354 0 0 0 0 0 -0.05475 0.01439 1.56525 0 0.22135 0 1.9342 0.06551 0.80148 2.42961
GLY_477 -1.78039 0.11771 1.84479 -5e-05 0 0 1.09095 -0.99774 -0.02535 -0.1539 -0.3939 -0.38635 0 0 -0.84622 0 0 -0.18051 0 0 0 -1.44719 0 0.83697 -0.52716 0.3415 -2.50683
ASN_478 -3.36397 0.32067 2.18567 -0.18929 0.03209 0.30467 0.77935 -1.35973 -0 -0 0.75327 -0.40453 0 0 0 0 0 0.06876 0.04883 0 1.87452 -0.33365 0 -0.93687 -0.94715 0.2559 -0.91145
GLY_479 -2.7832 0.31601 2.16318 -4e-05 0 0 1.16008 -1.21694 -0 -0 -0.20006 -0.3627 0 0 0 0 0 -0.16692 0 0 0 -1.31325 0 0.83697 -0.86828 0.54059 -1.89456
GLU_480 -6.20536 0.75047 6.12763 -0.28213 0.04535 0.32958 2.80874 -2.73591 -0 -0 -4.03132 -0.28068 0 0 0 -0.49751 0 -0.03707 0.01878 0 2.89892 -0.17049 0 -2.7348 -0.23432 0.71771 -3.51242
VAL_481 -6.26014 0.68454 3.00342 -0.35819 0.22684 0.08691 2.0656 -2.02732 -0 -0 -1.23104 -0.10963 0 0 -0.10229 0 0 -0.061 0.01235 0.6968 0 0.26801 0 1.9342 0.14359 0.46526 -0.56209
THR_482 -5.34979 1.02652 4.56444 -0.20211 0.18136 0.07723 2.06609 -2.23255 -0.00397 -0.04537 -2.41938 -0.62274 0 0 0 -0.49751 0 0.0141 0.05604 0.08965 0 0.05064 2.44692 -1.0874 -0.07473 0.59251 -1.37006
LEU_483 -7.05276 0.59838 4.87737 -0.49554 0.27712 0.11718 2.83885 -2.84647 -0.00114 -0.01164 -2.10858 0.166 0 0 0 0 0 0.10057 0.01692 0.26784 0 -0.27421 0 0.18072 -0.05255 0.60969 -2.79224
THR_484 -7.33982 0.60992 4.72536 -0.19907 0.0918 0.06924 2.2559 -2.89912 -0.02854 -0.24855 -1.25657 -0.07065 0 0 0 0 0 0.03598 0.00219 0.08943 0 0.08462 2.31631 -1.0874 0.02245 0.4584 -2.36812
TYR_485 -7.8318 0.74852 2.91747 -0.73766 0.16989 0.43073 2.09029 -2.46075 -0.01303 -0.06055 -1.59882 -0.12098 0 0 0 0 0 -0.0068 0.05937 0 2.19614 -0.12123 0.17615 1.2797 0.23958 1.11047 -1.5333
ALA_486 -3.15442 0.46208 3.00364 -0.02345 0 0 2.14322 -1.87179 -0 -0 -1.02922 -0.35202 0 0 0 0 0 -0.07219 0 0 0 -0.36597 0 1.8394 -0.21624 0.9848 1.34784
THR_487 -5.29571 0.54625 4.62059 -0.13216 0.03975 0.06979 2.73106 -2.41657 -0.01261 -0.106 -2.75299 -0.14872 0 0 0 0 0 -0.05503 0.01385 0.05114 0 -0.06321 4.12797 -1.0874 -0.5035 0.22224 -0.15127
GLY_488 -1.96016 0.24013 2.8916 -5e-05 0 0 1.26752 -1.40796 -0.01017 -0.07188 -1.28249 -0.42587 0 0 0 0 0 -0.12373 0 0 0 0.41584 0 0.83697 -0.0879 0.17924 0.46109
THR_489 -3.33232 0.4688 4.26637 -0.12644 0.07678 0.07328 2.27436 -2.00821 -0.01247 -0.05759 -1.38724 -1.19167 0 0 0 0 0 -0.05656 0.00322 0.01692 0 -0.24248 2.26656 -1.0874 -0.20354 0.29552 0.03588
LYS_490 -4.20021 0.25781 4.7213 -0.30321 0.02296 0.13212 2.59199 -2.1659 -0 -0 -1.97753 -0.04506 0 0 0 0 0 0.01493 0.10808 1.68913 0 -0.08172 0 -1.5107 -0.52576 0.30102 -0.97074
GLU_491 -4.50781 0.36035 4.59062 -0.2309 0.02968 0.33351 1.64324 -2.34488 -0.01261 -0.10609 -2.21452 -0.61801 0 0 0 0 0 -0.06265 0.05323 0 3.12744 -0.36371 0 -2.7348 -0.60305 0.24298 -3.41798
GLU_492 -4.10629 0.19867 5.64909 -0.45145 0.07694 0.91476 2.68965 -2.49286 -0 -9e-05 -2.65694 -0.44448 0 0 0 -0.63108 0 0.22342 0.04909 0 3.23712 -0.27998 0 -2.7348 -0.49627 0.3266 -0.9289
SER_493 -4.43525 0.26179 5.33214 -0.02156 0 0.02014 2.71742 -2.57195 -0.00227 -0.01401 -2.6574 -0.33124 0 0 0 0 0 0.01796 0.00027 0.49219 0 0.32441 0.60287 -0.77834 -0.03652 0.32415 -0.75521
ALA_494 -5.80788 0.53533 4.30588 -0.022 0 0 2.91567 -2.83479 -0 -0 -2.10502 -0.36343 0 0 0 0 0 -0.01 0 0 0 -0.35835 0 1.8394 -0.20903 0.35253 -1.76167
GLY_495 -3.67884 0.29822 3.20833 -4e-05 0 0 1.59851 -1.8773 -0 -0 -1.58767 -0.42536 0 0 0 0 0 -0.18169 0 0 0 0.32887 0 0.83697 -0.15225 0.31204 -1.32022
VAL_496 -2.93547 0.31706 3.25847 -0.29041 0.18882 0.06568 1.46908 -1.66876 -0.00956 -0.07192 -0.19542 -0.41549 0 0 0 0 0 -0.00991 0.00646 0.25195 0 -0.51361 0 1.9342 0.22386 0.23964 1.84466
GLN_497 -3.37435 0.08861 3.25361 -0.27831 0.06567 0.23 1.06963 -1.54641 -0.00764 -0.02625 -0.84374 -0.45223 0 0 0 0 0 -0.00274 0.11136 0 2.69246 -0.18482 0 -0.18838 -0.10181 0.32739 0.83205
ASP_498 -5.06846 0.3248 7.42955 -0.24253 0.11412 0.80203 4.11009 -3.23683 -0.00227 -0.01401 -5.5389 -1.16208 0 0 -0.75247 0 0 -0.06233 0.01985 0 2.08531 -0.43139 0 -2.3716 -0.11402 0.35042 -3.76073
ASN_499 -2.6107 0.06325 3.43711 -0.18643 0.0456 0.29 1.33639 -1.62537 -0.0172 -0.09817 -0.50224 -0.33258 0 0 0 0 0 -0.0483 0.00088 0 1.48676 0.03257 0 -0.93687 -0.0263 0.34992 0.6583
LEU_500 -4.4663 0.30514 5.31778 -0.68566 0.25193 0.26298 2.34206 -2.36951 -0 -0 -2.1225 0.09669 0 0 -0.25116 0 0 0.14058 0.01716 0.85766 0 -0.20828 0 0.18072 -0.07329 0.40176 -0.00224
PHE_501 -8.02507 0.66193 5.03763 -1.06193 0.16182 0.42479 2.66629 -3.17871 -0 -0 -3.03898 0.00979 0 0 -0.50131 0 0 -0.01368 0.12125 0 1.77995 -0.48307 0 1.0402 0.02705 0.4567 -3.91535
LEU_502 -6.56701 0.45359 5.76614 -0.69203 0.24182 0.25404 2.96553 -3.06616 -0.00229 -0.01683 -2.45206 0.12968 0 0 0 0 0 -0.01712 0.00512 0.85005 0 -0.20695 0 0.18072 0.01952 0.49017 -1.66407
GLU_503 -5.0506 0.25447 6.20361 -0.63677 0.1082 1.15614 2.95648 -2.79027 -0 -0 -3.05281 -0.56079 0 0 0 -1.03905 0 0.00804 0.02331 0 3.62152 -0.16528 0 -2.7348 -0.24116 0.34856 -1.59119
LYS_504 -5.5745 0.31225 5.99668 -0.29614 0.02342 0.12547 2.56516 -2.77735 -0.01492 -0.1293 -2.45697 -0.03692 0 0 0 0 0 -0.01557 0.04343 1.78238 0 0.01574 0 -1.5107 -0.38063 0.19578 -2.1327
ALA_505 -4.7148 0.15818 3.90636 -0.02181 0 0 2.6865 -2.46662 -0 -0 -2.63989 -0.35339 0 0 0 0 0 -0.00711 0 0 0 -0.25904 0 1.8394 -0.37923 0.1879 -2.06356
MET_506 -5.15665 0.27153 5.11307 -0.67471 0.18108 0.17267 2.55277 -2.47539 -0 -0 -2.51889 0.03638 0 0 0 0 0 0.05161 0.0613 1.06533 0 0.04237 0 0.60916 -0.23135 0.26805 -0.63166
GLN_507 -6.43861 0.45192 7.57708 -0.26091 0.02153 0.18524 3.68102 -3.39912 -0.00229 -0.01683 -4.01493 -0.46538 0 0 0 -1.64984 0 0.0484 0.00666 0 3.0502 -0.13697 0 -0.18838 -0.14697 0.35953 -1.33865
LEU_508 -7.71085 0.54961 6.2943 -0.4845 0.22856 0.11324 3.22575 -3.45702 -0 -0 -2.53282 0.22289 0 0 0 0 0 0.00199 0.02208 0.37835 0 -0.27053 0 0.18072 -0.2827 0.42808 -3.09285
ALA_509 -4.73607 0.27922 4.69512 -0.02189 0 0 2.61746 -2.69595 -0 -0 -2.27484 -0.36941 0 0 0 0 0 0.06833 0 0 0 -0.34215 0 1.8394 -0.40563 0.34912 -0.9973
LYS_510 -4.74922 0.2906 5.38364 -0.29744 0.02958 0.13126 2.64841 -2.63276 -0 -0 -1.83642 -0.01689 0 0 0 0 0 0.03763 0.01113 1.80646 0 0.02265 0 -1.5107 -0.3779 0.21006 -0.84992
ARG_511 -7.87196 0.50621 7.09138 -0.62792 0.16383 0.38719 3.42417 -3.60653 -0.01492 -0.1293 -2.85134 0.25793 0 0 0 -0.61079 0 -0.0348 0.21644 1.92357 0 -0.16039 0 -1.2888 -0.3815 0.26654 -3.34099
HIS_D_512 -11.6014 1.45634 9.06149 -0.41369 0.09167 0.40707 3.42896 -5.11572 -0.00206 -0.02677 -2.50855 -0.49282 0 0 0 0 0 -0.00044 0.01489 0 3.37385 -0.15041 0 -0.45461 -0.24999 0.56391 -2.61825
ALA_513 -4.22393 0.32493 3.57868 -0.02285 0 0 1.62323 -2.34998 -0 -0 -0.89752 -0.36818 0 0 0 0 0 -0.03504 0 0 0 -0.3446 0 1.8394 -0.29349 0.52291 -0.64644
ASN_514 -3.22906 0.1484 3.75863 -0.17773 0.02768 0.26185 1.36623 -1.92375 -0 -0 -0.37796 -0.27713 0 0 0 0 0 0.07017 0.02457 0 1.50307 0.45607 0 -0.93687 -0.13606 0.23373 0.79185
ALA_515 -3.44443 0.2191 1.40869 -0.02072 0 0 1.45667 -1.39511 -0 -0 -1.12742 -0.33814 0 0 0 0 0 0.09904 0 0 0 0.09325 0 1.8394 0.28926 0.18861 -0.73181
LEU_516 -7.3467 0.94196 5.05472 -0.56672 0.20278 0.14071 3.14974 -2.99135 -0 -0 -2.40872 0.27691 0 0 0 0 0 0.01901 0.01029 0.35983 0 0.01778 0 0.18072 0.91418 0.36212 -1.68273
PHE_517 -4.46953 0.61835 3.29294 -0.96857 0.06158 0.3438 2.43778 -2.08726 -0 -0 -1.31461 -0.01579 0 0 0 0 0 -0.03909 0.11716 0 1.80752 -0.34982 0 1.0402 0.99972 0.40789 1.88227
ASP_518 -6.09632 0.46676 5.1335 -0.11696 0.0057 0.35947 2.26011 -2.78359 -0 -0 -1.29709 -0.58597 0 0 0 0 0 -0.12237 0.12908 0 1.78007 -0.01789 0 -2.3716 0.0415 0.34249 -2.87312
TYR_519 -10.3639 1.48569 5.7338 -0.57178 0.22405 0.27843 3.18362 -3.55496 -0.00046 -0.00232 -2.55532 -0.39458 0 0 0 0 0 0.00011 0.2724 0 3.2678 0.01384 0.00589 1.2797 -0.14148 0.63317 -1.20633
ALA_520 -4.49949 0.60059 3.25817 -0.0221 0 0 1.82057 -2.28344 -0.00206 -0.02677 -0.36149 -0.3895 0 0 0 0 0 -0.04171 0 0 0 -0.31909 0 1.8394 -0.2889 0.60525 -0.11056
VAL_521 -5.99295 0.7381 2.34022 -0.30478 0.18932 0.06494 1.53919 -2.08557 -0 -0 -0.69668 0.03155 0 0 0 0 0 -0.04275 0.00029 0.02687 0 -0.35881 0 1.9342 -0.26923 0.49868 -2.38743
THR_522 -4.97373 0.30824 3.706 -0.119 0.08668 0.06201 2.48201 -2.15304 -0.00046 -0.00232 -1.32958 -1.24086 0 0 -1.76869 0 0 -0.02503 0.07175 0.22933 0 -0.24966 2.30607 -1.0874 -0.06366 0.50323 -3.25812
GLY_523 -2.49884 0.16419 3.21816 -5e-05 0 0 1.69044 -1.57374 -0.0069 -0.07842 -1.83696 -0.40925 0 0 0 0 0 -0.1077 0 0 0 -1.40545 0 0.83697 -0.64649 0.34086 -2.31319
ASP_524 -3.89577 0.43542 6.12567 -0.2546 0.10517 0.85621 3.29055 -2.51261 -0.0069 -0.07842 -3.32079 -1.05033 0 0 -1.17783 0 0 -0.03956 0.07922 0 1.88021 -0.85537 0 -2.3716 -0.59921 0.51565 -2.87488
VAL_525 -5.62791 0.59017 3.65399 -0.3849 0.39336 0.09734 2.95879 -2.28611 -0 -0 -2.08 -0.42039 0 0 0 0 0 -0.20174 0.01955 0.69009 0 0.47588 0 1.9342 -0.01818 0.58932 0.38345
LYS_526 -4.77259 0.51983 4.69045 -0.31334 0.02884 0.14711 2.34807 -2.30211 -0 -0 -2.78149 -0.0517 0 0 -0.55372 0 0 -0.08147 0.03227 1.72913 0 -0.07571 0 -1.5107 -0.25975 0.35058 -2.85629
MET_527 -6.08905 0.78998 4.24819 -0.72972 0.26299 0.34928 2.31371 -2.45264 -0 -0 -1.96998 -0.22637 0 0 0 0 0 0.31611 0.02349 2.2967 0 -0.04449 0 0.60916 -0.35154 0.37241 -0.28177
LEU_528 -9.20746 0.97758 4.69388 -0.68942 0.3164 0.26055 2.59225 -3.15297 -0 -0 -1.45761 0.06262 0 0 0 0 0 -0.02005 0.143 0.81127 0 -0.20911 0 0.18072 -0.06162 0.79711 -3.96288
LEU_529 -7.47713 0.52138 6.0776 -0.48655 0.23821 0.115 2.63522 -3.21022 -0.01134 -0.12878 -2.26788 0.2202 0 0 0 0 0 0.06849 0.068 0.325 0 -0.27813 0 0.18072 -0.17342 0.79913 -2.78451
ALA_530 -5.17737 0.35402 4.765 -0.02091 0 0 2.66979 -2.80023 -0 -0 -2.24446 -0.35496 0 0 0 0 0 0.02163 0 0 0 -0.18231 0 1.8394 -0.30033 0.38903 -1.0417
VAL_531 -6.64093 0.4474 4.04531 -0.31449 0.20083 0.07196 2.93771 -2.73521 -0 -0 -2.21007 -0.14754 0 0 0 0 0 -0.07053 0.00373 0.06927 0 -0.33709 0 1.9342 -0.16837 0.27587 -2.63796
GLN_532 -6.08176 0.24627 5.80084 -0.28335 0.07718 0.22725 2.60817 -2.8577 -0.01134 -0.12878 -1.73051 -0.50919 0 0 0 0 0 -0.01134 0.04953 0 2.71432 -0.10503 0 -0.18838 -0.1667 0.26621 -0.08432
ARG_533 -5.98104 0.65412 6.17096 -0.44698 0.06544 0.22776 2.93062 -3.06894 -0.01527 -0.12612 -3.05022 0.29547 0 0 0 0 0 0.02052 0.23433 2.05893 0 -0.05654 0 -1.2888 -0.2279 0.47394 -1.12972
HIS_534 -8.78023 0.9712 6.25274 -0.3487 0.01138 0.39837 2.56902 -3.57509 -0.0116 -0.10737 -1.37352 -0.46484 0 0 0 0 0 -0.04789 0.04813 0 2.77373 0.08713 0 -0.45461 -0.20514 0.61065 -1.64663
LEU_535 -5.87062 0.52041 4.14766 -0.69892 0.22748 0.26754 1.61296 -2.48679 -0.02662 -0.17855 -1.35324 0.14029 0 0 0 0 0 -0.0117 0.03113 0.90054 0 -0.24386 0 0.18072 -0.19299 0.60882 -2.42574
THR_536 -3.61497 0.32629 3.71442 -0.11778 0.09543 0.06063 1.93188 -1.9781 -0.02938 -0.23795 -0.8928 -1.30187 0 0 0 0 0 -0.03473 0.03014 0.16204 0 -0.62065 2.25279 -1.0874 -0.22989 0.83607 -0.73581
ALA_537 -3.07046 0.4395 2.46693 -0.02773 0.00367 0 2.03458 -1.63389 -0 -0 -2.00497 -0.4217 0 0 -1.04154 0 0 -0.05629 0 0 0 -0.0534 0 1.8394 -0.37367 0.73826 -1.16132
VAL_538 -4.98496 0.94737 1.52915 -0.32002 0.3745 0.06962 1.16835 -1.72415 -0 -0 0.18115 -0.01562 0 0 0 0 0 -0.01779 0.00732 0.18045 0 -0.021 0 1.9342 -0.21985 0.55054 -0.36072
GLN_539 -2.43359 0.0576 3.27084 -0.9144 0.14559 1.01837 1.19711 -1.44515 -0.00052 -0.00247 -1.54479 -0.95818 0 0 0 0 0 -0.04168 0.03414 0 2.8164 -0.23416 0 -0.18838 -0.17154 0.39448 0.99967
ASP_540 -3.92196 0.32509 4.48263 -0.11511 0.05096 0.32501 0.85113 -1.9996 -0.03583 -0.23018 -1.83875 -0.46754 0 0 0 -0.7178 0 -0.0836 0.20097 0 3.75993 -0.5952 0 -2.3716 -0.33256 0.36194 -2.35207
GLU_541 -3.15589 0.3109 2.88805 -0.30799 0.06304 0.38045 1.61838 -1.51809 -0.02889 -0.15227 -1.39346 -0.30821 0 0 0 0 0 -0.05965 0.0038 0 2.74794 -0.05652 0 -2.7348 -0.47001 0.37514 -1.79808
ASN_542 -2.35641 0.39623 0.7977 -0.44406 0.11701 0.89655 0.30706 -0.69442 -0 -0 0.11986 -1.75835 0 0 0 0 0 0.01966 0.09586 0 2.99042 -0.55067 0 -0.93687 -0.19475 0.24281 -0.95237
GLY_543 -2.987 0.33068 3.83989 -0.00078 0 0 2.25303 -1.902 -0.00769 -0.03637 -2.47106 -0.28396 0 0 0 0 0 -0.05257 0 0 0 0.40177 0 0.83697 0.60082 0.25194 0.77365
ASP_544 -3.08684 0.29175 3.63441 -0.11516 0.01066 0.35336 1.67503 -1.74175 -0 -0 -1.5578 -0.41012 0 0 0 0 0 -0.06784 0.02031 0 1.69354 0.10374 0 -2.3716 0.28288 0.16591 -1.11951
SER_545 -2.95471 0.14598 3.17028 -0.02779 0 0.04245 1.17794 -1.62619 -0 -0 -0.87242 -1.07614 0 0 0 0 0 -0.07786 0.0021 0.22155 0 0.02957 0.60573 -0.77834 -0.51613 0.23868 -2.29529
VAL_546 -7.61983 0.94737 4.80614 -0.31467 0.28555 0.07357 2.86313 -3.04817 -0.00978 -0.04056 -1.15299 -0.56652 0 0 0 0 0 0.16614 0.09493 0.58125 0 -0.18233 0 1.9342 -0.2379 0.56476 -0.8557
LEU_547 -6.61448 0.54177 5.12976 -0.631 0.36178 0.23775 2.12357 -2.80989 -0.008 -0.06496 -0.31223 -0.15055 0 0 0 0 0 0.01434 0.16534 1.1616 0 -0.18804 0 0.18072 0.11402 0.63508 -0.11343
HIS_D_548 -4.07039 0.37745 3.99121 -0.38167 0.01509 0.46738 1.26566 -2.10255 -0 -0 -0.75353 -0.40622 0 0 0 0 0 0.10091 0.00893 0 2.53594 0.09406 0 -0.45461 -0.09412 0.41282 1.00636
LEU_549 -3.88138 0.36375 2.85091 -0.67736 0.17044 0.23856 1.48424 -1.58858 -0 -0 -0.62852 0.10492 0 0 0 0 0 0.05157 0.06167 0.78681 0 -0.16895 0 0.18072 -0.00986 0.36857 -0.29248
ALA_550 -4.9585 0.41773 4.36507 -0.02209 0 0 2.78313 -2.59702 -0 -0 -2.1988 -0.38582 0 0 0 0 0 0.15977 0 0 0 -0.52774 0 1.8394 0.15992 0.67949 -0.28546
ILE_551 -4.64891 0.44418 3.20062 -0.653 0.42385 0.14523 1.82046 -1.90359 -0 -0 -1.47412 0.17304 0 0 0 0 0 -0.0494 0.01214 0.64625 0 -0.33962 0 0.73287 -0.00197 0.78103 -0.69093
ILE_552 -2.61475 0.10997 2.06812 -0.50621 0.39554 0.10297 0.5054 -1.17142 -0 -0 0.88981 0.05391 0 0 0 0 0 -0.0369 0.00892 0.52661 0 -0.42981 0 0.73287 -0.03013 0.43813 1.04304
HIS_D_553 -5.43096 0.46718 3.99322 -0.37633 0.01785 0.45869 1.39896 -2.13769 -0 -0 -0.89991 -0.35604 0 0 0 -0.7178 0 0.04433 0.02932 0 2.8149 -0.19794 0 -0.45461 0.10881 0.50566 -0.73237
LEU_554 -9.37167 1.57715 4.78912 -0.7484 0.47586 0.35047 2.71588 -3.27834 -0.0205 -0.13052 -2.28171 0.19371 0 0 0 0 0 0.17678 0.07647 0.69467 0 -0.04174 0 0.18072 0.66071 1.14387 -2.83746
HIS_555 -6.62142 0.81673 4.58654 -0.71877 0.02226 0.7534 2.88295 -2.61339 -0.00817 -0.06754 -1.30535 -0.29128 0 0 0 0 0 -0.01546 0.05878 0 1.57308 -0.20307 0 -0.45461 0.67438 0.95126 0.02031
SER_556 -4.39914 0.22645 4.86554 -0.03771 0.00044 0.04762 2.22595 -2.42641 -0 -0 -2.60723 -0.35329 0 0 0 0 0 -0.06966 0.0089 0.17037 0 -0.2626 1.75996 -0.77834 -0.23956 0.36879 -1.49993
GLN_557 -5.72955 0.55184 6.2485 -0.67189 0.52758 0.61746 3.38879 -2.94311 -0 -0 -2.58736 -0.73545 0 0 -1.04154 -0.70828 0 0.18847 0.08076 0 4.77995 -0.06729 0 -0.18838 -0.31566 0.48557 1.8804
LEU_558 -6.37463 0.55864 4.34203 -0.46408 0.17411 0.09741 2.54394 -2.52672 -0 -0 -2.31494 0.18965 0 0 0 0 0 0.03449 0.06054 0.36491 0 -0.27035 0 0.18072 -0.12225 0.61514 -2.91139
VAL_559 -6.62087 1.00427 5.10336 -0.30847 0.18595 0.06858 2.60477 -2.98369 -0.01088 -0.09254 -1.88908 -0.05745 0 0 0 0 0 -0.02759 0.01304 0.06801 0 -0.28333 0 1.9342 -0.21109 0.58342 -0.9194
ARG_560 -4.94345 0.27634 5.5991 -0.88195 0.16386 0.56035 2.3512 -2.5422 -0 -0 -2.3784 0.22465 0 0 0 -0.70828 0 0.00241 0.07134 2.25341 0 -0.23069 0 -1.2888 0.22049 0.43721 -0.81342
ASP_561 -4.81231 0.37863 7.07567 -0.10832 0.01292 0.33613 3.11209 -2.98947 -0.01004 -0.09222 -4.00077 -0.01835 0 0 0 -1.02831 0 -0.02897 0.01308 0 2.01439 -0.15221 0 -2.3716 0.1617 0.42059 -2.08736
LEU_562 -5.48268 0.47526 5.44632 -0.47349 0.18837 0.11719 3.015 -2.6992 -0 -0 -3.81758 0.18376 0 0 0 0 0 0.02911 0.1915 0.27458 0 -0.2866 0 0.18072 -0.30946 0.41987 -2.54732
LEU_563 -5.7325 0.75993 5.38755 -0.50445 0.23036 0.13466 2.66612 -2.73956 -0 -0 -3.63034 0.22456 0 0 0 0 0 -0.07223 0.09381 0.27658 0 -0.28459 0 0.18072 -0.37859 0.58182 -2.80615
GLU_564 -6.18798 0.39938 5.5635 -0.20334 0.02497 0.27519 2.78399 -2.78844 -0.02169 -0.16647 -2.54205 -0.55895 0 0 0 0 0 0.11452 0.05864 0 3.12472 -0.293 0 -2.7348 -0.39606 0.58279 -2.96508
VAL_565 -5.53329 0.46995 3.53497 -0.29189 0.16067 0.06017 1.70302 -2.21981 -0 -0 -1.21492 0.01129 0 0 0 0 0 -0.06026 0.00091 0.05128 0 -0.3902 0 1.9342 -0.18194 0.43628 -1.52956
THR_566 -3.37709 0.31503 3.93688 -0.20725 0.14419 0.07597 1.69063 -1.83992 -0 -0 -1.82377 -0.08291 0 0 0 0 0 -0.0477 0.01055 0.18077 0 0.09944 2.3047 -1.0874 -0.00491 0.40363 0.69084
SER_567 -3.00619 0.16494 3.48685 -0.03545 0.00844 0.02752 1.46104 -1.63381 -0 -0 -1.88953 -0.01946 0 0 0 0 0 -0.05428 9e-05 1.21094 0 -0.37787 1.76418 -0.77834 -0.26425 0.34139 0.40622
GLY_568 -1.93092 0.31639 2.44064 -5e-05 0 0 1.0978 -1.22556 -0 -0 0.00471 -0.37671 0 0 0 0 0 -0.1597 0 0 0 -1.41284 0 0.83697 -0.0789 0.39757 -0.09061
LEU_569 -4.12954 0.48794 2.50041 -0.52461 0.24589 0.15576 0.98957 -1.36622 -0 -0 -1.17404 0.111 0 0 0 0 0 -0.05096 0.07557 0.08523 0 -0.05224 0 0.18072 0.02521 0.79038 -1.64991
ILE_570 -4.50929 0.77335 4.4619 -0.6147 0.38552 0.13079 2.12282 -2.2257 -0.01731 -0.11764 -1.58089 -0.08042 0 0 0 0 0 0.20826 0.02751 0.26182 0 0.626 0 0.73287 5.42632 1.0894 7.10062
SER_571 -3.98494 0.38831 3.41231 -0.02732 0 0.04022 1.60548 -1.81425 -0 -0 -0.94171 -1.08473 0 0 0 0 0 -0.10361 0.01218 0.34153 0 0.09427 0.606 -0.77834 5.35699 1.1356 4.25798
ASP_572 -3.63546 0.18527 4.47922 -0.11181 0.00136 0.337 1.66243 -2.142 -0 -0 -0.99948 -0.71407 0 0 0 0 0 -0.00052 0.00589 0 2.50804 -0.22796 0 -2.3716 -0.3496 0.7627 -0.61059
ASP_573 -4.50009 0.29449 5.2062 -0.10851 0.00782 0.33139 2.23711 -2.44385 -2e-05 -0.00041 -2.06766 -0.19361 0 0 0 0 0 0.00841 0.00614 0 1.89413 -0.06673 0 -2.3716 -0.26384 0.22233 -1.80829
ILE_574 -8.73036 0.57888 5.36228 -0.65922 0.48297 0.14816 2.80372 -3.06359 -0 -0 -2.8634 0.24275 0 0 0 0 0 -0.04803 0.00361 0.58612 0 -0.45297 0 0.73287 -0.11808 0.38717 -4.60712
ILE_575 -5.82726 0.27941 5.11245 -0.49319 0.32359 0.10009 2.46365 -2.78268 -0.00566 -0.04338 -2.04066 0.03961 0 0 0 0 0 -0.06122 0.03078 0.4891 0 -0.45921 0 0.73287 0.0381 0.49047 -1.61314
ASN_576 -4.74558 0.14369 5.80978 -0.1757 0.02743 0.25878 2.51226 -2.82177 -0.00276 -0.05627 -1.95202 -0.29661 0 0 0 0 0 0.01784 0.0004 0 1.41415 0.46586 0 -0.93687 0.10748 0.31499 0.08507
MET_577 -6.84917 0.53355 5.37547 -0.53871 0.25314 0.04678 3.02368 -2.8751 -0 -0 -2.74958 -0.09486 0 0 0 0 0 -0.00985 0.17165 1.98679 0 0.09621 0 0.60916 0.31089 0.26107 -0.44889
ARG_578 -6.79412 0.28054 7.34171 -1.09153 0.33334 0.70255 3.47416 -3.2836 -0 -0 -4.44957 0.41264 0 0 0 -1.02831 0 -0.0188 0.18391 2.61076 0 -0.09394 0 -1.2888 0.03297 0.62889 -2.04719
ASN_579 -4.82519 0.17926 5.68168 -0.17903 0.03854 0.26767 2.69335 -2.76946 -0.00274 -0.05586 -2.86174 -0.29063 0 0 0 0 0 0.03809 0.00115 0 1.41799 0.42276 0 -0.93687 -0.15465 0.63944 -0.69626
ASP_580 -4.28297 0.16776 5.90792 -0.1064 0.00896 0.32364 2.62594 -2.68636 -0.00563 -0.06729 -3.03115 -0.26063 0 0 0 0 0 0.01066 0.03934 0 1.82164 0.05892 0 -2.3716 -0.04417 0.31719 -1.57421
LEU_581 -5.27829 0.3569 4.616 -0.47141 0.17006 0.10985 1.95048 -2.33598 -0 -0 -1.01125 0.21096 0 0 0 0 0 0.02951 0.11049 0.37282 0 -0.26621 0 0.18072 -0.25292 0.27065 -1.2376
TYR_582 -6.87 0.77175 3.0986 -0.84999 0.134 0.32981 2.01389 -2.38483 -0 -0 -1.02807 -0.25738 0 0 0 0 0 0.09003 0.14225 0 2.34622 -0.15533 0.00931 1.2797 0.0166 0.24952 -1.06392
GLN_583 -5.17922 0.46886 3.80696 -0.65002 0.08354 0.67379 1.7852 -2.08626 -0 -0 -1.61818 -0.24629 0 0 0 0 0 -0.05068 0.04168 0 2.78402 -0.16053 0 -0.18838 0.04963 0.70006 0.21418
THR_584 -5.39381 0.72006 5.22718 -0.18428 0.07901 0.07214 3.28691 -2.66755 -0.01844 -0.16235 -4.38595 0.16124 0 0 0 0 0 0.05894 0.01765 0.03286 0 0.07003 2.3027 -1.0874 -0.11833 1.50532 -0.48406
PRO_585 -4.85016 0.68203 3.05467 -0.0666 0 0.04194 1.87908 -1.56979 -0 -0 -0.40022 0.61713 0 0 0 0 0 -0.11113 0.1369 0.15135 0 -0.21284 0 -2.4119 0.12488 1.27099 -1.66367
LEU_586 -7.55889 0.34964 3.53792 -0.69342 0.28003 0.29071 1.54939 -2.64974 -0.0087 -0.08007 0.46967 0.03494 0 0 0 0 0 -0.05812 0.06587 1.1309 0 -0.26444 0 0.18072 -0.03758 0.5317 -2.92947
HIS_587 -6.98014 0.56547 6.08039 -0.46281 0.01593 0.55329 3.11035 -3.13842 -0 -0 -3.19593 -0.07737 0 0 0 0 0 0.10052 0.01524 0 1.75236 -0.20605 0 -0.45461 0.05112 0.45659 -1.81408
LEU_588 -8.7101 0.94524 5.60949 -0.66303 0.21147 0.24194 3.88221 -3.51802 -0 -0 -2.36925 0.04326 0 0 0 0 0 0.09222 0.00206 1.18683 0 -0.28589 0 0.18072 0.02824 0.53896 -2.58363
ALA_589 -7.27932 1.10029 4.41507 -0.02437 0 0 2.94 -3.3883 -0.01281 -0.09506 -2.25118 -0.38308 0 0 0 0 0 -0.06744 0 0 0 -0.39751 0 1.8394 -0.51825 0.56607 -3.55649
VAL_590 -7.95315 0.95036 3.40659 -0.29487 0.19461 0.06288 2.39292 -2.87284 -0.01808 -0.15852 -1.33245 -0.08864 0 0 0 0 0 -0.05702 0.02861 0.16205 0 -0.37262 0 1.9342 -0.34951 0.63094 -3.73455
ILE_591 -9.27462 1.54547 2.88562 -0.50957 0.31172 0.09972 2.48215 -2.71964 -0.0116 -0.10737 -0.83645 0.17272 0 0 0 0 0 -0.03782 0.01352 0.66816 0 -0.30974 0 0.73287 -0.01227 0.95659 -3.95055
THR_592 -4.93668 0.31716 4.53307 -0.12845 0.07415 0.07692 2.2824 -2.29359 -0 -0 -1.81081 -1.21102 0 0 0 -0.82752 0 -0.05696 0.00257 0.01208 0 -0.19281 2.27868 -1.0874 -0.22209 0.86729 -2.32299
LYS_593 -3.75313 0.20207 4.57007 -0.36806 0.06545 0.26812 1.97506 -2.09213 -0.00853 -0.02003 -2.9688 -0.05926 0 0 0 0 0 -0.10223 0.05154 1.77689 0 -0.10939 0 -1.5107 -0.40796 0.57752 -1.91349
GLN_594 -6.11555 0.56408 5.57574 -0.29311 0.03745 0.24815 3.56653 -2.8298 -0.00039 -0.0054 -4.24509 -0.73015 0 0 0 -0.82752 0 0.06827 0.11048 0 3.69579 -0.06612 0 -0.18838 0.05666 0.65553 -0.72283
GLU_595 -3.47676 0.39116 3.96009 -0.22005 0.03783 0.31522 1.92736 -1.89251 -0 -0 -1.016 -0.57931 0 0 0 0 0 -0.00998 0.0012 0 3.14583 -0.28756 0 -2.7348 -0.03493 0.46558 -0.00763
ASP_596 -2.07422 0.16521 2.47256 -0.11509 0.00953 0.35304 0.47148 -1.19922 -0 -0 -0.21232 -0.45132 0 0 0 0 0 -0.09488 0.00611 0 1.78104 -0.02665 0 -2.3716 -0.48612 0.25285 -1.51963
VAL_597 -6.43086 0.98382 3.96598 -0.30162 0.21267 0.07081 2.49775 -2.56253 -0.01029 -0.08717 -1.54013 -0.50946 0 0 0 0 0 -0.03339 0.08663 0.50317 0 -0.2181 0 1.9342 -0.06813 0.34512 -1.16154
VAL_598 -6.26711 0.81913 2.84787 -0.32092 0.32214 0.07444 1.7563 -2.39418 -0 -0 -0.54005 -0.18191 0 0 0 0 0 -0.03357 0.00336 0.25231 0 -0.04964 0 1.9342 0.1334 0.45263 -1.19159
GLU_599 -2.58134 0.32455 3.00665 -0.22821 0.03657 0.35167 1.343 -1.42016 -0.01002 -0.11887 -1.64702 -0.5667 0 0 0 0 0 -0.07651 0.03206 0 2.91043 -0.08211 0 -2.7348 -0.26639 0.40993 -1.31727
ASP_600 -4.47252 0.67614 5.81068 -0.22516 0.03258 0.73833 2.81891 -2.48096 -0.01123 -0.12057 -3.38753 -0.70114 0 0 0 -0.5799 0 0.16262 0.05064 0 2.09951 -0.69031 0 -2.3716 -0.35054 0.59816 -2.40389
LEU_601 -5.05779 0.94736 1.51082 -0.51274 0.19507 0.08785 1.32393 -1.50209 -0 -0 -0.43354 0.33837 0 0 0 0 0 -0.04045 0.07243 0.69876 0 0.05203 0 0.18072 -0.30599 1.07343 -1.37185
LEU_602 -7.35672 1.58817 2.12904 -0.51321 0.16256 0.15167 2.32188 -2.30364 -0 -0 -1.25974 -0.01493 0 0 0 0 0 0.03647 0.42296 0.09387 0 1.07665 0 0.18072 0.3237 1.59352 -1.36703
ARG_603 -5.82327 0.78874 5.00887 -0.78991 0.2199 0.50419 2.40736 -2.12993 -0 -0 -1.60956 0.24333 0 0 0 -0.5799 0 -0.14903 0.40562 2.81048 0 -0.02958 0 -1.2888 0.64114 1.36404 1.9937
ALA_604 -2.6686 0.51928 1.20803 -0.02734 0.00392 0 0.51558 -1.08172 -0 -0 0.44386 -0.42922 0 0 0 0 0 -0.06076 0 0 0 -0.03615 0 1.8394 -0.1175 0.49696 0.60573
GLY_605 -1.20729 0.19556 1.6599 -6e-05 0 0 0.8634 -0.84121 -0 -0 -0.58952 -0.34853 0 0 0 0 0 -0.17132 0 0 0 -1.54033 0 0.83697 -0.01342 0.18265 -0.97321
ALA_606 -3.14261 0.43552 1.10304 -0.01918 0 0 0.96235 -1.14802 -0 -0 0.08719 -0.20218 0 0 0 0 0 -0.02409 0 0 0 0.19259 0 1.8394 0.39183 0.25237 0.7282
ASP_607 -4.04697 0.43067 4.65392 -0.10462 0.00481 0.30834 2.91358 -2.23044 -0 -0 -3.75037 -1.27027 0 0 -0.82699 0 0 0.01472 0.01074 0 2.25365 -0.06072 0 -2.3716 0.30202 0.34673 -3.4228
LEU_608 -4.54357 0.54431 4.69332 -0.5086 0.34206 0.13052 2.42996 -2.31594 -0 -0 -2.76146 0.24057 0 0 -0.82699 0 0 0.05454 0.01532 0.30007 0 -0.27647 0 0.18072 -0.07357 0.41195 -1.96327
SER_609 -2.60487 0.14631 3.27352 -0.02998 0.00029 0.04969 1.19614 -1.44976 -0 -0 -1.08841 -0.97871 0 0 -0.62833 0 0 -0.02159 0.0012 0.15529 0 -0.30194 0.60604 -0.77834 -0.4841 0.28811 -2.64943
LEU_610 -5.4059 0.59172 4.62888 -0.47096 0.20445 0.09717 2.49631 -2.4131 -0.02792 -0.13854 -0.84056 0.1794 0 0 0 0 0 -0.00575 0.0718 0.653 0 -0.2112 0 0.18072 -0.01593 0.35359 -0.07282
LEU_611 -6.18732 0.79677 3.4871 -0.7146 0.32532 0.29949 2.41145 -2.21854 -0 -0 -0.99547 0.13733 0 0 0 0 0 0.05412 0.00615 0.95485 0 -0.24811 0 0.18072 0.1586 0.57103 -0.98111
ASP_612 -5.1389 0.44304 6.87135 -0.11899 0.01909 0.36976 2.54651 -2.99909 -0 -0 -3.59138 -0.34805 0 0 0 -0.3504 0 -0.02283 0.01063 0 2.37213 -0.2907 0 -2.3716 -0.33905 0.47748 -2.46097
ARG_613 -7.56478 1.04941 7.92987 -0.4478 0.05878 0.22792 3.68398 -3.84384 -0.01381 -0.06184 -5.61828 0.34324 0 0 -0.62833 -0.31724 0 -0.03866 0.32535 2.07374 0 -0.17775 0 -1.2888 -0.50602 0.57045 -4.2444
LEU_614 -5.27398 0.72782 1.8267 -0.48395 0.16436 0.12289 1.69947 -1.71287 -0.02792 -0.13854 -0.47829 0.24875 0 0 0 0 0 -0.08415 0.02744 0.32828 0 -0.20923 0 0.18072 -0.39143 0.66036 -2.81356
GLY_615 -2.08119 0.23061 2.87071 -7e-05 0 0 0.98564 -1.372 -0 -0 -1.51286 -0.3538 0 0 0 0 0 -0.05483 0 0 0 0.59374 0 0.83697 0.15296 0.38539 0.68126
ASN_616 -6.13514 0.58475 5.27878 -0.16206 0.00327 0.25358 2.51373 -2.79686 -0.02067 -0.12306 -1.67028 -0.08152 0 0 0 -0.77446 0 0.00035 0.03438 0 2.51407 0.26313 0 -0.93687 1.02904 0.5002 0.27438
SER_617 -3.93074 0.46368 2.5582 -0.04469 0.00902 0.08905 1.4395 -1.60016 -0.00974 -0.07896 -1.06603 -0.46648 0 0 0 0 0 0.23549 0.05597 0.0755 0 -0.07691 0.63777 -0.77834 2.2165 0.56606 0.2947
VAL_618 -6.71929 0.93887 3.47548 -0.28248 0.17827 0.06619 2.50716 -2.60171 -0.01482 -0.09886 -1.52078 -0.48555 0 0 0 0 0 -0.00329 0.0243 0.23804 0 -0.4773 0 1.9342 1.39355 0.6486 -0.79943
LEU_619 -8.26458 1.27706 2.9592 -0.73174 0.33314 0.29814 2.07057 -2.88267 -0 -0 -1.49225 0.1326 0 0 0 0 0 -0.00814 0.21928 0.76321 0 -0.14303 0 0.18072 0.09015 0.91082 -4.28753
HIS_620 -5.7989 0.49694 4.70116 -0.72818 0.01477 0.77492 2.30506 -2.51481 -0 -0 -1.61107 -0.23685 0 0 -1.14458 0 0 0.02645 0.00516 0 1.5801 -0.15454 0 -0.45461 0.19589 0.52918 -2.01391
LEU_621 -9.73287 1.30351 4.96631 -0.52921 0.38138 0.12673 3.07815 -3.38363 -7e-05 -0.0002 -1.48059 0.23301 0 0 0 0 0 0.18952 0.11658 0.31316 0 -0.27792 0 0.18072 -0.04218 0.56201 -3.99559
ALA_622 -5.62986 0.62894 4.07634 -0.0184 0 0 3.19919 -2.87285 -0 -0 -2.63262 -0.38419 0 0 0 0 0 0.07855 0 0 0 -0.01119 0 1.8394 -0.06823 0.84262 -0.95229
ALA_623 -2.6795 0.14596 2.73105 -0.02226 0 0 1.23272 -1.63387 -0.01482 -0.09886 -0.78918 -0.31721 0 0 0 0 0 -0.04162 0 0 0 -0.1074 0 1.8394 -0.09834 0.63457 0.78064
LYS_624 -4.43008 0.30047 5.90725 -0.69621 0.09968 0.51644 2.4739 -2.40595 -0.01017 -0.07188 -3.62601 -0.06123 0 0 0 -0.63108 0 -0.02761 0.13089 2.59301 0 -0.10302 0 -1.5107 -0.11969 0.59019 -1.0818
GLU_625 -4.55237 0.22923 5.01853 -0.18904 0.02379 0.23891 2.01299 -2.18954 -0.00187 -0.0102 -1.99642 -0.51173 0 0 0 -0.80775 0 -0.04218 0.1153 0 3.38395 -0.08034 0 -2.7348 -0.02684 0.67129 -1.44909
GLY_626 -2.24167 0.19867 3.19363 -6e-05 0 0 1.86236 -1.54785 -0.00459 -0.04917 -1.58428 -0.36685 0 0 0 0 0 -0.12558 0 0 0 -1.46051 0 0.83697 0.25104 0.47967 -0.55823
HIS_627 -7.03491 1.11138 6.44191 -0.46093 0.02599 0.53319 3.33803 -3.16509 -0.00195 -0.0104 -2.78834 -0.35846 0 0 0 -0.80775 0 0.06308 0.01462 0 2.24235 -0.22203 0 -0.45461 0.52748 0.77064 -0.23579
ASP_628 -3.08471 0.34107 4.27031 -0.11448 0.0124 0.352 2.18245 -1.95248 -0 -0 -2.40846 -0.49489 0 0 0 0 0 0.01739 0.00326 0 1.77841 -0.02031 0 -2.3716 0.0551 0.7252 -0.70935
LYS_629 -5.29835 0.63907 5.26862 -0.41534 0.08392 0.20881 1.81173 -2.43109 -0.00459 -0.04917 -1.89839 0.16613 0 0 0 0 0 -0.08525 0.03458 1.80019 0 -0.04969 0 -1.5107 -0.52384 0.2249 -2.02848
VAL_630 -8.31886 0.85775 4.70469 -0.30021 0.17224 0.06729 3.3557 -3.22528 -0 -0 -1.51192 -0.1515 0 0 0 0 0 -0.02758 8e-05 0.10967 0 -0.41054 0 1.9342 -0.30727 0.36002 -2.69154
LEU_631 -6.14258 0.58089 4.5891 -0.63713 0.36584 0.25443 2.35899 -2.69679 -0.00062 -0.00197 -1.81405 -0.16571 0 0 0 0 0 -0.0127 0.13977 1.2153 0 -0.19455 0 0.18072 0.03183 0.46449 -1.48474
SER_632 -4.85063 0.3064 5.67759 -0.02591 0 0.05996 2.70882 -2.65977 -0.02077 -0.12945 -2.33014 -0.66297 0 0 0 0 0 -0.00967 0.00062 0.61658 0 0.35443 0.60006 -0.77834 0.17138 0.46438 -0.50742
ILE_633 -5.21667 0.32813 3.4938 -0.5096 0.38063 0.10688 1.87261 -2.07257 -0 -0 -1.65175 -0.07332 0 0 0 0 0 -0.05784 0.09347 0.70092 0 -0.31933 0 0.73287 0.11624 0.44817 -1.62736
LEU_634 -8.1379 0.86345 2.87482 -0.51403 0.29856 0.1399 2.09386 -2.56651 -0 -0 -1.46144 0.2207 0 0 0 0 0 -0.02776 0.00661 0.24626 0 -0.261 0 0.18072 -0.16005 0.7376 -5.46622
LEU_635 -5.65878 0.37742 2.88921 -0.70306 0.26366 0.34796 2.18702 -2.08905 -0 -0 -2.38189 0.03486 0 0 0 0 0 0.03981 0.01005 1.02718 0 -0.06957 0 0.18072 0.07028 1.16373 -2.31047
LYS_636 -4.92442 0.7357 6.65015 -0.37635 0.04251 0.1837 2.80455 -2.64766 -0.02038 -0.1222 -4.24625 0.09071 0 0 0 0 0 -0.04947 0.01514 1.58446 0 0.09147 0 -1.5107 0.10206 0.88334 -0.71363
HIS_D_637 -2.53772 0.25584 2.32853 -0.38801 0.02927 0.51879 0.31094 -1.01179 -0 -0 -0.22195 -0.51737 0 0 0 0 0 -0.01325 0.00011 0 1.58954 -0.2931 0 -0.45461 -0.19194 0.37466 -0.22207
LYS_638 -4.98675 0.41127 5.1043 -0.59101 0.11621 0.55671 1.59266 -2.24917 -0.00232 -0.03305 -2.41324 0.25226 0 0 0 0 0 0.0025 0.13574 1.94322 0 -0.05008 0 -1.5107 -0.17077 0.3556 -1.53662
LYS_639 -2.13725 0.366 3.76103 -0.43945 0.07232 0.26602 1.23605 -1.47492 -0.03727 -0.17377 -4.76731 0.4154 0 0 -0.77255 0 0 0.03796 0.02195 2.20506 0 0.17011 0 -1.5107 -0.06355 0.38676 -2.43809
ALA_640 -3.30614 0.44438 -0.05135 -0.0243 4e-05 0 0.37755 -0.86768 -0.00131 -0.02383 0.21068 -0.49549 0 0 0 0 0 -0.00555 0 0 0 -0.3226 0 1.8394 0.13144 0.47358 -1.62117
ALA_641 -4.04114 1.38127 1.65368 -0.02334 0.00013 0 1.26481 -1.59416 -0.00702 -0.0242 0.15774 -0.31959 0 0 0 0 0 0.03536 0 0 0 0.44383 0 1.8394 0.49925 1.58383 2.84984
LEU_642 -8.35802 1.35169 1.36048 -0.69395 0.25134 0.23972 1.34806 -1.98958 -0.00583 -0.07237 0.89713 0.25752 0 0 0 0 0 0.08415 0.08105 0.7018 0 -0.16749 0 0.18072 0.52294 1.81836 -2.19227
LEU_643 -6.65984 0.56149 1.7609 -0.53128 0.24157 0.16898 0.99483 -1.67363 -0.03525 -0.29305 -0.21407 0.11036 0 0 0 0 0 -0.05278 0.03681 0.27283 0 0.02768 0 0.18072 0.02687 1.04728 -4.02957
LEU_644 -4.57241 0.82288 1.70588 -0.51902 0.16536 0.15011 1.25821 -1.47219 -0.00483 -0.0637 0.11193 0.11821 0 0 0 0 0 -0.01658 0.19645 0.0622 0 -0.05484 0 0.18072 -0.25331 0.85194 -1.33301
ASP_645 -3.31916 0.61969 5.35421 -0.11 0.00126 0.33319 1.64841 -2.22966 -0.0429 -0.24378 -3.97051 -0.58422 0 0 0 0 0 0.03191 0.01165 0 2.58882 -0.3374 0 -2.3716 -0.29726 0.52631 -2.39102
HIS_D_646 -7.13394 1.0254 5.51948 -0.50959 0.04672 0.41396 2.27943 -2.8023 -0.01962 -0.15877 -0.97553 -0.31194 0 0 -0.91625 0 0 -0.07214 0.00355 0 1.52378 -0.05755 0 -0.45461 -0.51144 1.24263 -1.86874
PRO_647 -3.89612 0.59276 2.88112 -0.11082 0.00166 0.08236 1.47548 -1.32877 -0 -0 -1.22724 0.28167 0 0 -0.91625 0 0 -0.10358 0.05241 0.09677 0 -1.03444 0 -2.4119 -0.62626 1.20439 -4.98677
ASN_648 -4.20163 0.34932 2.82695 -0.1661 0.04415 0.22417 1.5335 -1.58488 -0.00483 -0.0637 -1.2164 -0.29956 0 0 -1.20686 0 0 0.01666 0.07338 0 1.74843 0.07174 0 -0.93687 -0.29294 0.26004 -2.82544
GLY_649 -3.28339 0.36437 3.02502 -0.00147 0 0 1.80749 -1.62822 -0.00828 -0.03964 -0.48212 -0.3548 0 0 0 0 0 -0.05491 0 0 0 -1.52692 0 0.83697 0.51204 0.18289 -0.65097
ASP_650 -3.22687 0.41532 4.82643 -0.11869 0.02096 0.37079 2.30126 -2.21206 -0 -0 -3.72213 -0.45472 0 0 0 -0.23494 0 -0.11245 0.09402 0 2.07862 -0.00509 0 -2.3716 0.41166 0.2311 -1.70836
GLY_651 -4.8527 0.40096 4.48582 -4e-05 0 0 2.16281 -2.56974 -0 -0 -1.51083 -0.42094 0 0 0 0 0 0.02706 0 0 0 0.31544 0 0.83697 0.05097 0.28082 -0.7934
LEU_652 -7.19119 0.71326 4.60151 -0.46565 0.17974 0.11249 2.11938 -2.92047 -0 -0 -0.82193 0.14544 0 0 0 0 0 0.01804 0.14198 0.35141 0 -0.28731 0 0.18072 0.05217 0.29695 -2.77346
ASN_653 -3.82465 0.43644 4.19773 -0.16828 0.02327 0.24339 2.13958 -2.1723 -0.08351 -0.5667 -0.99387 -0.25708 0 0 0 0 0 0.14761 0.00583 0 1.76138 0.32548 0 -0.93687 0.24435 0.32339 0.84517
ALA_654 -3.69871 0.24918 3.21523 -0.03021 0.01124 0 1.87712 -1.96571 -0 -0 -2.33154 -0.52545 0 0 0 0 0 0.04864 0 0 0 -0.08179 0 1.8394 0.59134 1.02954 0.22828
ILE_655 -8.23735 1.25252 4.12311 -0.58802 0.42282 0.16335 2.20473 -3.1488 -0.02459 -0.1583 -2.48261 0.00034 0 0 0 0 0 0.00193 0.01424 0.35547 0 0.32262 0 0.73287 5.79524 2.41709 3.16663
HIS_656 -5.12132 0.39984 5.1924 -0.73084 0.01901 0.7653 2.52176 -2.43794 -0.01433 -0.14671 -2.27762 -0.28399 0 0 0 0 0 0.00924 0.02443 0 1.50482 -0.27444 0 -0.45461 5.68398 1.65304 6.032
LEU_657 -9.30981 0.97503 4.9432 -0.50572 0.23444 0.12278 2.47649 -3.30785 -0 -0 -1.51356 0.13169 0 0 0 0 0 0.07914 0.05614 0.32339 0 -0.28038 0 0.18072 0.03092 0.38671 -4.97668
ALA_658 -6.26509 0.54449 4.83389 -0.02164 0 0 3.08667 -3.22581 -0 -0 -1.74442 -0.3814 0 0 0 0 0 0.03052 0 0 0 -0.26227 0 1.8394 -0.32899 0.52013 -1.37453
MET_659 -7.08858 0.59158 5.94476 -0.56417 0.11651 0.32427 3.03655 -3.00173 -0.00109 -0.00343 -3.12552 -0.29865 0 0 0 0 0 0.13697 0.04447 3.28603 0 0.00774 0 0.60916 -0.25679 0.43177 0.18985
MET_660 -8.43883 0.53636 5.22678 -0.30828 0.07521 0.03325 2.34699 -2.80015 -0 -0 -1.17404 -0.03984 0 0 0 0 0 0.28807 0.03986 1.11122 0 -0.01545 0 0.60916 -0.06145 0.41278 -2.15836
SER_661 -4.78041 0.57127 4.74261 -0.0266 0 0.0626 2.57728 -2.44548 -0.00922 -0.14859 -1.76059 -0.63516 0 0 0 0 0 0.01833 0.00352 0.66726 0 0.3281 0.60135 -0.77834 0.2727 0.38113 -0.35825
ASN_662 -5.78707 0.63358 5.48059 -0.19643 0.02377 0.29162 2.23987 -2.74887 -0.00922 -0.14859 -1.40652 -0.33972 0 0 0 0 0 -0.0562 0.14934 0 1.45649 0.17695 0 -0.93687 0.2696 0.40957 -0.49811
SER_663 -5.15448 0.41553 5.42508 -0.03974 0.00218 0.05128 3.078 -2.49238 -0 -0 -4.37789 -0.20683 0 0 0 0 0 0.0263 0.00523 0.29956 0 -0.2845 1.77251 -0.77834 -0.34178 0.62759 -1.97266
LEU_664 -6.99443 1.29449 5.43163 -0.62177 0.28343 0.1948 3.82998 -2.88525 -0.02504 -0.10742 -1.88172 -0.0106 0 0 0 0 0 0.10492 0.04829 1.41375 0 -0.2884 0 0.18072 1.18697 2.44439 3.59873
PRO_665 -3.50175 1.02763 2.17006 -0.08018 3e-05 0.04808 0.68193 -0.9343 -0 -0 -0.35858 0.62119 0 0 0 0 0 -0.04436 0.00801 0.46441 0 -0.50297 0 -2.4119 1.28773 2.29251 0.76755
CYS_666 -5.95629 0.95656 4.00837 -0.063 0 0.05469 2.25358 -2.07542 -0.004 -0.04566 -1.70897 -0.20697 0 0 0 0 0 0.20281 0.09292 0.70466 0 -0.04888 0 3.6196 1.6969 0.41151 3.89239
LEU_667 -6.95984 0.53244 3.86143 -0.51123 0.22883 0.12599 2.39973 -2.44364 -0 -0 -1.34815 0.28597 0 0 0 0 0 -0.05679 0.10441 0.29247 0 -0.29346 0 0.18072 1.71975 0.50724 -1.37412
LEU_668 -7.54803 0.58449 3.68574 -0.69074 0.20237 0.27014 2.37683 -2.7335 -0 -0 -2.39437 0.09886 0 0 0 0 0 0.03886 0.049 0.85113 0 -0.21866 0 0.18072 -0.22069 0.46796 -4.99987
LEU_669 -4.97108 0.49744 4.15942 -0.4928 0.26227 0.12048 2.28647 -2.46007 -0.02504 -0.10742 -1.51627 0.21854 0 0 0 0 0 -0.01371 0.02644 0.31583 0 -0.30778 0 0.18072 -0.20268 0.50886 -1.52038
LEU_670 -8.49022 1.20651 3.24359 -0.47394 0.14117 0.09998 2.66381 -2.87983 -0 -0 -2.41627 0.212 0 0 0 0 0 -0.01426 0.12906 0.37528 0 -0.26775 0 0.18072 -0.31177 0.78525 -5.81667
VAL_671 -7.34742 0.64755 2.8896 -0.29364 0.13941 0.06056 2.68078 -2.79921 -0.00504 -0.0683 -1.62582 -0.01365 0 0 0 0 0 -0.06423 7e-05 0.02559 0 -0.38839 0 1.9342 -0.07977 0.5699 -3.73781
ALA_672 -5.73692 0.87409 2.96485 -0.02395 0 0 2.39775 -2.39809 -0 -0 -1.15879 -0.37365 0 0 0 0 0 -0.07412 0 0 0 -0.34327 0 1.8394 -0.29261 0.30112 -2.02421
ALA_673 -5.46736 0.71553 2.89421 -0.02802 0.00499 0 2.12812 -2.53005 -0 -0 -1.75665 -0.41711 0 0 0 0 0 -0.06669 0 0 0 -0.01697 0 1.8394 -0.65861 0.47119 -2.88802
GLY_674 -4.8654 0.54548 3.72077 -6e-05 0 0 1.73822 -2.39104 -0.02073 -0.19854 -1.82866 -0.32003 0 0 0 0 0 -0.09957 0 0 0 -1.54129 0 0.83697 -0.02989 0.71605 -3.7377
ALA_675 -5.38009 1.03328 3.19185 -0.02597 0.00033 0 2.46576 -2.4659 -0.01934 -0.18845 -2.70618 -0.23483 0 0 0 0 0 -0.07117 0 0 0 -0.00796 0 1.8394 -0.17921 0.67895 -2.06951
ASP_676 -4.62062 0.50025 7.15581 -0.2624 0.15126 0.92779 3.53413 -3.15546 -0.02813 -0.18244 -5.68061 -0.98081 0 0 -1.46654 -0.31724 0 0.01277 0.062 0 1.93244 -0.76518 0 -2.3716 -0.56022 0.83456 -5.28024
VAL_677 -6.724 0.96192 2.70436 -0.31013 0.20671 0.05972 2.87289 -2.46809 -0.00062 -0.00758 -2.03516 0.18839 0 0 0 0 0 -0.12187 0.00306 0.30794 0 0.66051 0 1.9342 0.05119 0.78763 -0.92893
ASN_678 -5.36713 0.74327 4.16332 -0.22404 0.03012 0.33681 1.7626 -2.38916 -0.03142 -0.27436 -2.03233 -0.52786 0 0 -0.58087 0 0 0.28531 0.01474 0 2.40914 -0.48191 0 -0.93687 -0.24592 0.42677 -2.91978
ALA_679 -4.7757 0.47534 3.70536 -0.02141 0 0 2.66444 -2.43728 -0.0392 -0.2589 -2.91673 -0.13829 0 0 0 0 0 0.12776 0 0 0 -0.17903 0 1.8394 -0.77391 0.64222 -2.08593
GLN_680 -6.44241 0.32007 5.52528 -0.2732 0.04702 0.21565 2.58692 -2.7275 -0.00028 -0.00122 -3.13959 -0.4656 0 0 -0.99585 0 0 0.7308 0.01511 0 3.01515 -0.09822 0 -0.18838 -0.4806 0.73954 -1.61731
GLU_681 -5.92384 0.28264 6.40566 -0.22567 0.02476 0.34838 2.96923 -2.90429 -0.00661 -0.10779 -4.26097 -0.57881 0 0 0 0 0 0.37045 0.11702 0 3.28571 0.19966 0 -2.7348 0.16614 1.01103 -1.5621
GLN_682 -3.84319 0.30497 3.85207 -0.27338 0.04891 0.21715 0.95072 -1.75905 -0.02436 -0.17206 -0.03057 -0.44537 0 0 0 0 0 0.07337 0.0027 0 2.88809 -0.07913 0 -0.18838 0.10329 0.96567 2.59144
LYS_683 -3.19168 0.31184 3.84096 -0.42176 0.06948 0.22649 1.31644 -1.46249 -0 -0 -1.52514 0.0999 0 0 0 -0.76627 0 -0.07462 0.02332 1.48824 0 -0.02455 0 -1.5107 -0.50272 0.37544 -1.72783
SER_684 -3.62204 0.40437 4.2781 -0.03497 0.00015 0.04859 2.43114 -1.82054 -0.00228 -0.04987 -0.69237 -0.74175 0 0 -0.87064 -0.59108 0 -0.01853 0.00662 0.38864 0 -0.06571 1.73078 -0.77834 0.12917 0.33594 0.46538
GLY_685 -3.0181 0.06661 3.05073 -6e-05 0 0 1.35106 -1.56314 -0.0008 -0.0214 -0.43143 -0.38678 0 0 0 0 0 -0.18926 0 0 0 -1.45642 0 0.83697 -0.10416 0.25609 -1.61009
ARG_686 -5.72845 0.31148 5.46127 -0.64285 0.10498 0.43064 2.52306 -2.51743 -0.02486 -0.20892 -2.37863 0.64546 0 0 -0.87064 -0.59108 0 -0.01735 0.1054 1.942 0 -0.12015 0 -1.2888 -0.72135 0.15269 -3.43352
THR_687 -5.62766 0.57705 3.6141 -0.16755 0.08418 0.06095 2.12184 -2.23046 -0.01343 -0.14049 -1.31116 -0.18692 0 0 0 0 0 -0.09033 0.00851 0.05 0 0.04015 2.27406 -1.0874 -0.36497 0.2773 -2.11222
ALA_688 -5.19349 0.22906 4.46731 -0.02076 0 0 3.0037 -2.74068 -0 -0 -2.86054 -0.33657 0 0 0 0 0 0.12546 0 0 0 -0.2655 0 1.8394 -0.41172 0.47698 -1.68735
LEU_689 -8.68236 1.06394 3.8824 -0.70812 0.26008 0.27614 2.87366 -3.1516 -0.02654 -0.16532 -1.36381 0.1235 0 0 0 0 0 -0.01314 0.03168 0.87363 0 -0.21506 0 0.18072 -0.25217 0.50028 -4.51207
HIS_690 -5.82517 0.43421 5.83116 -0.69862 0.01505 0.71177 2.36582 -2.74249 -0.00062 -0.00758 -1.48913 -0.35041 0 0 0 0 0 -0.00519 0.04619 0 1.55364 -0.29868 0 -0.45461 0.21326 0.25467 -0.44673
LEU_691 -8.11392 0.58794 6.28978 -0.47671 0.25582 0.10776 2.81293 -3.39854 -0 -0 -2.79547 0.2466 0 0 0 0 0 0.11115 0.14174 0.305 0 -0.29878 0 0.18072 0.08123 0.38068 -3.58207
ALA_692 -5.82717 0.45447 4.57424 -0.02334 0 0 3.24126 -3.02413 -0 -0 -2.99903 -0.38436 0 0 0 0 0 0.01392 0 0 0 -0.36517 0 1.8394 -0.51952 0.41655 -2.60289
VAL_693 -5.79327 0.51806 4.41883 -0.2995 0.18094 0.06672 2.40178 -2.68455 -0 -0 -1.69035 -0.12702 0 0 0 0 0 0.01363 0.00192 0.08033 0 -0.43518 0 1.9342 -0.28124 0.1878 -1.50689
GLU_694 -4.11787 0.12451 4.12059 -0.45903 0.05482 0.89707 1.22133 -1.88838 -0.00786 -0.05742 -0.89841 -0.40167 0 0 0 0 0 -0.05023 0.01556 0 3.2398 -0.32679 0 -2.7348 -0.19069 0.28559 -1.1739
HIS_D_695 -3.94937 0.20974 3.95053 -0.42194 0.01353 0.53976 1.64768 -1.9746 -0 -0 -1.01645 -0.23437 0 0 0 0 0 -0.0401 0.03225 0 1.94702 -0.21543 0 -0.45461 0.37084 0.36783 0.7723
ASP_696 -4.93634 0.35402 4.28213 -0.11764 0.02284 0.37114 1.45813 -2.25235 -0.02996 -0.28099 -1.00167 -0.1895 0 0 0 0 0 -0.05287 0.01431 0 2.16129 -0.25703 0 -2.3716 0.26695 0.38265 -2.17651
ASN_697 -4.96172 0.31375 5.0325 -0.1963 0.04572 0.32221 2.00286 -2.46138 -0.01965 -0.18277 -1.09204 -0.98099 0 0 0 0 0 -0.0431 0.04823 0 2.09203 -1.03302 0 -0.93687 -0.86431 0.35711 -2.55772
ILE_698 -6.76384 0.84045 1.56953 -0.5443 0.6806 0.10787 1.34094 -1.93985 -0 -0 -1.09887 0.04127 0 0 0 0 0 -0.08281 0.03025 1.44356 0 0.02951 0 0.73287 -0.72554 0.47818 -3.86018
SER_699 -4.07324 0.44181 4.52113 -0.0274 0 0.06587 2.85023 -2.20657 -0.02204 -0.10914 -2.23081 -0.70468 0 0 -1.66865 0 0 0.00691 0.53679 0.12363 0 -0.5187 0.68325 -0.77834 -0.02851 0.67057 -2.4679
LEU_700 -3.67252 0.49913 3.19808 -0.5201 0.27212 0.15423 1.93973 -1.62528 -0 -0 -1.77341 0.19118 0 0 0 0 0 -0.07397 0.01151 0.16254 0 0.1486 0 0.18072 0.46099 0.52224 0.07579
ALA_701 -4.48287 0.93815 2.40902 -0.02419 0 0 1.69707 -1.96251 -0.03201 -0.16053 -0.51 -0.41708 0 0 -0.8961 0 0 -0.0367 0 0 0 -0.36709 0 1.8394 -0.03316 0.30741 -1.7312
GLY_702 -4.47458 0.84162 2.59885 -5e-05 0 0 1.2489 -1.9364 -0.01879 -0.15527 -0.99923 -0.4059 0 0 0 0 0 -0.07802 0 0 0 0.56628 0 0.83697 -0.2171 0.30615 -1.88657
CYS_703 -5.6755 0.47279 4.46919 -0.04528 0 0.01516 2.52187 -2.32979 -0 -0 -2.552 -0.50696 0 0 0 0 0 0.0406 0.05495 0.41152 0 0.27633 0 3.6196 0.21145 0.58516 1.56909
LEU_704 -7.87933 1.2492 5.0952 -0.52232 0.29406 0.14176 2.81447 -3.04312 -0 -0 -2.12311 0.20984 0 0 0 0 0 -0.08595 0.01315 0.24165 0 -0.03281 0 0.18072 0.03468 0.66042 -2.75149
LEU_705 -7.79762 1.28568 2.41458 -0.73786 0.56009 0.20029 2.08679 -2.53398 -0 -0 -0.45089 0.29506 0 0 0 0 0 0.13023 0.05266 2.96435 0 -0.2243 0 0.18072 -0.25283 0.49804 -1.329
LEU_706 -3.88808 0.45756 3.798 -0.46616 0.20245 0.10445 1.58697 -1.95234 -0 -0 -1.36804 0.12929 0 0 0 0 0 -0.04409 0.02999 0.52554 0 -0.22138 0 0.18072 0.02263 0.42845 -0.47406
GLU_707 -4.00559 0.4557 4.3584 -0.21769 0.03703 0.31333 2.02647 -2.08896 -0 -0 -1.06861 -0.60371 0 0 0 0 0 -0.0491 0.08001 0 3.07363 -0.35558 0 -2.7348 -0.15726 0.34747 -0.58927
GLY_708 -3.68895 0.58765 3.46919 -5e-05 0 0 2.34175 -2.02062 -0 -0 -2.2629 -0.42415 0 0 0 0 0 0.04584 0 0 0 0.22591 0 0.83697 -0.23024 0.29261 -0.82698
ASP_709 -4.87907 0.67464 6.48142 -0.19777 0.00371 0.65185 3.39043 -3.05422 -0 -0 -5.16335 0.00887 0 0 0 -0.77446 0 -0.01871 0.31897 0 3.73512 -0.08492 0 -2.3716 -0.04151 0.44209 -0.87851
ALA_710 -2.62029 0.56105 2.5541 -0.02539 0.0004 0 1.55499 -1.53087 -0 -0 -0.62899 -0.4031 0 0 0 0 0 -0.12688 0 0 0 -0.17691 0 1.8394 -0.42702 0.40543 0.97594
HIS_D_711 -3.59222 0.48427 2.20138 -0.43215 0.01624 0.56988 1.05134 -1.45077 -0 -0 -1.05564 -0.30988 0 0 0 0 0 -0.03637 0.04337 0 1.68557 -0.21311 0 -0.45461 -0.47419 0.27089 -1.69598
VAL_712 -5.9204 0.79948 3.00039 -0.27516 0.23251 0.05131 1.68274 -2.24438 -0 -0 -1.02548 -0.4119 0 0 0 0 0 0.00456 0.18052 0.08695 0 -0.09231 0 1.9342 0.12543 0.7135 -1.15805
ASP_713 -4.70014 0.34244 7.60648 -0.20893 0.06318 0.65733 4.0913 -3.1787 -0 -0 -6.54174 -1.29394 0 0 -0.67393 -0.65294 0 0.09051 0.06267 0 2.59847 -0.6095 0 -2.3716 0.46028 1.02093 -3.23782
SER_714 -4.7282 0.40022 6.45949 -0.02852 0 0.04414 3.18751 -2.86031 -0.03101 -0.27008 -3.0049 -1.06784 0 0 0 -0.3504 0 -0.10989 0.00041 0.17561 0 -0.17568 0.77604 -0.77834 -0.12559 0.83668 -1.65066
THR_715 -2.75398 0.32304 4.27171 -0.20412 0.13143 0.07566 1.60331 -1.80076 -0.01035 -0.14701 -3.40813 -0.13087 0 0 -0.67393 -0.65294 0 0.00167 0.0166 0.14097 0 0.14943 2.27437 -1.0874 -0.22754 0.56341 -1.54541
THR_716 -3.83762 0.32312 4.75289 -0.19793 0.11538 0.07292 2.23225 -2.28743 -0.00901 -0.03921 -2.05379 -0.3555 0 0 0 0 0 -0.0211 0.00422 0.19004 0 -0.05194 2.2905 -1.0874 0.38489 0.36963 0.79489
TYR_717 -5.29733 0.25045 5.64074 -0.99754 0.07851 0.34816 2.21264 -2.69589 -0.00519 -0.09207 -2.66809 -0.26209 0 0 0 0 0 -0.00363 0.0018 0 1.72179 -0.46184 0.00898 1.2797 0.44719 0.46637 -0.02732
ASP_718 -4.52087 0.50118 5.49896 -0.10691 0.00103 0.32329 2.04 -2.47982 -0 -0 -1.61558 -0.49588 0 0 0 0 0 0.1676 0.01895 0 2.20325 -0.29593 0 -2.3716 -0.03906 0.50987 -0.66153
GLY_719 -2.44159 0.0793 3.0823 -4e-05 0 0 0.96109 -1.50293 -0.02377 -0.15368 -1.08136 -0.41164 0 0 0 0 0 -0.12319 0 0 0 0.42557 0 0.83697 -0.0005 0.37651 0.02303
THR_720 -5.35525 0.65313 5.04173 -0.21813 0.31214 0.0812 2.97192 -2.53172 -0 -0 -3.78794 -0.3972 0 0 0 0 0 -0.04414 0.00277 0.70503 0 -0.25182 2.30221 -1.0874 0.18742 0.52998 -0.88607
THR_721 -5.50247 0.82805 5.72682 -0.21841 0.24129 0.08022 3.29783 -2.7585 -0.02127 -0.22647 -3.53694 -0.15348 0 0 0 0 0 0.06949 0.09956 0.09351 0 0.10769 2.26886 -1.0874 5.72807 1.78279 6.81926
PRO_722 -5.35756 0.9571 3.62505 -0.07004 0 0.04355 1.63876 -1.73846 -0 -0 -1.64042 0.59935 0 0 0 0 0 -0.11179 0.01115 0.19782 0 -0.41868 0 -2.4119 5.73927 1.68624 2.74943
LEU_723 -7.89315 0.75974 3.41699 -0.48686 0.26301 0.11639 2.80054 -2.66872 -0 -0 -2.01343 0.20442 0 0 0 0 0 -0.02196 0.01329 0.35306 0 -0.29184 0 0.18072 -0.06822 0.43503 -4.90098
HIS_D_724 -5.17146 0.33432 4.69799 -0.41184 0.09322 0.42663 2.28721 -2.61313 -0.00409 -0.07293 -1.33207 -0.53332 0 0 0 0 0 0.08329 0.03954 0 2.65701 -0.00833 0 -0.45461 -0.19991 0.24907 0.06657
ILE_725 -6.10153 0.47649 4.78059 -0.49347 0.38267 0.09603 2.62316 -2.64495 -0 -0 -2.46574 0.05114 0 0 0 0 0 -0.03841 0.01221 0.48619 0 -0.47599 0 0.73287 -0.01515 0.26193 -2.33197
ALA_726 -6.9327 0.76266 4.28748 -0.02273 0 0 3.48492 -3.15685 -0.00298 -0.02227 -2.85409 -0.3618 0 0 0 0 0 0.09393 0 0 0 -0.37819 0 1.8394 -0.2354 0.42458 -3.07404
ALA_727 -4.25 0.6056 2.90176 -0.02308 0 0 1.94183 -2.12174 -0 -0 -1.14916 -0.37299 0 0 0 0 0 0.01115 0 0 0 -0.33109 0 1.8394 -0.59299 0.31698 -1.22434
GLY_728 -2.91254 0.34562 2.74901 -5e-05 0 0 1.45139 -1.57905 -2e-05 -0.00056 -0.96773 -0.3831 0 0 0 0 0 -0.04882 0 0 0 0.82749 0 0.83697 0.03288 0.24057 0.59205
ARG_729 -5.18974 0.19689 4.10137 -0.44594 0.04389 0.23889 1.45627 -2.09968 -0.01494 -0.14232 -0.22671 0.26508 0 0 0 0 0 -0.02968 0.10223 1.98602 0 -0.10051 0 -1.2888 0.3477 0.55302 -0.24695
GLY_730 -3.79481 0.36364 2.52537 -6e-05 0 0 1.08375 -1.58522 -0.0098 -0.11006 -0.75362 -0.36535 0 0 0 0 0 -0.10022 0 0 0 -1.51009 0 0.83697 0.32931 0.46601 -2.62419
SER_731 -4.60984 0.46577 4.22051 -0.02914 0 0.05286 2.80557 -2.28275 -0 -0 -2.33197 -1.03173 0 0 -0.57054 0 0 -0.03301 0.01756 1.12527 0 0.14035 0.62902 -0.77834 0.30496 0.51275 -1.3927
THR_732 -4.16526 0.59118 3.46952 -0.20974 0.22429 0.07941 2.25935 -2.09911 -0.01052 -0.07862 -1.5485 -0.70181 0 0 0 -0.67545 0 -0.05213 0.00068 0.36724 0 0.37944 2.26443 -1.0874 0.08123 0.59613 -0.31562
ARG_733 -4.86203 0.39268 3.82474 -1.49981 0.3163 1.42726 1.3585 -2.01091 -0.02377 -0.15368 -0.65918 -0.97952 0 0 -0.57054 0 0 -0.05995 0.04903 2.70059 0 -0.23212 0 -1.2888 0.2097 0.36749 -1.69404
LEU_734 -10.5639 2.26413 3.34619 -0.71896 0.3058 0.28208 2.97647 -3.14471 -0.01579 -0.10223 -2.04716 0.16752 0 0 0 0 0 -0.02246 0.03164 1.10817 0 -0.26495 0 0.18072 0.10405 0.82937 -5.28407
ALA_735 -5.66987 0.56826 3.83313 -0.02169 0 0 2.32679 -2.6343 -0 -0 -0.87629 -0.38692 0 0 0 0 0 -0.02135 0 0 0 -0.32377 0 1.8394 -0.1915 0.79057 -0.76753
ALA_736 -3.54815 0.24411 3.67213 -0.0202 0 0 2.00244 -2.13441 -0 -0 -2.08343 -0.33883 0 0 0 0 0 0.02563 0 0 0 -0.08822 0 1.8394 -0.24626 0.32012 -0.35567
LEU_737 -6.63851 0.46173 3.45805 -0.92158 0.66167 0.43463 2.66383 -2.64396 -0.01052 -0.07862 -1.80283 -0.01401 0 0 0 0 0 0.10747 0.09716 1.82909 0 -0.20541 0 0.18072 -0.05676 0.54225 -1.9356
LEU_738 -10.2779 1.89146 3.37814 -0.55234 0.36125 0.1278 2.95614 -3.25252 -0 -0 -3.47274 0.30846 0 0 0 0 0 -0.00733 0.09981 0.39044 0 -0.2566 0 0.18072 -0.13581 0.94167 -7.31941
LYS_739 -3.44613 0.20476 4.26612 -0.3053 0.03237 0.13779 1.51626 -1.9745 -0.01579 -0.10223 -0.89364 -0.01635 0 0 0 0 0 0.05063 0.01662 1.80439 0 0.01825 0 -1.5107 -0.26281 0.62878 0.14851
ALA_740 -2.33912 0.06809 2.29812 -0.02258 0 0 1.22822 -1.4158 -0 -0 -0.42247 -0.34745 0 0 0 0 0 -0.03788 0 0 0 -0.21301 0 1.8394 -0.33353 0.21102 0.51302
ALA_741 -3.20889 0.21764 1.72336 -0.02435 7e-05 0 1.2674 -1.60019 -0 -0 -0.92099 -0.336 0 0 0 0 0 0.04391 0 0 0 0.09996 0 1.8394 -0.19933 0.38626 -0.71175
GLY_742 -2.09456 0.20156 2.96667 -5e-05 0 0 1.70437 -1.46249 -0 -0 -1.71662 -0.42698 0 0 0 0 0 -0.03606 0 0 0 -1.19855 0 0.83697 -0.22714 0.47774 -0.97514
ALA_743 -4.58382 0.58559 2.35849 -0.03027 0.01311 0 2.18738 -1.87426 -0 -0 -2.02248 -0.52067 0 0 0 0 0 0.13303 0 0 0 -0.10236 0 1.8394 -0.08283 0.55991 -1.53976
ASP_744 -4.18247 0.98051 4.99389 -0.11559 0.0232 0.3608 2.35903 -2.32966 -0 -0 -1.74587 -0.41124 0 0 0 0 0 0.05446 0.0093 0 1.69567 0.15916 0 -2.3716 5.88062 1.63859 6.99879
PRO_745 -3.13455 0.54499 2.43536 -0.06904 0 0.04228 0.56563 -1.08844 -0.01606 -0.09256 -0.29206 0.61486 0 0 0 0 0 -0.05358 0.00259 0.22252 0 0.00544 0 -2.4119 5.70844 1.51577 4.49969
LEU_746 -5.56025 0.85939 3.38601 -0.46922 0.19501 0.1086 2.71748 -2.1941 -0 -0 -2.9072 0.19098 0 0 0 0 0 -0.037 0.05975 0.42304 0 -0.22712 0 0.18072 -0.02101 0.56567 -2.72925
VAL_747 -7.29464 0.94305 4.85983 -0.31051 0.24492 0.07101 2.74871 -2.95038 -0 -0 -1.79451 -0.01187 0 0 0 0 0 -0.04307 0.00361 0.24556 0 -0.0589 0 1.9342 -0.05405 0.55515 -0.91189
GLU_748 -3.74991 0.24495 3.94548 -0.21898 0.02354 0.30688 1.10578 -1.80444 -0.01606 -0.09256 -0.91963 -0.57769 0 0 0 0 0 -0.03976 0.03348 0 3.19891 -0.30608 0 -2.7348 -0.30605 0.40445 -1.50248
ASN_749 -3.70902 0.27929 4.24191 -0.16895 0.01207 0.24771 1.97635 -2.01797 -0 -0 -1.59705 -0.27719 0 0 0 0 0 -0.05382 0.0003 0 1.90347 0.23588 0 -0.93687 0.1295 0.2964 0.562
PHE_750 -11.6253 1.48877 4.12208 -1.11401 0.20516 0.46611 2.92907 -3.3048 -0.00234 -0.0185 -2.7583 0.10612 0 0 0 0 0 0.1141 0.00512 0 1.80752 -0.34523 0 1.0402 0.4409 0.84364 -5.59973
GLU_751 -5.75175 0.99189 5.66483 -0.21947 0.03882 0.28842 2.35395 -2.66328 -0 -0 -2.08301 -0.57954 0 0 0 0 0 1.13138 0.19572 0 3.02611 -0.22131 0 -2.7348 5.78992 2.11101 7.33889
PRO_752 -6.1374 1.0383 4.46013 -0.06277 0 0.04155 1.77608 -2.17778 -0 -0 -2.0004 0.62842 0 0 0 0 0 0.01053 0.02416 0.08128 0 0.64496 0 -2.4119 6.38581 1.72898 4.02996
LEU_753 -9.84187 1.35972 4.88496 -0.66582 0.19905 0.23392 2.98784 -3.60968 -0 -0 -1.66644 0.12997 0 0 0 0 0 -0.03319 0.18369 0.83886 0 -0.17364 0 0.18072 0.67655 0.70738 -3.60798
TYR_754 -8.3708 0.76808 5.70343 -0.69476 0.01825 0.19222 3.17344 -3.34205 -0.0098 -0.11006 -2.88933 -0.31096 0 0 0 -0.67545 0 0.105 0.30294 0 1.74641 -0.39885 0.00258 1.2797 0.0932 0.73493 -2.68189
ASP_755 -4.28952 0.1651 5.37663 -0.10801 0.01306 0.33045 2.38482 -2.55958 -0.00234 -0.0185 -2.42656 -0.29706 0 0 0 0 0 0.06905 0.0328 0 1.70827 0.12213 0 -2.3716 -0.12631 0.52173 -1.47544
LEU_756 -7.0903 0.49548 4.99559 -0.72257 0.2565 0.21101 2.6401 -2.85806 -0 -0 -2.72288 0.25079 0 0 0 0 0 0.05333 0.20085 2.866 0 -0.31547 0 0.18072 -0.38545 0.44347 -1.50088
ASP_757 -5.54165 0.60239 6.55609 -0.19533 0.00086 0.6366 3.20136 -3.19203 -0.00826 -0.06094 -2.1196 -0.1787 0 0 0 0 0 0.00374 0.01948 0 3.01264 0.29429 0 -2.3716 -0.08085 0.61863 1.19713
ASP_758 -3.19405 0.12285 4.82306 -0.10195 0.00641 0.3086 1.68225 -2.20083 -0 -0 -1.071 -0.34871 0 0 0 0 0 -0.03733 0.06543 0 1.73519 0.29033 0 -2.3716 0.07773 0.57666 0.36304
SER_759 -3.50699 0.12666 4.35654 -0.02609 0 0.06114 2.0046 -2.12776 -0 -0 -1.95836 -0.6667 0 0 0 0 0 0.01048 0.00032 0.535 0 0.35294 0.60013 -0.77834 0.28958 0.32593 -0.40091
TRP_760 -9.98797 1.16647 5.56256 -1.53086 0.25878 0.87953 3.33819 -3.83616 -0.01298 -0.07929 -3.96661 -0.17827 0 0 0 -0.52351 0 -0.03666 0.00054 0 2.25928 -0.09101 0 1.6906 0.26185 0.78635 -4.03916
GLU_761 -4.5633 0.26595 5.23035 -0.33126 0.05601 0.3475 2.15003 -2.54869 -0 -0 -2.3191 -0.60722 0 0 0 0 0 0.05604 0.01051 0 3.80538 -0.13659 0 -2.7348 -0.18358 0.87805 -0.62471
ASN_762 -3.91557 0.29985 5.30363 -0.17127 0.02695 0.25115 2.06165 -2.50024 -0.00826 -0.06094 -0.90979 -0.29585 0 0 0 0 0 -0.00249 0.00588 0 1.4796 0.56331 0 -0.93687 0.05276 0.24274 1.48623
ALA_763 -4.43207 0.35681 3.75171 -0.02311 0 0 2.03459 -2.32449 -0 -0 -1.13984 -0.36683 0 0 0 0 0 0.03728 0 0 0 -0.3284 0 1.8394 -0.14397 0.2864 -0.45255
GLY_764 -4.0655 0.31667 4.56697 -5e-05 0 0 2.24624 -2.34494 -0 -0 -2.49787 -0.4016 0 0 0 0 0 -0.05721 0 0 0 0.2658 0 0.83697 0.23185 0.28737 -0.61529
GLU_765 -5.09674 0.52915 5.53663 -0.21006 0.0207 0.26752 2.85579 -2.53958 -0.01298 -0.07929 -2.16039 -0.57132 0 0 0 0 0 -0.01726 0.145 0 3.07892 -0.3407 0 -2.7348 0.19644 0.38084 -0.75214
ASP_766 -3.06551 0.37661 4.42054 -0.11205 0.0112 0.34643 1.80835 -1.99746 -0 -0 -2.1056 -0.48625 0 0 0 0 0 -0.1413 0.0115 0 1.78329 0.00054 0 -2.3716 -0.43122 0.60117 -1.35135
GLU_767 -2.80692 0.31277 3.70508 -0.23785 0.034 0.38487 1.54645 -1.67847 -0 -0 -0.97022 -0.47403 0 0 0 0 0 0.10861 0.01209 0 3.0015 0.24354 0 -2.7348 0.26828 0.43943 1.15433
GLY_768 -1.72867 0.1934 1.8072 -5e-05 0 0 1.01311 -1.05647 -0.00045 -0.00966 -1.21883 -0.35261 0 0 0 0 0 -0.15931 0 0 0 -1.45567 0 0.83697 -0.16666 0.88995 -1.40776
VAL_769 -5.53699 0.46368 1.37131 -0.28492 0.15134 0.06319 1.35014 -1.57859 -0 -0 -1.14105 -0.19354 0 0 0 0 0 -0.05226 0.00093 0.07317 0 -0.29556 0 1.9342 -0.62176 0.91695 -3.37976
VAL_770 -3.72201 0.55574 2.53619 -0.32265 0.25284 0.0691 1.48963 -1.68826 -0.00045 -0.00966 -1.31818 -0.44737 0 0 0 0 0 -0.00935 0.00312 0.11295 0 -0.43071 0 1.9342 -0.2493 1.11205 -0.13213
PRO_771 -1.48253 0.38939 0.86864 -0.1271 0.00557 0.09229 0.27634 -0.4763 -0 -0 -0.15597 0.20641 0 0 0 0 0 -0.08518 0.01499 0.10891 0 -0.86298 0 -2.4119 -0.37161 1.21065 -2.80037
GLY_772 -0.85114 0.06448 1.05438 -0.00011 0 0 0.3097 -0.52526 -0.02153 -0.10404 -0.27448 -0.3579 0 0 0 0 0 -0.02529 0 0 0 -1.52478 0 0.83697 0.10771 0.29927 -1.01203
THR_773 -3.42373 0.3558 1.7937 -0.18274 0.08238 0.06551 1.77277 -1.42922 -0.02958 -0.20236 -1.94766 -0.96995 0 0 0 0 0 0.00144 0.00428 0.93719 0 -0.79186 2.30259 -1.0874 0.3629 0.24365 -2.1423
THR_774 -2.43605 0.45815 1.51891 -0.1179 0.0588 0.08774 0.44096 -0.92375 -0.00806 -0.09832 -0.74811 -0.58464 0 0 0 0 0 0.20862 0.00472 0.1995 0 -0.28266 2.35248 -1.0874 -0.22012 0.8202 -0.35695
PRO_775 -3.28715 0.53381 1.60567 -0.2084 0.0074 0.15195 0.22211 -0.72374 -0 -0 -0.22855 -0.01319 0 0 0 0 0 0.02498 0.0152 0.33175 0 -0.80502 0 -2.4119 -0.38543 0.89731 -4.27321
LEU_776 -3.09661 0.21556 2.86626 -0.49809 0.21163 0.12255 1.45215 -1.54517 -0 -0 -1.95191 0.05792 0 0 0 0 0 -0.05054 0.00869 1.0775 0 -0.29858 0 0.18072 -0.11333 0.42009 -0.94116
ASP_777 -2.76893 0.08818 3.64396 -0.11462 0.01198 0.35204 1.19437 -1.62981 -0 -0 -1.18356 -0.37834 0 0 0 0 0 -0.04911 0.00557 0 1.69639 0.22016 0 -2.3716 -0.10216 0.32849 -1.05699
MET_778 -5.62618 0.42374 3.86858 -0.76898 0.25772 0.19544 1.55209 -2.19917 -0 -0 -0.62772 -0.00713 0 0 0 0 0 0.0524 0.24034 1.04067 0 0.05582 0 0.60916 -0.09518 0.34396 -0.68442
ALA_779 -4.90963 0.47863 4.03464 -0.02222 0 0 1.88583 -2.41042 -0 -0 -1.18207 -0.37603 0 0 0 0 0 -0.04982 0 0 0 -0.22407 0 1.8394 -0.1822 0.28443 -0.83353
THR_780 -6.25727 0.5227 5.9738 -0.19652 0.07929 0.0705 3.00983 -3.12584 -0.01456 -0.18744 -3.4654 -0.0843 0 0 0 0 0 -0.00669 0.02736 0.06176 0 -0.02162 2.28369 -1.0874 -0.14075 0.27789 -2.28096
SER_781 -4.83555 0.229 5.32521 -0.02908 0 0.06714 2.42465 -2.55712 -0.01496 -0.14288 -1.83714 -0.56175 0 0 0 0 0 -0.01271 0.00831 0.74401 0 0.33087 0.61091 -0.77834 0.14878 0.22314 -0.6575
TRP_782 -6.81691 0.48442 5.31142 -0.71736 0.15553 0.41419 2.58403 -2.9813 -0 -0 -1.70823 -0.35907 0 0 0 0 0 0.03017 0.02724 0 3.00121 -0.09214 0 1.6906 -0.03336 0.19469 1.18513
GLN_783 -7.36307 0.64497 6.97469 -0.25972 0.05526 0.22633 3.31709 -3.53842 -0.02795 -0.26929 -3.94737 -0.47606 0 0 0 -0.52351 0 -0.01811 0.46486 0 2.7359 -0.07378 0 -0.18838 -0.22108 0.54442 -1.94326
VAL_784 -8.29742 1.22872 4.86426 -0.31885 0.25553 0.07204 2.95766 -3.26421 -0 -0 -2.38315 -0.01807 0 0 0 0 0 -0.00868 0.01593 0.06925 0 -0.21576 0 1.9342 -0.10678 0.68049 -2.53484
PHE_785 -6.21129 0.38415 5.51458 -0.83389 0.03416 0.25461 3.0263 -2.99485 -0 -0 -2.73052 -0.04722 0 0 0 0 0 -0.0043 0.06924 0 1.76134 -0.42068 0 1.0402 0.04268 0.37998 -0.73551
ASP_786 -4.32045 0.11366 5.51474 -0.11353 0.01585 0.35194 2.36778 -2.60446 -0 -0 -2.68419 -0.25246 0 0 0 0 0 -0.01325 0.01048 0 1.70732 0.12763 0 -2.3716 -0.14942 0.22709 -2.07287
ILE_787 -6.19564 0.54444 4.07712 -0.49621 0.3527 0.09889 2.21207 -2.50665 -0 -0 -2.26206 0.03074 0 0 0 0 0 -0.05323 0.11342 0.51536 0 -0.45927 0 0.73287 -0.1621 0.24622 -3.2113
LEU_788 -7.30828 0.95947 4.03853 -0.73162 0.4038 0.29003 1.96425 -2.48209 -0.0134 -0.08185 -1.13986 0.10972 0 0 0 0 0 -0.0156 0.15298 0.82101 0 -0.18491 0 0.18072 0.07641 0.52202 -2.43866
ASN_789 -5.61685 0.67948 4.9632 -0.18628 0.03845 0.28086 2.03457 -2.58539 -0.00851 -0.04326 -1.42067 -0.30758 0 0 0 0 0 0.01006 0.00021 0 1.48298 0.17401 0 -0.93687 0.08323 0.63534 -0.723
GLY_790 -4.17972 0.23706 4.71863 -5e-05 0 0 2.66071 -2.231 -0 -0 -3.9561 -0.40458 0 0 0 0 0 0.01887 0 0 0 0.45944 0 0.83697 0.46978 0.33513 -1.03486
LYS_791 -2.79794 0.4961 3.34882 -0.44392 0.08625 0.25848 1.13245 -1.40941 -0 -0 -0.99498 -0.1094 0 0 0 0 0 0.1658 0.05623 1.71389 0 -0.02264 0 -1.5107 6.1251 1.62086 7.71498
PRO_792 -4.59588 1.12883 2.27688 -0.11937 0.01819 0.07392 0.434 -0.98229 -2e-05 -0.00057 -0.65763 0.63688 0 0 0 0 0 0.02378 0.00165 0.16748 0 0.30607 0 -2.4119 5.86777 2.02346 4.19125
TYR_793 -5.86938 0.73798 4.19002 -0.55624 0.09945 0.30865 2.46156 -2.1232 -0 -0 -2.30329 -0.1016 0 0 0 0 0 0.02477 0.02523 0 2.86522 -0.32429 1e-05 1.2797 0.61393 0.77334 2.10185
GLU_794 -3.16317 0.66904 3.5883 -0.21905 0.03738 0.31101 1.37411 -1.57462 -0.00851 -0.04326 -0.66857 -0.59139 0 0 0 0 0 0.17458 0.05053 0 3.02125 -0.31336 0 -2.7348 6.17063 1.37455 7.45463
PRO_795 -2.67706 0.72237 2.03736 -0.07788 0 0.0468 0.3059 -0.7997 -0 -0 -0.51334 0.56657 0 0 0 0 0 -0.16407 0.00297 0.46443 0 -0.48803 0 -2.4119 5.51996 1.54882 4.0832
GLU_796 -4.03461 0.44501 5.45862 -0.29178 0.04849 0.34809 2.51624 -2.2546 -0.03564 -0.23311 -2.26327 -0.33443 0 0 0 -0.51318 0 -0.04882 0.01735 0 2.97417 0.08305 0 -2.7348 -0.26392 0.63589 -0.48123
PHE_797 -3.37192 0.40293 3.96974 -1.1691 0.27478 0.55104 1.78919 -1.84267 -0.00254 -0.00832 -1.65188 0.1096 0 0 0 0 0 -0.04228 0.03636 0 1.82047 -0.25792 0 1.0402 0.10079 0.55821 2.30668
THR_798 -4.80056 0.53291 5.11654 -0.20332 0.16898 0.07701 2.23778 -2.36619 -0 -0 -2.94241 -0.78286 0 0 0 -0.51318 0 -0.11794 0.01967 0.14031 0 0.18867 2.35205 -1.0874 0.60108 0.63759 -0.74126
SER_799 -5.0605 0.48857 5.98486 -0.02455 0 0.02288 2.95564 -2.78654 -0.01178 -0.11459 -3.07742 -0.31945 0 0 0 0 0 -0.0794 0.02181 0.77616 0 0.16521 0.85449 -0.77834 0.3299 0.53606 -0.117
ASP_800 -3.8953 0.21459 4.71176 -0.10888 0.01127 0.33575 2.25605 -2.26839 -0.02383 -0.11794 -2.06863 -0.21967 0 0 0 0 0 -0.02284 0.02254 0 1.75303 0.03574 0 -2.3716 -0.31368 0.43458 -1.63545
ASP_801 -4.65757 0.36252 5.52558 -0.10516 0.00805 0.32099 2.56311 -2.70483 -0.00254 -0.00832 -2.59567 -0.17451 0 0 0 0 0 -0.01113 0.10571 0 1.93616 -0.07867 0 -2.3716 -0.29712 0.30557 -1.87943
LEU_802 -5.5094 0.303 4.80346 -0.47829 0.22187 0.1101 2.26878 -2.57876 -0.01412 -0.13142 -2.04248 0.21725 0 0 0 0 0 0.05968 0.02789 0.33885 0 -0.28157 0 0.18072 -0.26724 0.28105 -2.49064
LEU_803 -4.40004 0.26609 5.18134 -0.46819 0.19256 0.1097 2.39676 -2.52858 -0 -0 -1.70279 0.20467 0 0 0 0 0 0.08457 0.06388 0.40672 0 -0.26463 0 0.18072 -0.28667 0.29098 -0.27292
ALA_804 -4.54245 0.27093 4.34161 -0.02184 0 0 2.54728 -2.48924 -0 -0 -2.17862 -0.35574 0 0 0 0 0 -0.021 0 0 0 -0.23214 0 1.8394 -0.33355 0.25202 -0.92334
GLN_805 -5.93446 0.45476 5.81026 -0.26708 0.05319 0.21358 2.66864 -2.94219 -0.01412 -0.13142 -2.63294 -0.50086 0 0 0 0 0 0.1049 0.09823 0 2.73343 -0.11248 0 -0.18838 -0.33907 0.23574 -0.69028
GLY_806 -3.25983 0.18268 4.49749 -5e-05 0 0 2.20906 -2.17127 -0 -0 -2.29149 -0.41568 0 0 0 0 0 -0.08351 0 0 0 0.23141 0 0.83697 0.41099 0.19912 0.34589
ASP_807 -4.22817 0.16912 5.46051 -0.10856 0.00901 0.33015 2.40384 -2.5318 -0 -0 -2.13644 -0.32772 0 0 0 0 0 -0.02611 0.00222 0 1.69593 0.22171 0 -2.3716 0.4243 0.16909 -0.84453
MET_808 -7.46324 0.71985 5.27852 -0.33315 0.05901 0.10447 2.98853 -3.05705 -0 -0 -2.80954 -0.09444 0 0 0 0 0 0.1075 0.01856 1.76071 0 0.03691 0 0.60916 -0.13472 0.3882 -1.82071
LYS_809 -5.05997 0.21674 6.08687 -0.44769 0.09876 0.26906 2.70536 -2.80201 -3e-05 -0.00028 -2.74384 -0.19272 0 0 0 0 0 -0.0343 0.00416 2.13056 0 0.02952 0 -1.5107 -0.18339 0.43971 -0.99419
GLN_810 -4.75584 0.21148 6.44024 -0.74539 0.06055 0.73453 2.95389 -2.86978 -0 -0 -3.55351 -0.68779 0 0 0 -0.75955 0 0.02009 0.01377 0 2.95326 -0.0614 0 -0.18838 -0.27181 0.41033 -0.09532
LEU_811 -6.08418 0.59854 4.56572 -0.47591 0.18725 0.11022 2.77086 -2.70305 -0 -0 -2.24189 0.21819 0 0 0 0 0 -0.03038 0.20579 0.51016 0 -0.24019 0 0.18072 -0.19845 0.39825 -2.22836
ALA_812 -6.23268 0.77658 3.89092 -0.02288 0 0 2.57067 -2.79601 -0.0299 -0.13563 -2.48798 -0.36388 0 0 0 0 0 -0.01076 0 0 0 -0.26639 0 1.8394 -0.32071 0.46749 -3.12176
GLU_813 -3.88872 0.17828 5.37465 -0.19731 0.01901 0.25337 1.75679 -2.32429 -0 -0.0001 -2.15465 -0.54722 0 0 0 0 0 -0.03773 0.05778 0 3.12008 -0.18582 0 -2.7348 -0.33699 0.50744 -1.14024
ASP_814 -3.51648 0.14088 4.82394 -0.11913 0.03451 0.37394 2.0394 -2.16158 -3e-05 -0.00028 -2.30486 -0.23781 0 0 0 -0.75955 0 -0.06785 0.05963 0 1.77938 0.00481 0 -2.3716 -0.32777 0.44165 -2.16881
VAL_815 -6.77539 0.89756 2.80375 -0.32416 0.27339 0.07605 2.31264 -2.33866 -0 -0 -1.24198 -0.29485 0 0 0 0 0 0.01777 0.28365 0.17035 0 0.43505 0 1.9342 -0.21414 0.57456 -1.4102
LYS_816 -3.66536 0.12086 4.55129 -0.52441 0.14336 0.33471 2.21952 -2.10795 -0.02027 -0.20076 -3.2431 -0.13941 0 0 0 -0.74245 0 0.13224 0.05337 1.80934 0 -0.18405 0 -1.5107 -0.1014 0.46463 -2.61055
LEU_817 -10.1979 1.89938 2.86937 -0.63479 0.41722 0.16337 3.10501 -2.81747 -0 -0 -2.02354 0.40156 0 0 0 0 0 -0.05465 0.15137 0.4379 0 -0.1728 0 0.18072 -0.29878 0.91443 -5.65962
GLN_818 -6.99779 0.77753 4.41546 -0.77016 0.29067 1.08659 2.38535 -2.50809 -0.0062 -0.07922 -1.23324 -2.24797 0 0 0 0 0 0.00085 0.07826 0 3.34133 -0.13216 0 -0.18838 -0.45269 0.9802 -1.25966
LEU_819 -9.37967 1.47855 2.34798 -0.51558 0.24376 0.12999 1.21051 -2.34942 -0.01413 -0.07921 0.16698 0.18167 0 0 0 0 0 0.38951 0.46573 0.2205 0 -0.20686 0 0.18072 -0.43956 0.54184 -5.42671
TYR_820 -6.64428 0.85726 4.39463 -0.84989 0.05603 0.26031 2.38253 -2.44209 -0.01485 -0.07509 -1.3598 -0.30212 0 0 0 0 0 -0.02822 0.00989 0 2.23957 -0.0921 0.00031 1.2797 0.08891 0.7548 0.51548
LYS_821 -5.19282 0.37466 6.44021 -0.43987 0.07853 0.22738 3.23691 -2.79383 -0 -0 -2.6564 0.12394 0 0 0 -0.50114 0 -0.05383 0.06162 2.50178 0 -0.08012 0 -1.5107 -0.0012 0.77551 0.59063
LEU_822 -5.62955 0.98715 3.90557 -0.49932 0.20982 0.14654 2.28721 -2.21344 -0 -0 -2.22577 0.1755 0 0 0 0 0 -0.10711 0.06211 0.21706 0 0.08082 0 0.18072 -0.22409 0.68838 -1.95839
LEU_823 -6.92815 0.91703 4.65365 -0.66084 0.41651 0.24965 2.87824 -2.54135 -0 -0 -2.71697 -0.10267 0 0 0 0 0 -0.07339 0.10045 1.50422 0 -0.2219 0 0.18072 -0.13703 0.64941 -1.83239
GLU_824 -6.88859 0.60879 7.54419 -0.21923 0.02502 0.29816 4.02853 -3.20453 -0.01485 -0.07499 -3.81946 -0.52192 0 0 -1.58852 0 0 -0.06939 0.00293 0 3.61522 -0.30097 0 -2.7348 -0.54583 0.61051 -3.24972
ILE_825 -5.13961 1.0649 3.13487 -0.64669 0.43963 0.14031 1.45998 -1.91897 -0 -0 -0.24973 0.34847 0 0 0 0 0 0.40686 0.10074 0.61713 0 -0.48674 0 0.73287 5.42621 1.83255 7.26279
PRO_826 -3.95419 0.86675 2.02979 -0.08673 0.00024 0.05418 0.49661 -0.79431 -0 -0 0.14856 0.66613 0 0 0 0 0 -0.05402 0.02291 0.37165 0 -0.01964 0 -2.4119 5.73745 1.9964 5.06988
ASP_827 -3.07908 0.62849 4.79002 -0.24123 0.05689 0.79903 1.27824 -1.90937 -0.02059 -0.15096 -2.56379 -0.61206 0 0 0 0 0 -0.04744 0.04734 0 1.9858 -0.57966 0 -2.3716 0.33799 1.24535 -0.40662
PRO_828 -4.07687 0.78769 2.71718 -0.2127 0.01256 0.15404 1.12565 -0.99466 -0.02059 -0.15096 0.02932 0.04991 0 0 0 0 0 0.11053 0.04507 0.30246 0 -0.7727 0 -2.4119 0.44396 1.03867 -1.82335
ASP_829 -2.18835 0.23713 4.07856 -0.34719 0.14258 1.18708 1.05646 -1.52932 -0.01297 -0.07272 -3.4449 -3.00167 0 0 0 -0.41005 0 0.09873 0.13624 0 3.19942 -0.34892 0 -2.3716 0.74851 0.75142 -2.09159
LYS_830 -4.03908 0.34227 5.27097 -0.54572 0.10182 0.55148 1.76699 -1.99495 -0.01297 -0.07272 -3.05924 -0.1359 0 0 0 -0.41005 0 -0.01631 0.16794 2.14124 0 0.20918 0 -1.5107 0.78579 0.74967 0.2897
ASN_831 -4.47135 0.27088 4.63396 -0.3601 0.11699 0.71706 2.26352 -2.2645 -0.00562 -0.07316 -2.07412 -0.04001 0 0 -0.4386 -0.47417 0 -0.03063 0.14988 0 1.42958 -0.21897 0 -0.93687 0.03589 0.39457 -1.37578
TRP_832 -11.2298 1.82163 3.42614 -1.49039 0.4153 0.60823 2.43552 -3.24297 -0.04403 -0.21484 -1.55392 -0.81891 0 0 0 0 0 -0.06231 0.16602 0 1.88223 0.06639 0 1.6906 -0.28218 0.44195 -5.98534
ALA_833 -6.07449 0.75958 3.58154 -0.02255 0 0 2.01574 -2.67743 -0 -0 -0.91868 -0.37605 0 0 0 0 0 -0.05326 0 0 0 -0.27893 0 1.8394 -0.49206 0.35803 -2.33916
THR_834 -5.82308 0.34923 6.14204 -0.19609 0.07727 0.06832 2.82069 -2.82541 -0.01858 -0.21948 -2.35135 -0.14107 0 0 -0.4386 -0.47417 0 0.03472 8e-05 0.07099 0 -0.02522 2.36209 -1.0874 -0.20113 0.18206 -1.69411
LEU_835 -7.10141 0.63724 4.65717 -0.69024 0.20751 0.26955 2.6141 -2.79201 -0.00562 -0.07316 -1.60765 0.09194 0 0 0 0 0 -0.00895 0.01612 0.9342 0 -0.24798 0 0.18072 -0.03658 0.26312 -2.69194
ALA_836 -6.63077 0.75954 4.66608 -0.02292 0 0 3.52874 -3.16504 -0 -0 -3.44364 -0.36144 0 0 0 0 0 -0.00916 0 0 0 -0.31476 0 1.8394 -0.3537 0.31558 -3.19208
GLN_837 -4.41954 0.37431 4.98047 -0.26616 0.06492 0.23278 2.11778 -2.47048 -0.01858 -0.21948 -1.25281 -0.53282 0 0 0 0 0 0.14341 0.394 0 2.71496 -0.05404 0 -0.18838 -0.34784 0.35138 1.6039
LYS_838 -3.56353 0.16008 3.64113 -0.30091 0.02602 0.13197 1.42211 -1.711 -0 -0 -0.59352 -0.00445 0 0 0 0 0 -0.019 0.00454 1.73317 0 -0.02701 0 -1.5107 -0.3448 0.29011 -0.6658
LEU_839 -5.73898 0.50259 2.56601 -0.47887 0.15432 0.12202 1.34662 -1.76993 -0 -0 -0.71221 0.18721 0 0 0 0 0 -0.04758 0.0823 0.24729 0 -0.2489 0 0.18072 -0.3942 0.33309 -3.6685
GLY_840 -2.02767 0.11344 2.46817 -5e-05 0 0 1.22557 -1.25336 -0 -0 -1.09283 -0.37628 0 0 0 0 0 -0.13362 0 0 0 -1.36834 0 0.83697 -0.37435 0.37197 -1.61037
LEU_841 -4.5973 0.55621 1.73233 -0.45763 0.28068 0.08275 0.95618 -1.38744 -0 -0 -0.69956 0.14778 0 0 0 0 0 0.00134 0.01438 0.52854 0 -0.16391 0 0.18072 -0.22488 0.44817 -2.60162
GLY_842 -1.84852 0.08878 1.09424 -0.00087 0 0 0.35664 -0.80132 -0 -0 -0.14814 -0.25676 0 0 0 0 0 -0.13034 0 0 0 -0.45954 0 0.83697 0.43901 0.37871 -0.45115
ILE_843 -6.49882 0.8286 1.65475 -0.56476 0.42839 0.17536 1.58672 -1.79371 -0 -0 -0.86991 0.13891 0 0 0 0 0 -0.08486 0.00077 1.81574 0 0.15744 0 0.73287 0.28468 0.40307 -1.60476
LEU_844 -8.33167 0.98045 3.02231 -0.49872 0.20168 0.12621 3.03734 -2.76919 -0 -0 -0.84883 0.22278 0 0 0 0 0 -0.00491 0.24617 0.28997 0 -0.27145 0 0.18072 -0.32642 0.53978 -4.20376
ASN_845 -5.94782 0.64868 5.34711 -0.41095 0.03401 0.792 2.33857 -2.6544 -0.00767 -0.03214 -1.47085 -0.34391 0 0 0 -0.77464 0 -0.08956 0.06411 0 3.59746 0.22246 0 -0.93687 -0.15056 0.54848 0.77352
ASN_846 -5.32643 0.56537 5.59675 -0.16979 0.03127 0.25403 2.4464 -2.73535 -0 -0 -0.48294 -0.29216 0 0 0 0 0 0.08452 0.00932 0 1.52053 0.34853 0 -0.93687 0.14213 0.54455 1.59985
ALA_847 -3.76061 0.23203 3.83726 -0.02088 0 0 2.04624 -2.1738 -0 -0 -1.34758 -0.36749 0 0 0 0 0 -0.03134 0 0 0 -0.28549 0 1.8394 -0.11613 0.35184 0.20345
PHE_848 -8.8004 0.90516 4.97616 -0.54414 0.03379 0.22655 3.01031 -2.94254 -0 -0 -2.4048 -0.06742 0 0 0 0 0 0.09078 0.03433 0 2.52544 0.12567 0 1.0402 -0.34108 0.32121 -1.81078
ARG_849 -5.24358 0.29565 5.35137 -0.60485 0.10182 0.3617 2.34788 -2.33497 -0 -0 -1.80436 0.14567 0 0 0 -0.77464 0 -0.07123 0.31998 2.4538 0 -0.06872 0 -1.2888 -0.20359 0.48353 -0.53333
LEU_850 -2.93486 0.37771 3.10273 -0.49877 0.22353 0.14259 1.26078 -1.4776 -0.00599 -0.05465 -1.17985 0.0629 0 0 0 0 0 -0.05614 0.01493 0.15879 0 -0.16722 0 0.18072 -0.37447 0.40491 -0.81996
SER_851 -3.50869 0.60536 4.26094 -0.02771 0.00011 0.01874 1.80053 -1.80578 -0.01923 -0.16195 -1.1763 -0.2506 0 0 0 -0.21748 0 0.2017 0.0016 0.53643 0 -0.11871 1.81499 -0.77834 0.08173 0.92671 2.18403
PRO_852 -4.15034 0.8926 3.27914 -0.12478 0.00017 0.09147 1.63754 -1.37968 -0 -0 -1.31449 0.22953 0 0 0 0 0 0.09243 0.00414 0.16837 0 -1.16666 0 -2.4119 0.02392 1.09477 -3.03378
ALA_853 -3.29572 0.86984 3.09929 -0.02191 0 0 1.99176 -1.67459 -0.0144 -0.10238 -1.94233 -0.33507 0 0 0 0 0 -0.00061 0 0 0 -0.203 0 1.8394 0.26976 1.65752 2.13756
PRO_854 -3.94236 1.13703 1.76761 -0.07725 0 0.0464 0.87699 -1.00773 -0.00076 -0.01249 -0.08471 0.57943 0 0 0 0 0 -0.13165 0.00396 0.40978 0 -0.6701 0 -2.4119 0.61903 1.68735 -1.21138
SER_855 -5.20372 1.07084 4.24649 -0.0484 0.02894 0.0761 2.05202 -2.04927 -0.01324 -0.10731 -1.27986 -0.11215 0 0 0 0 0 0.18952 0.04587 0.63541 0 -0.03476 1.8356 -0.77834 0.56212 0.67067 1.78652
LYS_856 -6.79763 0.35056 7.16125 -0.45533 0.06908 0.29056 3.44905 -3.03121 -0.01194 -0.12424 -4.22629 0.29589 0 0 0 -0.37135 0 0.15335 0.02974 2.96861 0 -0.02046 0 -1.5107 1.51567 0.61746 0.35208
THR_857 -6.04071 0.3863 5.11559 -0.12006 0.07347 0.05563 3.27435 -2.71415 -0.01194 -0.12424 -2.76857 -1.08631 0 0 0 0 0 0.18006 0.00324 0.18952 0 0.10823 2.27172 -1.0874 0.83623 0.50156 -0.95747
LEU_858 -7.4687 0.7082 3.27839 -0.48081 0.19266 0.11744 2.12017 -2.50457 -0.03476 -0.25561 -2.02879 0.20265 0 0 0 0 0 0.12728 0.17515 0.28953 0 -0.29098 0 0.18072 -0.3315 0.52199 -5.48155
MET_859 -6.86756 0.44619 4.61753 -0.46004 0.05928 0.29604 1.45042 -2.40233 -0 -0 -0.40115 -0.1981 0 0 0 0 0 0.03945 0.2995 2.79947 0 0.22312 0 0.60916 0.31298 0.45893 1.2829
ASP_860 -3.64753 0.08214 5.28907 -0.11208 0.00557 0.34675 1.97183 -2.18771 -0.00767 -0.03214 -2.46237 -0.119 0 0 0 -0.37135 0 0.01144 0.0012 0 2.0592 -0.07772 0 -2.3716 0.47815 0.79148 -0.35235
ASN_861 -3.52073 0.11508 2.87607 -0.17216 0.011 0.26548 1.23164 -1.47332 -0 -0 -0.76514 -0.20549 0 0 0 0 0 -0.03323 0.00971 0 1.99407 0.11473 0 -0.93687 0.27681 0.74191 0.52958
TYR_862 -5.0651 0.53092 2.68282 -0.67724 0.04724 0.38155 0.89874 -1.69463 -0 -0 -0.13801 -0.16976 0 0 0 0 0 -0.05243 0.02959 0 2.08522 -0.13544 0.00014 1.2797 0.31541 0.28107 0.59979
GLU_863 -2.61903 0.1424 2.77513 -0.2364 0.04432 0.3989 0.85521 -1.4134 -0 -0 -0.02602 -0.48226 0 0 0 0 0 -0.08069 0.01574 0 2.67555 -0.0003 0 -2.7348 0.00257 0.22205 -0.46103
VAL_864 -6.9269 0.81609 1.47251 -0.2601 0.16341 0.04397 1.48367 -1.87107 -0.0032 -0.04614 -0.79348 -0.06825 0 0 0 0 0 -0.00826 0.00617 0.52961 0 -0.1825 0 1.9342 0.29702 0.31218 -3.10109
SER_865 -5.53702 0.43474 3.23425 -0.02478 0 0.05884 1.16914 -1.85498 -0.02356 -0.19937 0.09931 -0.57763 0 0 0 0 0 -0.01884 0.00457 0.21959 0 -0.38947 0.60029 -0.77834 0.12582 0.33629 -3.12113
GLY_866 -4.0129 0.58751 2.89095 -0.00029 0 0 0.98022 -1.74487 -0 -0 0.4392 -0.15487 0 0 0 0 0 -0.12712 0 0 0 -1.05377 0 0.83697 -0.12537 0.16901 -1.31532
GLY_867 -3.85064 0.21425 2.56958 -7e-05 0 0 1.30966 -1.62559 -0 -0 -1.12574 -0.30971 0 0 -0.5789 0 0 -0.05311 0 0 0 -0.32444 0 0.83697 1.46698 0.25407 -1.21669
THR_868 -5.69553 0.56411 5.74748 -0.12194 0.11795 0.08184 2.95166 -2.83484 -0.01778 -0.13821 -2.45572 -0.55145 0 0 -0.73214 0 0 0.06041 0.05943 0.05681 0 -0.47502 2.37945 -1.0874 1.19697 0.46032 -0.43361
VAL_869 -6.46163 1.10482 1.99183 -0.32991 0.42959 0.07636 1.81685 -2.02068 -0 -0 -0.27422 -0.27235 0 0 0 0 0 -0.04032 0.00616 0.07901 0 -0.23785 0 1.9342 -0.28575 0.62986 -1.85405
ARG_870 -4.50274 0.4246 5.51915 -1.4862 0.33756 1.37625 2.3943 -2.46085 -4e-05 -0.00113 -2.01536 -0.88369 0 0 0 -0.96257 0 0.05084 0.03482 3.12597 0 -0.1096 0 -1.2888 -0.23217 0.66273 -0.01695
GLU_871 -7.35485 0.63833 9.63541 -0.24504 0.05688 0.36903 4.9244 -4.31786 -0.02989 -0.24271 -6.42244 -0.63185 0 0 -1.31104 -0.50114 0 -0.01707 0.00636 0 3.03958 -0.35757 0 -2.7348 -0.45954 0.5949 -5.36092
LEU_872 -9.47783 1.06522 5.09135 -0.4574 0.16372 0.09442 3.22738 -3.59861 -0 -0 -2.25352 0.19695 0 0 0 0 0 -0.02465 0.00233 0.52021 0 -0.23357 0 0.18072 -0.38356 0.75193 -5.13492
VAL_873 -7.29822 0.68168 4.47124 -0.30307 0.19268 0.0666 2.59614 -2.91547 -0.00195 -0.01704 -2.22098 0.01334 0 0 0 0 0 -0.03897 0.00136 0.03363 0 -0.37367 0 1.9342 -0.06165 0.59675 -2.64342
GLU_874 -6.31817 0.67234 7.863 -0.57588 0.14011 1.03701 3.71069 -3.44838 -4e-05 -0.00113 -4.24785 -0.67729 0 0 0 -1.74271 0 -0.03698 0.16704 0 3.38107 -0.17823 0 -2.7348 -0.11314 0.37155 -2.73179
ALA_875 -5.62078 0.37532 4.83526 -0.02211 0 0 2.90294 -2.90657 -0.00642 -0.09988 -2.72212 -0.3421 0 0 0 0 0 -0.03515 0 0 0 -0.13248 0 1.8394 -0.25155 0.38661 -1.79965
LEU_876 -11.3539 1.45093 4.95152 -0.49728 0.28321 0.12195 2.75849 -3.70648 -0.01235 -0.11317 -2.35285 0.2169 0 0 0 0 0 0.19757 0.00747 0.33808 0 -0.30193 0 0.18072 -0.2516 0.70544 -7.37733
ARG_877 -6.02008 0.4265 5.53178 -0.44322 0.04847 0.21665 2.08753 -2.75868 -0 -0 -1.88379 0.33414 0 0 0 0 0 -0.02933 0.05942 2.10512 0 -0.02231 0 -1.2888 -0.25165 0.75269 -1.13554
GLN_878 -5.36026 0.65604 4.88755 -0.27603 0.04203 0.2144 2.11159 -2.36907 -0.00642 -0.09988 -1.86901 -0.49434 0 0 0 -0.78014 0 -0.0411 0.01423 0 2.88849 -0.21976 0 -0.18838 -0.28897 0.44063 -0.73841
MET_879 -4.91297 0.43823 3.45125 -0.59546 0.20194 0.2006 1.62517 -1.8106 -0 -0 -1.33695 -0.08952 0 0 0 0 0 -0.0762 0.29963 0.92765 0 0.08742 0 0.60916 -0.4452 0.49233 -0.93352
GLY_880 -2.06725 0.09648 2.37841 -5e-05 0 0 1.09146 -1.26184 -0 -0 -0.68581 -0.3706 0 0 0 0 0 -0.17319 0 0 0 -1.39493 0 0.83697 -0.55673 0.4272 -1.67988
TYR_881 -7.59107 1.31749 3.64482 -0.67464 0.12819 0.37085 2.76286 -2.67323 -0 -0 -2.99653 -0.25971 0 0 0 0 0 -0.039 0.13273 0 2.20729 -0.12717 0.00504 1.2797 -0.12849 0.43902 -2.20186
THR_882 -4.75191 0.49917 4.8524 -0.19613 0.12678 0.07239 2.28634 -2.36234 -0.01235 -0.11317 -1.61846 -0.57422 0 0 0 0 0 0.02352 0.00501 0.10063 0 0.1185 2.26378 -1.0874 0.34606 0.40663 0.38522
GLU_883 -3.71766 0.40254 4.51428 -0.45758 0.22294 1.43079 1.69197 -2.12834 -0.03325 -0.2333 -1.35309 -2.95636 0 0 0 0 0 0.06063 0.04438 0 3.82937 -0.33805 0 -2.7348 -0.17087 0.27707 -1.64934
ALA_884 -5.80119 1.01416 3.22015 -0.0242 0 0 2.81916 -2.50359 -0.01292 -0.09697 -1.95241 -0.38866 0 0 0 0 0 -0.05139 0 0 0 -0.1985 0 1.8394 -0.71223 0.25631 -2.59289
ILE_885 -9.65306 1.40697 5.10237 -0.53032 0.56999 0.10538 3.62822 -3.40496 -0 -0 -2.34374 -0.0365 0 0 0 0 0 -0.06301 0.07994 0.52887 0 -0.44102 0 0.73287 -0.34719 0.61587 -4.04933
GLU_886 -4.73733 0.20989 5.07193 -0.21109 0.03494 0.2993 2.14152 -2.49347 -0.03451 -0.27481 -1.73198 -0.59719 0 0 0 0 0 0.15636 0.01863 0 3.01426 -0.26337 0 -2.7348 -0.2971 0.64174 -1.78706
VAL_887 -5.40308 0.48127 4.53703 -0.31385 0.2434 0.0719 2.77333 -2.66926 -0 -0 -2.2272 -0.1165 0 0 0 0 0 -0.04764 0.01113 0.07051 0 -0.29706 0 1.9342 -0.36896 0.29834 -1.02244
ILE_888 -9.11178 1.61307 4.29007 -0.52563 0.85138 0.10354 3.05981 -3.07301 -0 -0 -2.2553 0.0052 0 0 0 0 0 -0.02309 0.01013 0.52361 0 -0.40241 0 0.73287 -0.01666 0.57011 -3.64811
GLN_889 -9.03365 0.61387 7.54507 -0.27403 0.06848 0.22506 2.67659 -3.7659 -0.04371 -0.25629 -1.5142 -0.48163 0 0 0 -0.32029 0 0.07507 0.07049 0 2.69745 -0.03678 0 -0.18838 -0.04904 0.62096 -1.37088
ALA_890 -2.59418 0.12919 2.83318 -0.02166 0 0 1.34618 -1.63296 -0 -0 -0.62142 -0.35312 0 0 0 0 0 -0.02152 0 0 0 -0.13114 0 1.8394 -0.20271 0.28951 0.85875
ALA_891 -4.1827 0.38058 2.29317 -0.02281 0 0 1.56565 -1.68664 -0 -0 -1.23632 -0.32894 0 0 0 0 0 -0.04575 0 0 0 -0.15796 0 1.8394 -0.29232 0.32144 -1.55321
SER_892 -4.94567 0.36333 5.20501 -0.03097 0.00038 0.05803 3.15657 -2.33996 -0 -0 -3.19932 -0.60361 0 0 0 -0.21748 0 0.09443 0.03931 0.17693 0 0.03622 0.7482 -0.77834 0.19087 0.70248 -1.34358
SER_893 -4.01017 0.70141 4.28866 -0.02507 0.00019 0.02493 2.44131 -1.98063 -0 -0 -2.7558 -0.44046 0 0 0 -0.89072 0 0.22425 0.02644 0.62812 0 0.2395 0.60369 -0.77834 6.12021 1.73563 6.15315
PRO_894 -4.6461 0.75941 3.0903 -0.07404 0 0.04487 1.50694 -1.47628 -0 -0 -1.91089 0.60639 0 0 0 0 0 -0.16296 3e-05 0.46982 0 -0.4102 0 -2.4119 5.51019 1.51679 2.41237
VAL_895 -7.73742 0.95237 3.72807 -0.30516 0.22812 0.07047 3.05163 -2.71042 -0 -0 -2.63373 -0.30245 0 0 0 0 0 0.06752 0.04031 0.26597 0 -0.39591 0 1.9342 -0.22952 0.62066 -3.3553
LYS_896 -6.90558 0.49426 7.07459 -0.43478 0.04626 0.21703 3.24411 -3.17752 -0.03259 -0.13792 -3.01294 0.17053 0 0 0 -0.89117 0 0.00492 0.06446 2.429 0 0.04636 0 -1.5107 -0.07248 0.61091 -1.77327
THR_897 -6.40713 0.6701 4.93376 -0.19653 0.12256 0.06579 2.78042 -2.70867 -0.00297 -0.06068 -2.9271 0.07768 0 0 0 0 0 0.01263 0.00551 0.05789 0 0.02927 2.31709 -1.0874 0.13186 0.48823 -1.6977
THR_898 -4.94122 0.39402 3.47177 -0.21111 0.14147 0.07712 1.93499 -2.02447 -0 -0 -1.50855 -0.07141 0 0 0 0 0 -0.03676 0.01017 0.13272 0 -0.00231 2.27802 -1.0874 0.23056 0.46851 -0.74387
SER_899 -4.02101 0.26229 4.15383 -0.03697 0.00103 0.0419 2.04771 -2.0022 -0 -0 -2.18771 -0.26928 0 0 0 -0.32029 0 -0.03942 0.0379 0.4072 0 -0.06628 1.83435 -0.77834 -0.10116 0.64431 -0.39214
GLN_900 -4.27523 0.25544 5.10348 -0.27003 0.03934 0.21044 2.41481 -2.21121 -0.00013 -0.0004 -2.63268 -0.64053 0 0 0 -0.89117 0 -0.04878 0.03181 0 2.90342 -0.11883 0 -0.18838 -0.10303 0.7229 0.30125
ALA_901 -3.95817 0.54338 2.10308 -0.02579 0.00014 0 1.78384 -1.78842 -0.00243 -0.00802 -0.35966 -0.21227 0 0 0 0 0 -0.01607 0 0 0 -0.08927 0 1.8394 -0.45885 0.45417 -0.19494
HIS_902 -2.04824 0.05463 1.93722 -0.79497 0.01549 0.92025 0.27956 -0.99417 -0 -0 -0.19935 -2.60863 0 0 0 0 0 0.08996 0.05406 0 1.93962 -0.11872 0 -0.45461 -0.7385 0.42282 -2.24358
SER_903 -4.62556 0.46954 3.8071 -0.0327 0.00438 0.06154 1.93046 -1.93455 -0.00081 -0.00422 -1.15751 -0.70252 0 0 0 0 0 -0.01559 0.00034 0.05487 0 -0.07921 0.62761 -0.77834 0.34021 0.50492 -1.53004
LEU_904 -4.3118 1.01918 2.35407 -0.53315 0.26203 0.13916 1.52499 -1.54403 -0 -0 -0.20278 -0.01331 0 0 0 0 0 0.33195 0.08706 3.32373 0 -0.28633 0 0.18072 1.71562 1.49404 5.54115
PRO_905 -2.71559 0.57296 1.63641 -0.07599 0 0.04576 0.20174 -0.68534 -0 -0 -0.08427 0.57433 0 0 0 0 0 -0.13488 0.00086 0.52229 0 -0.26428 0 -2.4119 0.85335 1.74309 -0.22146
LEU_906 -3.81047 0.48601 3.28726 -0.47969 0.23436 0.1054 1.79104 -1.55227 -4e-05 -0.00049 -1.28511 0.2259 0 0 0 0 0 0.12852 0.0401 0.50845 0 -0.21232 0 0.18072 -0.11347 0.72427 0.25815
SER_907 -3.90616 1.02385 3.84036 -0.02547 0.00106 0.02728 2.0861 -1.96124 -0.00378 -0.0649 -0.93056 -0.25662 0 0 0 0 0 -0.03665 0.00492 1.03676 0 0.04693 0.60685 -0.77834 5.893 1.80134 8.40474
PRO_908 -6.11506 1.72545 4.68804 -0.07883 0 0.04846 2.4504 -2.18333 -0 -0 -1.67814 0.60736 0 0 0 0 0 -0.07408 0.03033 0.39582 0 -0.66578 0 -2.4119 5.69944 1.82654 4.26471
ALA_909 -4.64286 0.57393 4.41235 -0.02262 0 0 2.62407 -2.50901 -0 -0 -1.94945 -0.39301 0 0 0 0 0 -0.05825 0 0 0 -0.38964 0 1.8394 -0.19584 0.36092 -0.35001
SER_910 -3.83872 0.49051 4.43208 -0.02501 0.00012 0.02392 2.1313 -2.16903 -4e-05 -0.00049 -2.09405 -0.3368 0 0 0 0 0 -0.0561 0.01517 0.74248 0 0.20508 0.60317 -0.77834 -0.3386 0.33073 -0.66261
THR_911 -6.3456 0.40435 5.08011 -0.11477 0.0582 0.05342 2.76045 -2.71993 -0.00958 -0.12867 -1.36053 -0.96498 0 0 0 0 0 0.01805 0.1032 0.79056 0 0.05567 2.28989 -1.0874 -0.1082 0.50467 -0.72108
ARG_912 -7.10744 0.41583 6.34325 -0.69589 0.08205 0.43545 2.41607 -3.29083 -0 -0 -1.46229 0.28129 0 0 0 0 0 0.02721 0.04415 1.43839 0 -0.06472 0 -1.2888 -0.0966 0.51266 -2.01023
GLN_913 -8.13885 0.51147 8.35739 -0.39763 0.10586 0.24997 3.34466 -3.73586 -0.01415 -0.11037 -3.26177 -0.47331 0 0 0 -0.66917 0 -0.01701 0.02817 0 3.28741 0.15263 0 -0.18838 -0.10781 0.40407 -0.6727
GLN_914 -6.00586 0.33821 6.619 -0.274 0.05194 0.2223 2.98393 -3.06509 -0.02306 -0.25561 -2.89311 -0.48289 0 0 0 -0.89072 0 -0.00494 0.0987 0 2.76084 -0.15205 0 -0.18838 -0.07994 0.29024 -0.95051
ILE_915 -5.66265 0.33968 5.64121 -0.49917 0.32758 0.10131 2.29581 -2.78823 -0 -0 -1.67602 0.00094 0 0 -0.42585 0 0 0.03019 0.04718 0.57809 0 -0.41505 0 0.73287 -0.16382 0.43774 -1.0982
ASP_916 -4.9541 0.21874 6.62414 -0.10659 0.00705 0.32492 2.99561 -3.02807 -0.01738 -0.11347 -2.98394 -0.27683 0 0 0 -0.38897 0 -0.04545 0.00765 0 1.74559 0.23714 0 -2.3716 -0.12513 0.55561 -1.69507
GLU_917 -5.31715 0.33313 6.97934 -0.22481 0.03763 0.32638 3.04649 -2.91541 -0.03335 -0.2597 -3.81193 -0.59343 0 0 0 -1.35126 0 -0.05478 0.04585 0 3.00653 -0.29826 0 -2.7348 -0.43441 0.46582 -3.78814
LEU_918 -3.2501 0.2157 3.2956 -0.50954 0.21582 0.14884 1.3052 -1.56503 -0 -0 -1.16053 0.14096 0 0 0 0 0 -0.00639 0.11252 0.10852 0 -0.06296 0 0.18072 -0.45194 0.3371 -0.9455
ARG_919 -4.34675 0.3911 5.02715 -0.70762 0.14727 0.5179 2.38414 -2.31174 -0 -0 -3.18373 0.1228 0 0 -0.42585 -0.38897 0 -0.0474 0.0297 2.15297 0 -0.19976 0 -1.2888 -0.22042 0.34668 -2.00133
ASP_920 -3.25914 0.17209 5.06408 -0.18757 0.05301 0.58286 2.29438 -2.13743 -0.01987 -0.13275 -2.11126 -1.44095 0 0 -0.74083 0 0 -0.06265 0.05349 0 2.31983 -0.62451 0 -2.3716 -0.22075 0.41993 -2.34966
SER_921 -1.31849 0.07968 2.31625 -0.03033 0.00094 0.05093 1.02719 -1.03109 -0.01504 -0.16482 -0.40692 -0.9864 0 0 0 0 0 -0.04818 0.0013 0.17183 0 -0.37775 0.60006 -0.77834 -0.37696 0.34507 -0.94106
ASP_922 -4.91009 0.64873 7.85645 -0.24811 0.09766 0.83043 3.98993 -3.22919 -0.02069 -0.14333 -7.74156 -1.04578 0 0 -1.3371 -0.8347 0 -0.04159 0.0038 0 1.87646 -0.85759 0 -2.3716 -0.32938 0.46736 -7.3399
SER_923 -1.77946 0.13242 2.26716 -0.03061 0.00169 0.05135 1.16894 -1.14651 -0.01504 -0.16482 -0.24481 -0.85494 0 0 0 0 0 -0.11005 0.00011 0.14032 0 -0.39899 0.6 -0.77834 -0.22327 0.47228 -0.91257
VAL_924 -3.16883 0.37272 3.34368 -0.30974 0.17628 0.06747 1.45352 -1.74091 -0.02038 -0.16043 -0.97993 -0.36066 0 0 -0.59627 0 0 -0.06086 0.00034 0.10848 0 0.09103 0 1.9342 -0.13488 0.28545 0.30031
CYS_925 -4.74605 0.35536 4.50805 -0.07725 0.00117 0.0445 1.34895 -1.93316 -0 -0 -1.12382 0.03456 0 0 0 0 0 -0.04357 0 0.49148 0 0.22771 0 3.6196 -0.23397 0.42322 2.89677
ASP_926 -2.76782 0.27684 3.05241 -0.11553 0.00353 0.35511 1.06779 -1.51794 -0.02528 -0.17606 -0.75273 -0.54973 0 0 0 0 0 -0.03709 0.00036 0 2.20895 -0.35855 0 -2.3716 -0.39336 0.44333 -1.65736
SER_927 -1.71164 0.13418 2.25133 -0.03212 0.00017 0.05578 0.61045 -1.10774 -0.02038 -0.16043 0.56028 -0.88207 0 0 0 0 0 -0.01543 0.00027 0.49494 0 0.24533 0.60019 -0.77834 -0.18547 0.20056 0.25987
GLY_928 -2.7153 0.13459 3.81219 -5e-05 0 0 1.72655 -1.78607 -0.00086 -0.00255 -2.11626 -0.39934 0 0 0 0 0 -0.17064 0 0 0 -1.42153 0 0.83697 -0.55633 0.15982 -2.49881
VAL_929 -6.38252 1.07203 5.30158 -0.32483 0.27542 0.07554 2.8879 -3.05572 -0 -0 -2.42175 -0.28529 0 0 0 0 0 -0.07638 0.0231 0.39577 0 -0.02986 0 1.9342 -0.67087 0.4155 -0.86618
GLU_930 -4.20649 0.27419 5.61311 -0.53798 0.24899 1.50911 1.3727 -2.45795 -0.00543 -0.03518 -1.94076 -2.92567 0 0 -0.93638 0 0 -0.08829 0.02466 0 3.6121 -0.25506 0 -2.7348 -0.34461 0.4463 -3.36744
THR_931 -4.27302 0.635 5.32576 -0.19808 0.10892 0.07182 2.22627 -2.40227 -0 -0 -1.8878 -0.32367 0 0 0 0 0 -0.02463 0.0059 0.23068 0 0.01357 2.31062 -1.0874 0.06125 0.23469 1.0276
SER_932 -5.69471 0.25271 6.04897 -0.02313 0 0.0207 3.71311 -2.81852 -0 -0 -3.43228 -0.468 0 0 -0.6139 0 0 -0.03969 0.00855 0.56526 0 0.2673 0.60154 -0.77834 0.18282 0.43083 -1.77679
PHE_933 -5.30892 0.37016 4.10386 -1.00643 0.09507 0.52948 1.7072 -2.12254 -1e-05 -0.0001 -1.01512 0.18584 0 0 0 0 0 -0.13296 0.00541 0 2.88771 0.29098 0 1.0402 -0.12801 0.55553 2.05735
ARG_934 -4.12406 0.30176 4.34102 -0.64901 0.21637 0.44862 1.82102 -1.94356 -0 -0 -1.76085 0.01944 0 0 -0.93638 0 0 -0.04705 0.40923 2.69165 0 -0.08783 0 -1.2888 -0.28329 0.34284 -0.52888
LYS_935 -3.48051 0.14072 3.31292 -0.29304 0.03542 0.14155 1.34382 -1.52691 -0.02146 -0.12366 -0.82865 -0.17361 0 0 0 0 0 -0.02786 0.00168 1.84076 0 -0.22781 0 -1.5107 -0.09107 0.18738 -1.30104
LEU_936 -7.17167 0.97797 1.84328 -0.47985 0.21936 0.10757 2.4637 -1.95926 -0.00323 -0.04647 -1.43951 0.08007 0 0 0 0 0 0.10395 0.27868 0.69433 0 -0.30364 0 0.18072 0.03846 0.58586 -3.82968
SER_937 -2.25175 0.14878 1.36337 -0.03165 0.01482 0.02991 0.76273 -0.96663 -0 -0 -0.23127 -0.20121 0 0 0 0 0 0.01862 0.00719 0.24628 0 0.3266 0.60206 -0.77834 0.41248 0.75131 0.2233
PHE_938 -8.29862 1.28066 2.21869 -0.6934 0.02749 0.03123 1.95731 -2.26407 -0.00323 -0.04647 -1.09033 -0.32261 0 0 0 0 0 -0.043 0.03789 0 2.20602 0.05586 0 1.0402 0.24255 0.373 -3.29082
THR_939 -3.91017 0.58057 3.19549 -0.10868 0.11307 0.06431 1.89344 -1.86907 -0.0237 -0.22029 -0.57138 -0.54493 0 0 0 0 0 0.28903 0.17896 0.18545 0 -0.72641 2.25113 -1.0874 -0.23861 0.49859 -0.0506
GLU_940 -3.79923 0.33246 3.95964 -0.48153 0.2534 1.54787 2.00344 -1.81538 -0.0237 -0.22029 -2.71362 -2.61324 0 0 0 0 0 -0.09262 0.0223 0 4.65577 -0.07517 0 -2.7348 -0.23341 0.74147 -1.28665
SER_941 -4.58683 0.37972 4.28714 -0.03022 8e-05 0.04861 1.87866 -2.03503 -0.0143 -0.11292 -0.17076 -0.97138 0 0 0 -0.68209 0 -0.06492 0.00935 0.15188 0 -0.34054 0.74461 -0.77834 -0.53973 0.65721 -2.16978
LEU_942 -5.88963 0.68313 2.54208 -0.71109 0.25207 0.30403 1.06771 -1.82979 -0.01724 -0.11092 0.11811 0.07203 0 0 0 0 0 -0.05612 0.03466 1.18817 0 -0.30155 0 0.18072 -0.44798 0.43503 -2.48659
THR_943 -2.23464 0.14094 2.57825 -0.11162 0.0727 0.0612 0.9934 -1.28621 -0.01852 -0.17372 -0.16248 -1.1839 0 0 0 0 0 0.00209 0.00063 0.12697 0 -0.6769 2.25723 -1.0874 -0.31603 0.37098 -0.64704
SER_944 -5.24996 0.70358 4.81538 -0.0388 0.001 0.02394 1.96067 -2.29254 -0.01728 -0.15199 -1.0081 0.08521 0 0 0 0 0 -0.05327 0.03669 0.46349 0 0.07965 1.87763 -0.77834 -0.35729 0.47331 0.57297
GLY_945 -3.27907 0.15101 4.80255 -0.00031 0 0 2.52419 -2.16368 -0.00769 -0.0573 -2.73297 -0.15918 0 0 -1.08395 0 0 -0.05876 0 0 0 -0.8432 0 0.83697 -0.22774 0.36642 -1.93271
ALA_946 -2.52889 0.10916 3.37374 -0.02288 0 0 1.64803 -1.59282 -0 -0 -1.81932 -0.33532 0 0 0 0 0 -0.05502 0 0 0 -0.29191 0 1.8394 -0.25506 0.33589 0.405
SER_947 -5.30643 0.44675 5.94108 -0.02338 0 0.02102 2.19091 -2.73625 -0.02956 -0.16489 -2.32802 -0.35459 0 0 -0.41587 0 0 0.00236 0.00019 0.48355 0 0.31852 0.60002 -0.77834 -0.17849 0.42645 -1.88498
LEU_948 -10.2104 2.55214 5.29013 -0.74502 0.50314 0.32808 2.94853 -3.40034 -0.00781 -0.02354 -1.41906 0.15217 0 0 -0.55352 0 0 0.03611 0.40411 0.87433 0 -0.23562 0 0.18072 0.00155 1.07686 -2.24739
LEU_949 -5.9832 0.38301 4.93948 -0.47071 0.22665 0.10369 2.01032 -2.64013 -0.0092 -0.06453 -2.01993 0.21774 0 0 0 0 0 0.041 0.04666 0.32821 0 -0.2735 0 0.18072 -0.23347 1.1067 -2.1105
THR_950 -5.64076 0.61094 5.75037 -0.21479 0.20834 0.07839 3.46124 -2.79678 -0.00769 -0.0573 -3.91402 -0.13578 0 0 0 0 0 -0.0566 0.00442 0.27894 0 0.14824 2.27427 -1.0874 -0.21801 0.47633 -0.83764
LEU_951 -9.46742 1.56163 2.4192 -0.62992 0.12934 0.22931 2.4363 -2.57694 -0 -0 -0.90148 0.02355 0 0 0 0 0 -0.08381 0.29683 0.52537 0 -0.06125 0 0.18072 0.29541 0.7379 -4.88525
ASN_952 -6.13576 0.68913 4.36478 -0.17699 0.02654 0.28421 1.84825 -2.47859 -0.00781 -0.02354 -1.4002 -0.301 0 0 -0.6139 0 0 -0.04153 0.05704 0 1.62035 0.08564 0 -0.93687 0.35726 0.76289 -2.02009
LYS_953 -4.12821 0.35791 4.8212 -0.42364 0.07019 0.25664 2.52593 -1.95988 -0.00329 -0.01262 -3.65821 -0.19538 0 0 0 -0.8347 0 -0.00894 0.03417 2.33915 0 -0.12299 0 -1.5107 -0.01378 0.4544 -2.01275
MET_954 -7.02888 1.04478 5.6467 -0.2597 0.0719 0.14521 2.51643 -2.58608 -0 -0 -2.1733 -0.53339 0 0 0 0 0 0.3337 0.20095 1.88572 0 -0.00156 0 0.60916 1.81966 1.41991 3.1112
PRO_955 -4.13263 0.75904 2.30372 -0.08388 0 0.05182 1.16056 -1.22324 -0 -0 -0.29062 0.71714 0 0 0 0 0 0.17046 0.00242 0.74319 0 -0.16823 0 -2.4119 1.7146 1.48362 0.79606
HIS_D_956 -3.38101 0.38554 2.96379 -0.39814 0.02877 0.535 0.7341 -1.49653 -0.02146 -0.12366 0.40286 -0.30065 0 0 0 0 0 -0.01688 0.00506 0 1.71447 -0.5688 0 -0.45461 0.24281 0.32781 0.57847
ASP_957 -3.42594 0.43366 3.45249 -0.10496 0.00375 0.32899 0.86417 -1.47255 -0 -0 -0.57167 -0.10627 0 0 0 0 0 -0.07573 0.0094 0 3.50774 -0.03896 0 -2.3716 0.72563 0.49348 1.65164
TYR_958 -7.68056 1.02249 2.83203 -1.07019 0.21585 0.74796 2.03273 -2.17117 -0 -0 -1.83364 0.0017 0 0 -0.42759 0 0 0.02676 0.0832 0 2.67387 0.36041 0.13867 1.2797 0.47316 0.87715 -0.41749
GLY_959 -2.08273 0.20353 1.73242 -0.00035 0 0 0.67066 -0.91805 -0.02956 -0.16489 0.24111 -0.16695 0 0 0 0 0 -0.11569 0 0 0 -0.89846 0 0.83697 0.14796 0.49167 -0.05236
GLN_960 -4.48134 0.58179 3.02333 -0.25751 0.03066 0.2556 0.90669 -1.41819 -0.01617 -0.15005 -2.0993 -0.69276 0 0 -1.17519 0 0 0.07241 0.16115 0 3.49478 -0.10708 0 -0.18838 -0.05434 0.34151 -1.77237
GLU_961 -6.88618 0.57027 8.65837 -0.3734 0.14114 0.50505 4.56873 -3.51308 -0.00714 -0.07364 -6.45597 -0.51133 0 0 -1.63747 0 0 0.44096 0.04399 0 3.32715 0.21325 0 -2.7348 0.12354 0.68085 -2.9197
GLY_962 -1.50152 0.45261 1.92889 -0.00015 0 0 0.59753 -0.86431 -0.03093 -0.27439 0.42363 -0.25809 0 0 0 0 0 -0.15478 0 0 0 -1.30852 0 0.83697 1.1166 0.94564 1.90919
PRO_963 -2.41522 0.38777 1.6861 -0.11467 0.01106 0.07172 0.64116 -0.76349 -0 -0 0.39837 0.63826 0 0 0 0 0 -0.0268 0.02145 0.28491 0 0.03439 0 -2.4119 1.01445 0.82148 0.27903
LEU_964 -8.56338 1.1775 3.32194 -0.49813 0.11484 0.10728 3.41996 -2.52166 -0.02147 -0.15518 -2.7731 0.18634 0 0 0 0 0 0.02217 0.94514 0.40457 0 -0.24107 0 0.18072 0.0751 1.17713 -3.6413
GLU_965 -4.26954 0.58286 4.19177 -0.2952 0.05675 0.33765 1.1216 -1.89695 -0.03093 -0.27439 0.03537 -0.29178 0 0 0 0 0 -0.06243 0.02311 0 2.76116 -0.012 0 -2.7348 -0.22833 1.09165 0.10555
GLY_966 -1.66825 0.07323 2.06847 -5e-05 0 0 0.73953 -0.92484 -0 -0 -1.10045 -0.40552 0 0 -0.75932 0 0 -0.18135 0 0 0 -1.42482 0 0.83697 -0.71894 0.21496 -3.25038
LYS_967 -2.84395 0.20544 3.29639 -0.5119 0.14715 0.33572 1.18121 -1.37057 -0.01413 -0.13502 -0.98431 -0.02763 0 0 0 0 0 0.01802 0.01901 1.70038 0 -0.21413 0 -1.5107 -0.31921 0.16772 -0.86052
ILE:CtermProteinFull_968 -5.68851 0.96584 1.36691 -0.58855 0.83809 0.21258 1.62633 -1.48737 -0.01943 -0.14023 -1.91206 -0.7712 0 0 -0.42759 0 0 0 0.07005 0.55051 0 0 0 0.73287 0.19932 0.48828 -3.98418
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 646221 DOMAINID 643260 MODEL 2 NFKB1_1svc.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 431.139
SSBOND     CYS A  118    CYS A  123                                       2.02  
ATOM      1  N   MET A   1      51.880   0.993  68.217  1.00  8.640          N  
ATOM      2  CA  MET A   1      51.458   2.323  67.777  1.00  8.760          C  
ATOM      3  C   MET A   1      51.422   3.319  68.937  1.00  8.840          C  
ATOM      4  O   MET A   1      51.095   2.948  70.066  1.00  8.670          O  
ATOM      5  CB  MET A   1      50.090   2.215  67.097  1.00 12.220          C  
ATOM      6  CG  MET A   1      49.503   3.528  66.535  1.00 12.220          C  
ATOM      7  SD  MET A   1      47.967   3.282  65.677  1.00 12.220          S  
ATOM      8  CE  MET A   1      48.618   2.727  64.142  1.00 12.220          C  
ATOM      9 1H   MET A   1      51.108   0.360  68.072  1.00 10.370          H  
ATOM     10 2H   MET A   1      52.674   0.669  67.680  1.00 10.370          H  
ATOM     11 3H   MET A   1      52.089   1.000  69.207  1.00 10.370          H  
ATOM     12  HA  MET A   1      52.184   2.690  67.051  1.00 10.510          H  
ATOM     13 1HB  MET A   1      50.156   1.486  66.300  1.00 14.660          H  
ATOM     14 2HB  MET A   1      49.363   1.825  67.823  1.00 14.660          H  
ATOM     15 1HG  MET A   1      49.306   4.218  67.321  1.00 14.660          H  
ATOM     16 2HG  MET A   1      50.211   3.988  65.842  1.00 14.660          H  
ATOM     17 1HE  MET A   1      47.817   2.529  63.457  1.00 14.660          H  
ATOM     18 2HE  MET A   1      49.254   3.500  63.730  1.00 14.660          H  
ATOM     19 3HE  MET A   1      49.195   1.824  64.276  1.00 14.660          H  
ATOM     20  N   ALA A   2      51.681   4.602  68.631  1.00  9.210          N  
ATOM     21  CA  ALA A   2      51.741   5.689  69.625  1.00  9.420          C  
ATOM     22  C   ALA A   2      50.450   5.810  70.439  1.00  9.030          C  
ATOM     23  O   ALA A   2      50.481   6.213  71.598  1.00  8.990          O  
ATOM     24  CB  ALA A   2      52.052   7.003  68.947  1.00 13.100          C  
ATOM     25  H   ALA A   2      51.917   4.833  67.674  1.00 11.050          H  
ATOM     26  HA  ALA A   2      52.547   5.472  70.302  1.00 11.300          H  
ATOM     27 1HB  ALA A   2      52.141   7.783  69.703  1.00 15.720          H  
ATOM     28 2HB  ALA A   2      52.990   6.918  68.400  1.00 15.720          H  
ATOM     29 3HB  ALA A   2      51.263   7.255  68.266  1.00 15.720          H  
ATOM     30  N   GLU A   3      49.317   5.460  69.841  1.00  8.860          N  
ATOM     31  CA  GLU A   3      48.027   5.485  70.512  1.00  8.690          C  
ATOM     32  C   GLU A   3      48.032   4.605  71.771  1.00  8.820          C  
ATOM     33  O   GLU A   3      47.396   4.935  72.774  1.00  8.900          O  
ATOM     34  CB  GLU A   3      46.926   5.011  69.556  1.00 12.230          C  
ATOM     35  CG  GLU A   3      45.525   4.991  70.174  1.00 12.230          C  
ATOM     36  CD  GLU A   3      44.434   4.642  69.202  1.00 12.230          C  
ATOM     37  OE1 GLU A   3      44.699   4.558  68.030  1.00 12.230          O  
ATOM     38  OE2 GLU A   3      43.322   4.449  69.640  1.00 12.230          O  
ATOM     39  H   GLU A   3      49.334   5.166  68.881  1.00 10.630          H  
ATOM     40  HA  GLU A   3      47.808   6.515  70.804  1.00 10.430          H  
ATOM     41 1HB  GLU A   3      46.901   5.668  68.681  1.00 14.680          H  
ATOM     42 2HB  GLU A   3      47.158   4.004  69.204  1.00 14.680          H  
ATOM     43 1HG  GLU A   3      45.509   4.254  70.978  1.00 14.680          H  
ATOM     44 2HG  GLU A   3      45.321   5.966  70.614  1.00 14.680          H  
ATOM     45  N   ASP A   4      48.726   3.456  71.706  1.00  8.970          N  
ATOM     46  CA  ASP A   4      48.782   2.508  72.810  1.00  9.380          C  
ATOM     47  C   ASP A   4      50.003   2.775  73.691  1.00  9.600          C  
ATOM     48  O   ASP A   4      49.983   2.540  74.902  1.00 10.040          O  
ATOM     49  CB  ASP A   4      48.858   1.083  72.262  1.00 12.970          C  
ATOM     50  CG  ASP A   4      47.627   0.681  71.447  1.00 12.970          C  
ATOM     51  OD1 ASP A   4      46.537   0.731  71.969  1.00 12.970          O  
ATOM     52  OD2 ASP A   4      47.793   0.308  70.302  1.00 12.970          O  
ATOM     53  H   ASP A   4      49.261   3.227  70.872  1.00 10.760          H  
ATOM     54  HA  ASP A   4      47.882   2.618  73.413  1.00 11.260          H  
ATOM     55 1HB  ASP A   4      49.740   0.996  71.628  1.00 15.560          H  
ATOM     56 2HB  ASP A   4      48.979   0.384  73.089  1.00 15.560          H  
ATOM     57  N   ASP A   5      51.074   3.257  73.064  1.00  9.450          N  
ATOM     58  CA  ASP A   5      52.330   3.546  73.744  1.00  9.800          C  
ATOM     59  C   ASP A   5      52.944   4.816  73.165  1.00  9.090          C  
ATOM     60  O   ASP A   5      53.663   4.718  72.156  1.00  8.550          O  
ATOM     61  CB  ASP A   5      53.339   2.406  73.607  1.00 13.580          C  
ATOM     62  CG  ASP A   5      54.652   2.681  74.404  1.00 13.580          C  
ATOM     63  OD1 ASP A   5      54.862   3.822  74.842  1.00 13.580          O  
ATOM     64  OD2 ASP A   5      55.427   1.763  74.562  1.00 13.580          O  
ATOM     65  H   ASP A   5      51.011   3.400  72.055  1.00 11.340          H  
ATOM     66  HA  ASP A   5      52.137   3.639  74.804  1.00 11.760          H  
ATOM     67 1HB  ASP A   5      52.892   1.477  73.971  1.00 16.300          H  
ATOM     68 2HB  ASP A   5      53.583   2.263  72.552  1.00 16.300          H  
ATOM     69  N   PRO A   6      52.777   5.986  73.843  1.00  9.170          N  
ATOM     70  CA  PRO A   6      53.189   7.325  73.435  1.00  8.680          C  
ATOM     71  C   PRO A   6      54.671   7.407  73.129  1.00  8.460          C  
ATOM     72  O   PRO A   6      55.110   8.339  72.452  1.00  7.940          O  
ATOM     73  CB  PRO A   6      52.834   8.185  74.658  1.00 13.020          C  
ATOM     74  CG  PRO A   6      51.703   7.452  75.327  1.00 13.020          C  
ATOM     75  CD  PRO A   6      52.007   5.985  75.119  1.00 13.020          C  
ATOM     76  HA  PRO A   6      52.591   7.623  72.560  1.00 10.420          H  
ATOM     77 1HB  PRO A   6      53.714   8.293  75.308  1.00 15.620          H  
ATOM     78 2HB  PRO A   6      52.549   9.197  74.329  1.00 15.620          H  
ATOM     79 1HG  PRO A   6      51.646   7.724  76.390  1.00 15.620          H  
ATOM     80 2HG  PRO A   6      50.741   7.741  74.870  1.00 15.620          H  
ATOM     81 1HD  PRO A   6      52.616   5.577  75.945  1.00 15.620          H  
ATOM     82 2HD  PRO A   6      51.035   5.468  75.000  1.00 15.620          H  
ATOM     83  N   TYR A   7      55.473   6.466  73.634  1.00  8.910          N  
ATOM     84  CA  TYR A   7      56.893   6.449  73.337  1.00  8.710          C  
ATOM     85  C   TYR A   7      57.087   6.585  71.831  1.00  8.130          C  
ATOM     86  O   TYR A   7      57.954   7.309  71.342  1.00  7.740          O  
ATOM     87  CB  TYR A   7      57.564   5.173  73.827  1.00 12.270          C  
ATOM     88  CG  TYR A   7      59.015   5.116  73.442  1.00 12.270          C  
ATOM     89  CD1 TYR A   7      59.963   5.800  74.186  1.00 12.270          C  
ATOM     90  CD2 TYR A   7      59.396   4.393  72.325  1.00 12.270          C  
ATOM     91  CE1 TYR A   7      61.288   5.764  73.806  1.00 12.270          C  
ATOM     92  CE2 TYR A   7      60.713   4.357  71.945  1.00 12.270          C  
ATOM     93  CZ  TYR A   7      61.660   5.042  72.679  1.00 12.270          C  
ATOM     94  OH  TYR A   7      62.980   5.010  72.293  1.00 12.270          O  
ATOM     95  H   TYR A   7      55.105   5.677  74.190  1.00 10.690          H  
ATOM     96  HA  TYR A   7      57.363   7.308  73.816  1.00 10.450          H  
ATOM     97 1HB  TYR A   7      57.483   5.096  74.912  1.00 14.730          H  
ATOM     98 2HB  TYR A   7      57.059   4.306  73.397  1.00 14.730          H  
ATOM     99  HD1 TYR A   7      59.662   6.371  75.063  1.00 14.730          H  
ATOM    100  HD2 TYR A   7      58.645   3.859  71.746  1.00 14.730          H  
ATOM    101  HE1 TYR A   7      62.037   6.305  74.384  1.00 14.730          H  
ATOM    102  HE2 TYR A   7      61.008   3.790  71.061  1.00 14.730          H  
ATOM    103  HH  TYR A   7      63.084   4.411  71.552  1.00 14.730          H  
ATOM    104  N   LEU A   8      56.265   5.864  71.075  1.00  8.100          N  
ATOM    105  CA  LEU A   8      56.417   5.777  69.642  1.00  7.580          C  
ATOM    106  C   LEU A   8      55.956   7.016  68.898  1.00  6.980          C  
ATOM    107  O   LEU A   8      56.035   7.058  67.674  1.00  6.250          O  
ATOM    108  CB  LEU A   8      55.628   4.571  69.156  1.00 10.820          C  
ATOM    109  CG  LEU A   8      56.120   3.199  69.662  1.00 10.820          C  
ATOM    110  CD1 LEU A   8      55.115   2.180  69.253  1.00 10.820          C  
ATOM    111  CD2 LEU A   8      57.506   2.857  69.076  1.00 10.820          C  
ATOM    112  H   LEU A   8      55.500   5.335  71.513  1.00  9.720          H  
ATOM    113  HA  LEU A   8      57.471   5.646  69.426  1.00  9.100          H  
ATOM    114 1HB  LEU A   8      54.606   4.688  69.490  1.00 12.980          H  
ATOM    115 2HB  LEU A   8      55.640   4.561  68.070  1.00 12.980          H  
ATOM    116  HG  LEU A   8      56.179   3.204  70.754  1.00 12.980          H  
ATOM    117 1HD1 LEU A   8      55.425   1.200  69.610  1.00 12.980          H  
ATOM    118 2HD1 LEU A   8      54.157   2.442  69.697  1.00 12.980          H  
ATOM    119 3HD1 LEU A   8      55.032   2.167  68.169  1.00 12.980          H  
ATOM    120 1HD2 LEU A   8      57.816   1.876  69.437  1.00 12.980          H  
ATOM    121 2HD2 LEU A   8      57.445   2.838  67.987  1.00 12.980          H  
ATOM    122 3HD2 LEU A   8      58.246   3.587  69.377  1.00 12.980          H  
ATOM    123  N   GLY A   9      55.476   8.037  69.612  1.00  7.300          N  
ATOM    124  CA  GLY A   9      55.091   9.288  68.987  1.00  6.800          C  
ATOM    125  C   GLY A   9      56.320  10.195  68.826  1.00  6.370          C  
ATOM    126  O   GLY A   9      56.233  11.262  68.199  1.00  6.010          O  
ATOM    127  H   GLY A   9      55.407   7.971  70.630  1.00  8.760          H  
ATOM    128 1HA  GLY A   9      54.629   9.099  68.022  1.00  8.160          H  
ATOM    129 2HA  GLY A   9      54.349   9.787  69.610  1.00  8.160          H  
ATOM    130  N   ARG A  10      57.464   9.754  69.389  1.00  6.440          N  
ATOM    131  CA  ARG A  10      58.734  10.478  69.370  1.00  6.160          C  
ATOM    132  C   ARG A  10      59.399  10.778  68.008  1.00  5.540          C  
ATOM    133  O   ARG A  10      59.983  11.852  67.883  1.00  5.350          O  
ATOM    134  CB  ARG A  10      59.748   9.768  70.264  1.00  8.740          C  
ATOM    135  CG  ARG A  10      59.488   9.923  71.761  1.00  8.740          C  
ATOM    136  CD  ARG A  10      60.357   9.023  72.587  1.00  8.740          C  
ATOM    137  NE  ARG A  10      61.783   9.324  72.484  1.00  8.740          N  
ATOM    138  CZ  ARG A  10      62.446  10.263  73.198  1.00  8.740          C  
ATOM    139  NH1 ARG A  10      61.812  11.026  74.069  1.00  8.740          N  
ATOM    140  NH2 ARG A  10      63.749  10.411  73.018  1.00  8.740          N  
ATOM    141  H   ARG A  10      57.445   8.863  69.899  1.00  7.730          H  
ATOM    142  HA  ARG A  10      58.546  11.438  69.843  1.00  7.390          H  
ATOM    143 1HB  ARG A  10      59.754   8.703  70.055  1.00 10.480          H  
ATOM    144 2HB  ARG A  10      60.745  10.146  70.055  1.00 10.480          H  
ATOM    145 1HG  ARG A  10      59.688  10.953  72.049  1.00 10.480          H  
ATOM    146 2HG  ARG A  10      58.448   9.689  71.978  1.00 10.480          H  
ATOM    147 1HD  ARG A  10      60.058   9.067  73.630  1.00 10.480          H  
ATOM    148 2HD  ARG A  10      60.213   8.010  72.224  1.00 10.480          H  
ATOM    149  HE  ARG A  10      62.328   8.757  71.845  1.00 10.480          H  
ATOM    150 1HH1 ARG A  10      60.820  10.920  74.213  1.00 10.480          H  
ATOM    151 2HH1 ARG A  10      62.322  11.721  74.597  1.00 10.480          H  
ATOM    152 1HH2 ARG A  10      64.237   9.825  72.352  1.00 10.480          H  
ATOM    153 2HH2 ARG A  10      64.260  11.104  73.545  1.00 10.480          H  
ATOM    154  N   PRO A  11      59.379   9.889  66.982  1.00  5.240          N  
ATOM    155  CA  PRO A  11      60.048  10.090  65.699  1.00  4.690          C  
ATOM    156  C   PRO A  11      59.539  11.312  64.946  1.00  4.700          C  
ATOM    157  O   PRO A  11      58.364  11.692  65.053  1.00  4.530          O  
ATOM    158  CB  PRO A  11      59.701   8.806  64.932  1.00  7.040          C  
ATOM    159  CG  PRO A  11      59.404   7.789  66.002  1.00  7.040          C  
ATOM    160  CD  PRO A  11      58.724   8.576  67.092  1.00  7.040          C  
ATOM    161  HA  PRO A  11      61.128  10.171  65.859  1.00  5.630          H  
ATOM    162 1HB  PRO A  11      58.858   8.988  64.261  1.00  8.440          H  
ATOM    163 2HB  PRO A  11      60.554   8.518  64.293  1.00  8.440          H  
ATOM    164 1HG  PRO A  11      58.761   6.994  65.606  1.00  8.440          H  
ATOM    165 2HG  PRO A  11      60.331   7.312  66.338  1.00  8.440          H  
ATOM    166 1HD  PRO A  11      57.661   8.671  66.854  1.00  8.440          H  
ATOM    167 2HD  PRO A  11      58.908   8.077  68.038  1.00  8.440          H  
ATOM    168  N   GLU A  12      60.445  11.924  64.194  1.00  5.060          N  
ATOM    169  CA  GLU A  12      60.108  13.070  63.383  1.00  5.010          C  
ATOM    170  C   GLU A  12      59.110  12.642  62.334  1.00  3.700          C  
ATOM    171  O   GLU A  12      59.229  11.559  61.764  1.00  2.710          O  
ATOM    172  CB  GLU A  12      61.369  13.632  62.723  1.00  7.030          C  
ATOM    173  CG  GLU A  12      62.413  14.140  63.715  1.00  7.030          C  
ATOM    174  CD  GLU A  12      63.326  13.041  64.222  1.00  7.030          C  
ATOM    175  OE1 GLU A  12      63.095  11.894  63.881  1.00  7.030          O  
ATOM    176  OE2 GLU A  12      64.240  13.339  64.945  1.00  7.030          O  
ATOM    177  H   GLU A  12      61.410  11.581  64.170  1.00  6.070          H  
ATOM    178  HA  GLU A  12      59.652  13.833  64.014  1.00  6.010          H  
ATOM    179 1HB  GLU A  12      61.827  12.868  62.096  1.00  8.440          H  
ATOM    180 2HB  GLU A  12      61.095  14.464  62.074  1.00  8.440          H  
ATOM    181 1HG  GLU A  12      63.019  14.912  63.237  1.00  8.440          H  
ATOM    182 2HG  GLU A  12      61.898  14.591  64.562  1.00  8.440          H  
ATOM    183  N   GLN A  13      58.135  13.503  62.064  1.00  3.830          N  
ATOM    184  CA  GLN A  13      57.102  13.280  61.051  1.00  2.880          C  
ATOM    185  C   GLN A  13      56.123  12.161  61.406  1.00  2.140          C  
ATOM    186  O   GLN A  13      55.308  11.771  60.569  1.00  1.690          O  
ATOM    187  CB  GLN A  13      57.717  12.985  59.673  1.00  4.410          C  
ATOM    188  CG  GLN A  13      58.685  14.044  59.185  1.00  4.410          C  
ATOM    189  CD  GLN A  13      58.029  15.385  59.071  1.00  4.410          C  
ATOM    190  OE1 GLN A  13      57.017  15.542  58.386  1.00  4.410          O  
ATOM    191  NE2 GLN A  13      58.594  16.373  59.750  1.00  4.410          N  
ATOM    192  H   GLN A  13      58.087  14.366  62.607  1.00  4.600          H  
ATOM    193  HA  GLN A  13      56.521  14.197  60.956  1.00  3.460          H  
ATOM    194 1HB  GLN A  13      58.208  12.016  59.662  1.00  5.290          H  
ATOM    195 2HB  GLN A  13      56.914  12.932  58.940  1.00  5.290          H  
ATOM    196 1HG  GLN A  13      59.520  14.125  59.875  1.00  5.290          H  
ATOM    197 2HG  GLN A  13      59.047  13.755  58.200  1.00  5.290          H  
ATOM    198 1HE2 GLN A  13      58.202  17.295  59.713  1.00  5.290          H  
ATOM    199 2HE2 GLN A  13      59.419  16.204  60.290  1.00  5.290          H  
ATOM    200  N   MET A  14      56.144  11.685  62.651  1.00  2.640          N  
ATOM    201  CA  MET A  14      55.162  10.712  63.079  1.00  2.780          C  
ATOM    202  C   MET A  14      53.883  11.471  63.317  1.00  3.750          C  
ATOM    203  O   MET A  14      53.931  12.579  63.829  1.00  4.060          O  
ATOM    204  CB  MET A  14      55.620  10.034  64.369  1.00  3.840          C  
ATOM    205  CG  MET A  14      54.703   8.940  64.916  1.00  3.840          C  
ATOM    206  SD  MET A  14      54.553   7.496  63.858  1.00  3.840          S  
ATOM    207  CE  MET A  14      56.132   6.705  64.125  1.00  3.840          C  
ATOM    208  H   MET A  14      56.862  11.977  63.322  1.00  3.170          H  
ATOM    209  HA  MET A  14      55.000   9.978  62.291  1.00  3.340          H  
ATOM    210 1HB  MET A  14      56.603   9.623  64.223  1.00  4.600          H  
ATOM    211 2HB  MET A  14      55.719  10.792  65.156  1.00  4.600          H  
ATOM    212 1HG  MET A  14      55.131   8.610  65.850  1.00  4.600          H  
ATOM    213 2HG  MET A  14      53.710   9.334  65.127  1.00  4.600          H  
ATOM    214 1HE  MET A  14      56.179   5.787  63.543  1.00  4.600          H  
ATOM    215 2HE  MET A  14      56.936   7.364  63.817  1.00  4.600          H  
ATOM    216 3HE  MET A  14      56.243   6.465  65.186  1.00  4.600          H  
ATOM    217  N   PHE A  15      52.745  10.905  62.967  1.00  4.390          N  
ATOM    218  CA  PHE A  15      51.511  11.606  63.261  1.00  5.530          C  
ATOM    219  C   PHE A  15      51.267  11.702  64.754  1.00  5.910          C  
ATOM    220  O   PHE A  15      51.571  10.787  65.519  1.00  6.330          O  
ATOM    221  CB  PHE A  15      50.294  10.935  62.621  1.00  7.290          C  
ATOM    222  CG  PHE A  15      50.112  11.133  61.172  1.00  7.290          C  
ATOM    223  CD1 PHE A  15      50.377  10.106  60.278  1.00  7.290          C  
ATOM    224  CD2 PHE A  15      49.635  12.350  60.682  1.00  7.290          C  
ATOM    225  CE1 PHE A  15      50.173  10.292  58.928  1.00  7.290          C  
ATOM    226  CE2 PHE A  15      49.433  12.532  59.333  1.00  7.290          C  
ATOM    227  CZ  PHE A  15      49.702  11.502  58.458  1.00  7.290          C  
ATOM    228  H   PHE A  15      52.747  10.022  62.475  1.00  5.270          H  
ATOM    229  HA  PHE A  15      51.598  12.618  62.866  1.00  6.640          H  
ATOM    230 1HB  PHE A  15      50.370   9.889  62.777  1.00  8.740          H  
ATOM    231 2HB  PHE A  15      49.391  11.263  63.118  1.00  8.740          H  
ATOM    232  HD1 PHE A  15      50.739   9.145  60.643  1.00  8.740          H  
ATOM    233  HD2 PHE A  15      49.415  13.161  61.378  1.00  8.740          H  
ATOM    234  HE1 PHE A  15      50.376   9.479  58.226  1.00  8.740          H  
ATOM    235  HE2 PHE A  15      49.058  13.481  58.951  1.00  8.740          H  
ATOM    236  HZ  PHE A  15      49.538  11.642  57.391  1.00  8.740          H  
ATOM    237  N   HIS A  16      50.661  12.815  65.152  1.00  6.070          N  
ATOM    238  CA  HIS A  16      50.256  13.065  66.531  1.00  6.840          C  
ATOM    239  C   HIS A  16      48.743  12.961  66.599  1.00  6.790          C  
ATOM    240  O   HIS A  16      48.097  13.511  67.489  1.00  7.430          O  
ATOM    241  CB  HIS A  16      50.666  14.466  67.000  1.00  9.270          C  
ATOM    242  CG  HIS A  16      52.142  14.759  67.085  1.00  9.270          C  
ATOM    243  ND1 HIS A  16      52.613  15.988  67.509  1.00  9.270          N  
ATOM    244  CD2 HIS A  16      53.246  14.010  66.816  1.00  9.270          C  
ATOM    245  CE1 HIS A  16      53.923  15.986  67.501  1.00  9.270          C  
ATOM    246  NE2 HIS A  16      54.346  14.799  67.091  1.00  9.270          N  
ATOM    247  H   HIS A  16      50.469  13.525  64.460  1.00  7.280          H  
ATOM    248  HA  HIS A  16      50.686  12.321  67.201  1.00  8.210          H  
ATOM    249 1HB  HIS A  16      50.224  15.201  66.327  1.00 11.120          H  
ATOM    250 2HB  HIS A  16      50.246  14.639  67.989  1.00 11.120          H  
ATOM    251  HD1 HIS A  16      52.081  16.706  67.972  1.00 11.120          H  
ATOM    252  HD2 HIS A  16      53.392  12.987  66.459  1.00 11.120          H  
ATOM    253  HE1 HIS A  16      54.469  16.879  67.812  1.00 11.120          H  
ATOM    254  N   LEU A  17      48.174  12.317  65.592  1.00  6.070          N  
ATOM    255  CA  LEU A  17      46.744  12.152  65.472  1.00  5.980          C  
ATOM    256  C   LEU A  17      46.363  10.686  65.441  1.00  5.520          C  
ATOM    257  O   LEU A  17      46.635   9.991  64.456  1.00  4.980          O  
ATOM    258  CB  LEU A  17      46.301  12.798  64.158  1.00  8.410          C  
ATOM    259  CG  LEU A  17      46.667  14.273  63.944  1.00  8.410          C  
ATOM    260  CD1 LEU A  17      46.285  14.663  62.553  1.00  8.410          C  
ATOM    261  CD2 LEU A  17      45.955  15.104  64.923  1.00  8.410          C  
ATOM    262  H   LEU A  17      48.775  11.889  64.906  1.00  7.280          H  
ATOM    263  HA  LEU A  17      46.254  12.609  66.328  1.00  7.180          H  
ATOM    264 1HB  LEU A  17      46.736  12.245  63.350  1.00 10.090          H  
ATOM    265 2HB  LEU A  17      45.220  12.721  64.080  1.00 10.090          H  
ATOM    266  HG  LEU A  17      47.736  14.425  64.052  1.00 10.090          H  
ATOM    267 1HD1 LEU A  17      46.526  15.699  62.395  1.00 10.090          H  
ATOM    268 2HD1 LEU A  17      46.825  14.048  61.836  1.00 10.090          H  
ATOM    269 3HD1 LEU A  17      45.236  14.517  62.427  1.00 10.090          H  
ATOM    270 1HD2 LEU A  17      46.193  16.152  64.741  1.00 10.090          H  
ATOM    271 2HD2 LEU A  17      44.911  14.942  64.811  1.00 10.090          H  
ATOM    272 3HD2 LEU A  17      46.249  14.835  65.926  1.00 10.090          H  
ATOM    273  N   ASP A  18      45.639  10.210  66.450  1.00  5.920          N  
ATOM    274  CA  ASP A  18      45.297   8.794  66.464  1.00  5.670          C  
ATOM    275  C   ASP A  18      44.510   8.350  65.204  1.00  5.140          C  
ATOM    276  O   ASP A  18      44.741   7.227  64.735  1.00  5.070          O  
ATOM    277  CB  ASP A  18      44.558   8.437  67.759  1.00  8.040          C  
ATOM    278  CG  ASP A  18      45.456   8.507  69.000  1.00  8.040          C  
ATOM    279  OD1 ASP A  18      46.664   8.539  68.886  1.00  8.040          O  
ATOM    280  OD2 ASP A  18      44.903   8.576  70.059  1.00  8.040          O  
ATOM    281  H   ASP A  18      45.424  10.792  67.252  1.00  7.100          H  
ATOM    282  HA  ASP A  18      46.224   8.228  66.476  1.00  6.800          H  
ATOM    283 1HB  ASP A  18      43.720   9.079  67.933  1.00  9.650          H  
ATOM    284 2HB  ASP A  18      44.174   7.412  67.682  1.00  9.650          H  
ATOM    285  N   PRO A  19      43.547   9.156  64.644  1.00  4.910          N  
ATOM    286  CA  PRO A  19      42.822   8.867  63.412  1.00  4.580          C  
ATOM    287  C   PRO A  19      43.718   8.772  62.174  1.00  3.480          C  
ATOM    288  O   PRO A  19      43.355   8.124  61.191  1.00  3.290          O  
ATOM    289  CB  PRO A  19      41.862  10.061  63.280  1.00  6.870          C  
ATOM    290  CG  PRO A  19      41.708  10.594  64.673  1.00  6.870          C  
ATOM    291  CD  PRO A  19      43.046  10.393  65.313  1.00  6.870          C  
ATOM    292  HA  PRO A  19      42.260   7.931  63.548  1.00  5.500          H  
ATOM    293 1HB  PRO A  19      42.290  10.807  62.591  1.00  8.240          H  
ATOM    294 2HB  PRO A  19      40.908   9.733  62.837  1.00  8.240          H  
ATOM    295 1HG  PRO A  19      41.438  11.654  64.632  1.00  8.240          H  
ATOM    296 2HG  PRO A  19      40.893  10.077  65.200  1.00  8.240          H  
ATOM    297 1HD  PRO A  19      43.655  11.259  65.062  1.00  8.240          H  
ATOM    298 2HD  PRO A  19      42.897  10.274  66.371  1.00  8.240          H  
ATOM    299  N   SER A  20      44.911   9.377  62.208  1.00  2.850          N  
ATOM    300  CA  SER A  20      45.774   9.305  61.048  1.00  2.040          C  
ATOM    301  C   SER A  20      46.635   8.083  61.203  1.00  2.480          C  
ATOM    302  O   SER A  20      46.792   7.305  60.259  1.00  2.280          O  
ATOM    303  CB  SER A  20      46.636  10.533  60.907  1.00  3.180          C  
ATOM    304  OG  SER A  20      45.871  11.680  60.664  1.00  3.180          O  
ATOM    305  H   SER A  20      45.263   9.892  63.011  1.00  3.420          H  
ATOM    306  HA  SER A  20      45.166   9.195  60.150  1.00  2.450          H  
ATOM    307 1HB  SER A  20      47.227  10.658  61.803  1.00  3.820          H  
ATOM    308 2HB  SER A  20      47.322  10.380  60.082  1.00  3.820          H  
ATOM    309  HG  SER A  20      46.505  12.381  60.500  1.00  3.820          H  
ATOM    310  N   LEU A  21      47.139   7.854  62.420  1.00  3.410          N  
ATOM    311  CA  LEU A  21      48.006   6.715  62.671  1.00  4.170          C  
ATOM    312  C   LEU A  21      47.273   5.414  62.404  1.00  4.160          C  
ATOM    313  O   LEU A  21      47.790   4.518  61.735  1.00  4.200          O  
ATOM    314  CB  LEU A  21      48.431   6.710  64.148  1.00  5.530          C  
ATOM    315  CG  LEU A  21      49.389   7.795  64.623  1.00  5.530          C  
ATOM    316  CD1 LEU A  21      49.440   7.788  66.135  1.00  5.530          C  
ATOM    317  CD2 LEU A  21      50.795   7.519  64.078  1.00  5.530          C  
ATOM    318  H   LEU A  21      46.937   8.518  63.171  1.00  4.090          H  
ATOM    319  HA  LEU A  21      48.866   6.773  62.011  1.00  5.000          H  
ATOM    320 1HB  LEU A  21      47.530   6.775  64.759  1.00  6.640          H  
ATOM    321 2HB  LEU A  21      48.903   5.769  64.352  1.00  6.640          H  
ATOM    322  HG  LEU A  21      49.033   8.764  64.298  1.00  6.640          H  
ATOM    323 1HD1 LEU A  21      50.127   8.568  66.471  1.00  6.640          H  
ATOM    324 2HD1 LEU A  21      48.456   7.980  66.549  1.00  6.640          H  
ATOM    325 3HD1 LEU A  21      49.786   6.820  66.477  1.00  6.640          H  
ATOM    326 1HD2 LEU A  21      51.471   8.298  64.438  1.00  6.640          H  
ATOM    327 2HD2 LEU A  21      51.144   6.548  64.429  1.00  6.640          H  
ATOM    328 3HD2 LEU A  21      50.793   7.522  62.993  1.00  6.640          H  
ATOM    329  N   THR A  22      46.020   5.326  62.848  1.00  4.220          N  
ATOM    330  CA  THR A  22      45.262   4.095  62.693  1.00  4.300          C  
ATOM    331  C   THR A  22      45.161   3.681  61.241  1.00  3.360          C  
ATOM    332  O   THR A  22      45.459   2.538  60.879  1.00  3.330          O  
ATOM    333  CB  THR A  22      43.834   4.263  63.251  1.00  5.990          C  
ATOM    334  OG1 THR A  22      43.895   4.566  64.651  1.00  5.990          O  
ATOM    335  CG2 THR A  22      43.046   2.964  63.061  1.00  5.990          C  
ATOM    336  H   THR A  22      45.620   6.091  63.393  1.00  5.060          H  
ATOM    337  HA  THR A  22      45.755   3.307  63.250  1.00  5.160          H  
ATOM    338  HB  THR A  22      43.328   5.078  62.732  1.00  7.190          H  
ATOM    339  HG1 THR A  22      44.250   5.474  64.787  1.00  7.190          H  
ATOM    340 1HG2 THR A  22      42.045   3.095  63.468  1.00  7.190          H  
ATOM    341 2HG2 THR A  22      42.968   2.707  62.004  1.00  7.190          H  
ATOM    342 3HG2 THR A  22      43.551   2.159  63.592  1.00  7.190          H  
ATOM    343  N   HIS A  23      44.780   4.627  60.404  1.00  2.730          N  
ATOM    344  CA  HIS A  23      44.578   4.379  58.998  1.00  2.090          C  
ATOM    345  C   HIS A  23      45.901   4.214  58.244  1.00  2.040          C  
ATOM    346  O   HIS A  23      46.116   3.222  57.544  1.00  2.250          O  
ATOM    347  CB  HIS A  23      43.778   5.549  58.428  1.00  3.180          C  
ATOM    348  CG  HIS A  23      42.319   5.601  58.839  1.00  3.180          C  
ATOM    349  ND1 HIS A  23      41.899   6.065  60.077  1.00  3.180          N  
ATOM    350  CD2 HIS A  23      41.198   5.276  58.160  1.00  3.180          C  
ATOM    351  CE1 HIS A  23      40.581   5.989  60.142  1.00  3.180          C  
ATOM    352  NE2 HIS A  23      40.131   5.520  58.991  1.00  3.180          N  
ATOM    353  H   HIS A  23      44.577   5.543  60.782  1.00  3.280          H  
ATOM    354  HA  HIS A  23      43.996   3.469  58.869  1.00  2.510          H  
ATOM    355 1HB  HIS A  23      44.247   6.487  58.743  1.00  3.820          H  
ATOM    356 2HB  HIS A  23      43.828   5.503  57.375  1.00  3.820          H  
ATOM    357  HD1 HIS A  23      42.396   6.787  60.595  1.00  3.820          H  
ATOM    358  HD2 HIS A  23      41.030   4.888  57.154  1.00  3.820          H  
ATOM    359  HE1 HIS A  23      40.055   6.302  61.041  1.00  3.820          H  
ATOM    360  N   THR A  24      46.857   5.101  58.516  1.00  2.270          N  
ATOM    361  CA  THR A  24      48.156   5.112  57.850  1.00  2.820          C  
ATOM    362  C   THR A  24      48.875   3.783  58.007  1.00  3.320          C  
ATOM    363  O   THR A  24      49.495   3.283  57.068  1.00  3.900          O  
ATOM    364  CB  THR A  24      49.064   6.231  58.432  1.00  3.730          C  
ATOM    365  OG1 THR A  24      48.455   7.508  58.227  1.00  3.730          O  
ATOM    366  CG2 THR A  24      50.432   6.231  57.760  1.00  3.730          C  
ATOM    367  H   THR A  24      46.659   5.860  59.158  1.00  2.720          H  
ATOM    368  HA  THR A  24      47.998   5.297  56.786  1.00  3.380          H  
ATOM    369  HB  THR A  24      49.190   6.069  59.505  1.00  4.470          H  
ATOM    370  HG1 THR A  24      47.677   7.573  58.810  1.00  4.470          H  
ATOM    371 1HG2 THR A  24      51.041   7.024  58.186  1.00  4.470          H  
ATOM    372 2HG2 THR A  24      50.932   5.279  57.916  1.00  4.470          H  
ATOM    373 3HG2 THR A  24      50.306   6.402  56.692  1.00  4.470          H  
ATOM    374  N   ILE A  25      48.834   3.236  59.209  1.00  3.280          N  
ATOM    375  CA  ILE A  25      49.503   1.994  59.508  1.00  3.760          C  
ATOM    376  C   ILE A  25      48.701   0.737  59.166  1.00  3.320          C  
ATOM    377  O   ILE A  25      49.275  -0.214  58.633  1.00  3.780          O  
ATOM    378  CB  ILE A  25      49.906   1.959  60.989  1.00  5.070          C  
ATOM    379  CG1 ILE A  25      50.861   3.189  61.331  1.00  5.070          C  
ATOM    380  CG2 ILE A  25      50.534   0.609  61.394  1.00  5.070          C  
ATOM    381  CD1 ILE A  25      52.140   3.322  60.513  1.00  5.070          C  
ATOM    382  H   ILE A  25      48.338   3.727  59.956  1.00  3.940          H  
ATOM    383  HA  ILE A  25      50.404   1.946  58.906  1.00  4.510          H  
ATOM    384  HB  ILE A  25      49.010   2.099  61.558  1.00  6.090          H  
ATOM    385 1HG1 ILE A  25      50.287   4.109  61.212  1.00  6.090          H  
ATOM    386 2HG1 ILE A  25      51.158   3.100  62.375  1.00  6.090          H  
ATOM    387 1HG2 ILE A  25      50.764   0.628  62.457  1.00  6.090          H  
ATOM    388 2HG2 ILE A  25      49.838  -0.205  61.202  1.00  6.090          H  
ATOM    389 3HG2 ILE A  25      51.447   0.436  60.828  1.00  6.090          H  
ATOM    390 1HD1 ILE A  25      52.690   4.195  60.865  1.00  6.090          H  
ATOM    391 2HD1 ILE A  25      52.760   2.436  60.636  1.00  6.090          H  
ATOM    392 3HD1 ILE A  25      51.910   3.456  59.462  1.00  6.090          H  
ATOM    393  N   PHE A  26      47.409   0.666  59.510  1.00  2.660          N  
ATOM    394  CA  PHE A  26      46.730  -0.604  59.317  1.00  2.420          C  
ATOM    395  C   PHE A  26      45.940  -0.795  58.023  1.00  2.510          C  
ATOM    396  O   PHE A  26      45.614  -1.938  57.700  1.00  2.740          O  
ATOM    397  CB  PHE A  26      45.765  -0.852  60.477  1.00  3.480          C  
ATOM    398  CG  PHE A  26      46.431  -0.944  61.830  1.00  3.480          C  
ATOM    399  CD1 PHE A  26      46.130  -0.013  62.810  1.00  3.480          C  
ATOM    400  CD2 PHE A  26      47.366  -1.930  62.121  1.00  3.480          C  
ATOM    401  CE1 PHE A  26      46.725  -0.067  64.043  1.00  3.480          C  
ATOM    402  CE2 PHE A  26      47.971  -1.979  63.362  1.00  3.480          C  
ATOM    403  CZ  PHE A  26      47.648  -1.044  64.324  1.00  3.480          C  
ATOM    404  H   PHE A  26      46.904   1.441  59.946  1.00  3.190          H  
ATOM    405  HA  PHE A  26      47.489  -1.382  59.343  1.00  2.900          H  
ATOM    406 1HB  PHE A  26      45.034  -0.041  60.509  1.00  4.180          H  
ATOM    407 2HB  PHE A  26      45.217  -1.775  60.301  1.00  4.180          H  
ATOM    408  HD1 PHE A  26      45.403   0.768  62.596  1.00  4.180          H  
ATOM    409  HD2 PHE A  26      47.626  -2.670  61.363  1.00  4.180          H  
ATOM    410  HE1 PHE A  26      46.465   0.675  64.802  1.00  4.180          H  
ATOM    411  HE2 PHE A  26      48.706  -2.755  63.581  1.00  4.180          H  
ATOM    412  HZ  PHE A  26      48.120  -1.079  65.305  1.00  4.180          H  
ATOM    413  N   ASN A  27      45.616   0.264  57.274  1.00  2.640          N  
ATOM    414  CA  ASN A  27      44.823   0.041  56.071  1.00  3.300          C  
ATOM    415  C   ASN A  27      45.624  -0.214  54.778  1.00  4.280          C  
ATOM    416  O   ASN A  27      45.294  -1.151  54.057  1.00  5.300          O  
ATOM    417  CB  ASN A  27      43.825   1.146  55.880  1.00  4.360          C  
ATOM    418  CG  ASN A  27      42.711   1.115  56.811  1.00  4.360          C  
ATOM    419  OD1 ASN A  27      42.338   0.109  57.434  1.00  4.360          O  
ATOM    420  ND2 ASN A  27      42.120   2.248  56.917  1.00  4.360          N  
ATOM    421  H   ASN A  27      45.876   1.219  57.536  1.00  3.170          H  
ATOM    422  HA  ASN A  27      44.240  -0.866  56.236  1.00  3.960          H  
ATOM    423 1HB  ASN A  27      44.317   2.096  56.042  1.00  5.230          H  
ATOM    424 2HB  ASN A  27      43.432   1.132  54.867  1.00  5.230          H  
ATOM    425 1HD2 ASN A  27      41.327   2.332  57.524  1.00  5.230          H  
ATOM    426 2HD2 ASN A  27      42.477   3.040  56.367  1.00  5.230          H  
ATOM    427  N   PRO A  28      46.640   0.598  54.397  1.00  4.270          N  
ATOM    428  CA  PRO A  28      47.206   1.862  54.895  1.00  4.350          C  
ATOM    429  C   PRO A  28      46.494   3.115  54.338  1.00  4.390          C  
ATOM    430  O   PRO A  28      47.055   4.210  54.316  1.00  4.410          O  
ATOM    431  CB  PRO A  28      48.636   1.790  54.365  1.00  6.520          C  
ATOM    432  CG  PRO A  28      48.494   1.107  53.030  1.00  6.520          C  
ATOM    433  CD  PRO A  28      47.386   0.079  53.232  1.00  6.520          C  
ATOM    434  HA  PRO A  28      47.237   1.867  55.985  1.00  5.220          H  
ATOM    435 1HB  PRO A  28      49.058   2.806  54.300  1.00  7.830          H  
ATOM    436 2HB  PRO A  28      49.266   1.237  55.081  1.00  7.830          H  
ATOM    437 1HG  PRO A  28      48.247   1.855  52.258  1.00  7.830          H  
ATOM    438 2HG  PRO A  28      49.450   0.653  52.736  1.00  7.830          H  
ATOM    439 1HD  PRO A  28      46.728   0.041  52.350  1.00  7.830          H  
ATOM    440 2HD  PRO A  28      47.809  -0.911  53.468  1.00  7.830          H  
ATOM    441  N   GLU A  29      45.323   2.922  53.738  1.00  4.640          N  
ATOM    442  CA  GLU A  29      44.574   4.004  53.125  1.00  4.950          C  
ATOM    443  C   GLU A  29      43.983   4.926  54.183  1.00  4.390          C  
ATOM    444  O   GLU A  29      43.534   4.481  55.243  1.00  4.860          O  
ATOM    445  CB  GLU A  29      43.468   3.430  52.244  1.00  6.810          C  
ATOM    446  CG  GLU A  29      43.980   2.658  51.031  1.00  6.810          C  
ATOM    447  CD  GLU A  29      42.872   2.138  50.155  1.00  6.810          C  
ATOM    448  OE1 GLU A  29      41.733   2.369  50.479  1.00  6.810          O  
ATOM    449  OE2 GLU A  29      43.166   1.505  49.168  1.00  6.810          O  
ATOM    450  H   GLU A  29      44.905   2.008  53.729  1.00  5.570          H  
ATOM    451  HA  GLU A  29      45.253   4.589  52.506  1.00  5.940          H  
ATOM    452 1HB  GLU A  29      42.853   2.755  52.835  1.00  8.170          H  
ATOM    453 2HB  GLU A  29      42.825   4.240  51.891  1.00  8.170          H  
ATOM    454 1HG  GLU A  29      44.623   3.311  50.441  1.00  8.170          H  
ATOM    455 2HG  GLU A  29      44.586   1.820  51.380  1.00  8.170          H  
ATOM    456  N   VAL A  30      43.898   6.210  53.853  1.00  3.570          N  
ATOM    457  CA  VAL A  30      43.374   7.212  54.771  1.00  3.180          C  
ATOM    458  C   VAL A  30      42.136   7.881  54.203  1.00  2.830          C  
ATOM    459  O   VAL A  30      41.813   7.709  53.032  1.00  3.510          O  
ATOM    460  CB  VAL A  30      44.467   8.265  55.087  1.00  4.610          C  
ATOM    461  CG1 VAL A  30      45.692   7.574  55.743  1.00  4.610          C  
ATOM    462  CG2 VAL A  30      44.883   8.988  53.801  1.00  4.610          C  
ATOM    463  H   VAL A  30      44.238   6.489  52.946  1.00  4.280          H  
ATOM    464  HA  VAL A  30      43.088   6.723  55.695  1.00  3.820          H  
ATOM    465  HB  VAL A  30      44.074   8.988  55.798  1.00  5.530          H  
ATOM    466 1HG1 VAL A  30      46.458   8.313  55.978  1.00  5.530          H  
ATOM    467 2HG1 VAL A  30      45.394   7.083  56.648  1.00  5.530          H  
ATOM    468 3HG1 VAL A  30      46.113   6.832  55.060  1.00  5.530          H  
ATOM    469 1HG2 VAL A  30      45.641   9.738  54.028  1.00  5.530          H  
ATOM    470 2HG2 VAL A  30      45.288   8.276  53.089  1.00  5.530          H  
ATOM    471 3HG2 VAL A  30      44.036   9.467  53.369  1.00  5.530          H  
ATOM    472  N   PHE A  31      41.449   8.664  55.035  1.00  2.030          N  
ATOM    473  CA  PHE A  31      40.235   9.364  54.614  1.00  2.210          C  
ATOM    474  C   PHE A  31      40.509  10.757  54.016  1.00  2.120          C  
ATOM    475  O   PHE A  31      39.595  11.420  53.525  1.00  2.850          O  
ATOM    476  CB  PHE A  31      39.248   9.392  55.791  1.00  3.020          C  
ATOM    477  CG  PHE A  31      39.779   9.986  57.079  1.00  3.020          C  
ATOM    478  CD1 PHE A  31      39.665  11.330  57.335  1.00  3.020          C  
ATOM    479  CD2 PHE A  31      40.413   9.185  58.029  1.00  3.020          C  
ATOM    480  CE1 PHE A  31      40.158  11.878  58.505  1.00  3.020          C  
ATOM    481  CE2 PHE A  31      40.912   9.726  59.193  1.00  3.020          C  
ATOM    482  CZ  PHE A  31      40.785  11.072  59.434  1.00  3.020          C  
ATOM    483  H   PHE A  31      41.755   8.758  55.995  1.00  2.440          H  
ATOM    484  HA  PHE A  31      39.766   8.767  53.832  1.00  2.650          H  
ATOM    485 1HB  PHE A  31      38.368   9.964  55.498  1.00  3.630          H  
ATOM    486 2HB  PHE A  31      38.913   8.377  56.002  1.00  3.630          H  
ATOM    487  HD1 PHE A  31      39.165  11.960  56.597  1.00  3.630          H  
ATOM    488  HD2 PHE A  31      40.512   8.115  57.848  1.00  3.630          H  
ATOM    489  HE1 PHE A  31      40.046  12.944  58.688  1.00  3.630          H  
ATOM    490  HE2 PHE A  31      41.406   9.086  59.925  1.00  3.630          H  
ATOM    491  HZ  PHE A  31      41.178  11.496  60.356  1.00  3.630          H  
ATOM    492  N   GLN A  32      41.782  11.156  54.033  1.00  1.680          N  
ATOM    493  CA  GLN A  32      42.290  12.425  53.491  1.00  1.740          C  
ATOM    494  C   GLN A  32      43.496  12.279  52.537  1.00  2.460          C  
ATOM    495  O   GLN A  32      44.510  12.934  52.765  1.00  2.520          O  
ATOM    496  CB  GLN A  32      42.714  13.384  54.609  1.00  2.410          C  
ATOM    497  CG  GLN A  32      41.619  13.852  55.506  1.00  2.410          C  
ATOM    498  CD  GLN A  32      40.667  14.796  54.805  1.00  2.410          C  
ATOM    499  OE1 GLN A  32      41.074  15.514  53.886  1.00  2.410          O  
ATOM    500  NE2 GLN A  32      39.406  14.814  55.232  1.00  2.410          N  
ATOM    501  H   GLN A  32      42.439  10.521  54.460  1.00  2.020          H  
ATOM    502  HA  GLN A  32      41.484  12.897  52.928  1.00  2.090          H  
ATOM    503 1HB  GLN A  32      43.472  12.908  55.228  1.00  2.890          H  
ATOM    504 2HB  GLN A  32      43.164  14.269  54.161  1.00  2.890          H  
ATOM    505 1HG  GLN A  32      41.069  13.005  55.813  1.00  2.890          H  
ATOM    506 2HG  GLN A  32      42.046  14.357  56.361  1.00  2.890          H  
ATOM    507 1HE2 GLN A  32      38.740  15.424  54.799  1.00  2.890          H  
ATOM    508 2HE2 GLN A  32      39.118  14.217  55.979  1.00  2.890          H  
ATOM    509  N   PRO A  33      43.472  11.396  51.514  1.00  3.340          N  
ATOM    510  CA  PRO A  33      44.562  11.148  50.579  1.00  4.330          C  
ATOM    511  C   PRO A  33      44.783  12.260  49.549  1.00  4.150          C  
ATOM    512  O   PRO A  33      45.748  12.214  48.785  1.00  4.920          O  
ATOM    513  CB  PRO A  33      44.095   9.878  49.864  1.00  6.500          C  
ATOM    514  CG  PRO A  33      42.587   9.953  49.915  1.00  6.500          C  
ATOM    515  CD  PRO A  33      42.276  10.582  51.240  1.00  6.500          C  
ATOM    516  HA  PRO A  33      45.484  10.966  51.146  1.00  5.200          H  
ATOM    517 1HB  PRO A  33      44.490   9.858  48.834  1.00  7.790          H  
ATOM    518 2HB  PRO A  33      44.489   8.991  50.378  1.00  7.790          H  
ATOM    519 1HG  PRO A  33      42.199  10.532  49.065  1.00  7.790          H  
ATOM    520 2HG  PRO A  33      42.160   8.941  49.831  1.00  7.790          H  
ATOM    521 1HD  PRO A  33      41.365  11.184  51.198  1.00  7.790          H  
ATOM    522 2HD  PRO A  33      42.192   9.769  51.930  1.00  7.790          H  
ATOM    523  N   GLN A  34      43.853  13.199  49.461  1.00  3.360          N  
ATOM    524  CA  GLN A  34      43.918  14.219  48.432  1.00  3.570          C  
ATOM    525  C   GLN A  34      44.919  15.305  48.788  1.00  2.650          C  
ATOM    526  O   GLN A  34      45.025  15.694  49.954  1.00  2.230          O  
ATOM    527  CB  GLN A  34      42.540  14.870  48.257  1.00  4.910          C  
ATOM    528  CG  GLN A  34      41.410  13.879  48.031  1.00  4.910          C  
ATOM    529  CD  GLN A  34      40.835  13.402  49.362  1.00  4.910          C  
ATOM    530  OE1 GLN A  34      41.444  13.636  50.409  1.00  4.910          O  
ATOM    531  NE2 GLN A  34      39.691  12.749  49.331  1.00  4.910          N  
ATOM    532  H   GLN A  34      43.084  13.221  50.125  1.00  4.030          H  
ATOM    533  HA  GLN A  34      44.231  13.753  47.498  1.00  4.280          H  
ATOM    534 1HB  GLN A  34      42.303  15.466  49.139  1.00  5.900          H  
ATOM    535 2HB  GLN A  34      42.563  15.549  47.404  1.00  5.900          H  
ATOM    536 1HG  GLN A  34      40.613  14.353  47.457  1.00  5.900          H  
ATOM    537 2HG  GLN A  34      41.800  13.010  47.495  1.00  5.900          H  
ATOM    538 1HE2 GLN A  34      39.271  12.424  50.185  1.00  5.900          H  
ATOM    539 2HE2 GLN A  34      39.231  12.582  48.459  1.00  5.900          H  
ATOM    540  N   MET A  35      45.513  15.921  47.749  1.00  2.580          N  
ATOM    541  CA  MET A  35      46.442  17.051  47.894  1.00  1.940          C  
ATOM    542  C   MET A  35      45.803  18.270  48.517  1.00  1.580          C  
ATOM    543  O   MET A  35      46.486  19.160  49.030  1.00  1.050          O  
ATOM    544  CB  MET A  35      47.100  17.418  46.573  1.00  2.970          C  
ATOM    545  CG  MET A  35      48.160  16.439  46.113  1.00  2.970          C  
ATOM    546  SD  MET A  35      49.487  16.235  47.367  1.00  2.970          S  
ATOM    547  CE  MET A  35      50.209  17.889  47.502  1.00  2.970          C  
ATOM    548  H   MET A  35      45.351  15.544  46.825  1.00  3.100          H  
ATOM    549  HA  MET A  35      47.231  16.733  48.568  1.00  2.330          H  
ATOM    550 1HB  MET A  35      46.340  17.454  45.796  1.00  3.570          H  
ATOM    551 2HB  MET A  35      47.533  18.408  46.636  1.00  3.570          H  
ATOM    552 1HG  MET A  35      47.707  15.465  45.932  1.00  3.570          H  
ATOM    553 2HG  MET A  35      48.608  16.791  45.186  1.00  3.570          H  
ATOM    554 1HE  MET A  35      51.029  17.869  48.220  1.00  3.570          H  
ATOM    555 2HE  MET A  35      50.590  18.203  46.529  1.00  3.570          H  
ATOM    556 3HE  MET A  35      49.457  18.602  47.846  1.00  3.570          H  
ATOM    557  N   ALA A  36      44.482  18.275  48.551  1.00  2.020          N  
ATOM    558  CA  ALA A  36      43.718  19.357  49.121  1.00  1.840          C  
ATOM    559  C   ALA A  36      44.164  19.630  50.549  1.00  1.720          C  
ATOM    560  O   ALA A  36      44.115  20.780  50.981  1.00  1.610          O  
ATOM    561  CB  ALA A  36      42.242  19.012  49.102  1.00  2.650          C  
ATOM    562  H   ALA A  36      44.000  17.496  48.134  1.00  2.420          H  
ATOM    563  HA  ALA A  36      43.892  20.256  48.526  1.00  2.210          H  
ATOM    564 1HB  ALA A  36      41.674  19.842  49.522  1.00  3.180          H  
ATOM    565 2HB  ALA A  36      41.920  18.832  48.078  1.00  3.180          H  
ATOM    566 3HB  ALA A  36      42.076  18.116  49.700  1.00  3.180          H  
ATOM    567  N   LEU A  37      44.581  18.599  51.304  1.00  1.920          N  
ATOM    568  CA  LEU A  37      45.043  18.888  52.646  1.00  2.160          C  
ATOM    569  C   LEU A  37      46.557  19.236  52.694  1.00  2.040          C  
ATOM    570  O   LEU A  37      46.879  20.355  53.102  1.00  1.670          O  
ATOM    571  CB  LEU A  37      44.597  17.768  53.613  1.00  2.930          C  
ATOM    572  CG  LEU A  37      45.130  17.802  55.057  1.00  2.930          C  
ATOM    573  CD1 LEU A  37      44.755  19.086  55.700  1.00  2.930          C  
ATOM    574  CD2 LEU A  37      44.490  16.633  55.814  1.00  2.930          C  
ATOM    575  H   LEU A  37      44.586  17.635  50.944  1.00  2.300          H  
ATOM    576  HA  LEU A  37      44.513  19.778  52.978  1.00  2.590          H  
ATOM    577 1HB  LEU A  37      43.518  17.874  53.710  1.00  3.510          H  
ATOM    578 2HB  LEU A  37      44.739  16.792  53.186  1.00  3.510          H  
ATOM    579  HG  LEU A  37      46.219  17.708  55.074  1.00  3.510          H  
ATOM    580 1HD1 LEU A  37      45.102  19.100  56.729  1.00  3.510          H  
ATOM    581 2HD1 LEU A  37      45.199  19.928  55.178  1.00  3.510          H  
ATOM    582 3HD1 LEU A  37      43.688  19.172  55.664  1.00  3.510          H  
ATOM    583 1HD2 LEU A  37      44.818  16.623  56.839  1.00  3.510          H  
ATOM    584 2HD2 LEU A  37      43.402  16.739  55.788  1.00  3.510          H  
ATOM    585 3HD2 LEU A  37      44.775  15.698  55.335  1.00  3.510          H  
ATOM    586  N   PRO A  38      47.517  18.387  52.230  1.00  2.860          N  
ATOM    587  CA  PRO A  38      48.951  18.674  52.233  1.00  2.940          C  
ATOM    588  C   PRO A  38      49.302  20.036  51.639  1.00  2.120          C  
ATOM    589  O   PRO A  38      50.222  20.698  52.125  1.00  1.500          O  
ATOM    590  CB  PRO A  38      49.507  17.541  51.366  1.00  4.410          C  
ATOM    591  CG  PRO A  38      48.570  16.406  51.612  1.00  4.410          C  
ATOM    592  CD  PRO A  38      47.205  17.043  51.729  1.00  4.410          C  
ATOM    593  HA  PRO A  38      49.328  18.597  53.259  1.00  3.530          H  
ATOM    594 1HB  PRO A  38      49.516  17.848  50.315  1.00  5.290          H  
ATOM    595 2HB  PRO A  38      50.550  17.322  51.648  1.00  5.290          H  
ATOM    596 1HG  PRO A  38      48.616  15.689  50.776  1.00  5.290          H  
ATOM    597 2HG  PRO A  38      48.862  15.857  52.520  1.00  5.290          H  
ATOM    598 1HD  PRO A  38      46.745  17.092  50.783  1.00  5.290          H  
ATOM    599 2HD  PRO A  38      46.655  16.446  52.424  1.00  5.290          H  
ATOM    600  N   THR A  39      48.548  20.484  50.625  1.00  2.540          N  
ATOM    601  CA  THR A  39      48.765  21.788  50.006  1.00  2.650          C  
ATOM    602  C   THR A  39      48.973  22.920  51.005  1.00  3.070          C  
ATOM    603  O   THR A  39      49.808  23.799  50.775  1.00  3.290          O  
ATOM    604  CB  THR A  39      47.601  22.171  49.049  1.00  3.670          C  
ATOM    605  OG1 THR A  39      47.556  21.250  47.948  1.00  3.670          O  
ATOM    606  CG2 THR A  39      47.766  23.594  48.504  1.00  3.670          C  
ATOM    607  H   THR A  39      47.805  19.914  50.215  1.00  3.050          H  
ATOM    608  HA  THR A  39      49.670  21.719  49.401  1.00  3.180          H  
ATOM    609  HB  THR A  39      46.655  22.103  49.596  1.00  4.400          H  
ATOM    610  HG1 THR A  39      47.300  20.379  48.279  1.00  4.400          H  
ATOM    611 1HG2 THR A  39      46.933  23.817  47.843  1.00  4.400          H  
ATOM    612 2HG2 THR A  39      47.770  24.319  49.320  1.00  4.400          H  
ATOM    613 3HG2 THR A  39      48.700  23.667  47.951  1.00  4.400          H  
ATOM    614  N   ASP A  40      48.186  22.953  52.086  1.00  3.440          N  
ATOM    615  CA  ASP A  40      48.273  24.075  53.013  1.00  3.880          C  
ATOM    616  C   ASP A  40      49.269  23.900  54.151  1.00  3.160          C  
ATOM    617  O   ASP A  40      49.459  24.823  54.939  1.00  3.450          O  
ATOM    618  CB  ASP A  40      46.901  24.384  53.623  1.00  5.260          C  
ATOM    619  CG  ASP A  40      45.876  24.963  52.621  1.00  5.260          C  
ATOM    620  OD1 ASP A  40      46.260  25.543  51.626  1.00  5.260          O  
ATOM    621  OD2 ASP A  40      44.706  24.846  52.896  1.00  5.260          O  
ATOM    622  H   ASP A  40      47.536  22.180  52.281  1.00  4.130          H  
ATOM    623  HA  ASP A  40      48.582  24.948  52.441  1.00  4.660          H  
ATOM    624 1HB  ASP A  40      46.490  23.458  54.043  1.00  6.310          H  
ATOM    625 2HB  ASP A  40      47.024  25.083  54.449  1.00  6.310          H  
ATOM    626  N   GLY A  41      49.941  22.765  54.247  1.00  2.280          N  
ATOM    627  CA  GLY A  41      50.849  22.590  55.365  1.00  1.750          C  
ATOM    628  C   GLY A  41      50.071  22.466  56.697  1.00  1.150          C  
ATOM    629  O   GLY A  41      48.963  21.922  56.715  1.00  1.280          O  
ATOM    630  H   GLY A  41      49.842  22.033  53.536  1.00  2.740          H  
ATOM    631 1HA  GLY A  41      51.434  21.682  55.202  1.00  2.100          H  
ATOM    632 2HA  GLY A  41      51.548  23.416  55.364  1.00  2.100          H  
ATOM    633  N   PRO A  42      50.586  23.020  57.818  1.00  0.700          N  
ATOM    634  CA  PRO A  42      50.095  22.858  59.192  1.00  0.130          C  
ATOM    635  C   PRO A  42      48.842  23.639  59.544  1.00  0.480          C  
ATOM    636  O   PRO A  42      48.870  24.451  60.457  1.00  1.520          O  
ATOM    637  CB  PRO A  42      51.272  23.428  59.991  1.00  0.200          C  
ATOM    638  CG  PRO A  42      51.833  24.512  59.114  1.00  0.200          C  
ATOM    639  CD  PRO A  42      51.710  23.975  57.705  1.00  0.200          C  
ATOM    640  HA  PRO A  42      49.948  21.795  59.418  1.00  0.160          H  
ATOM    641 1HB  PRO A  42      50.920  23.806  60.947  1.00  0.230          H  
ATOM    642 2HB  PRO A  42      52.002  22.641  60.214  1.00  0.230          H  
ATOM    643 1HG  PRO A  42      51.257  25.447  59.259  1.00  0.230          H  
ATOM    644 2HG  PRO A  42      52.870  24.731  59.401  1.00  0.230          H  
ATOM    645 1HD  PRO A  42      51.444  24.817  57.036  1.00  0.230          H  
ATOM    646 2HD  PRO A  42      52.639  23.464  57.411  1.00  0.230          H  
ATOM    647  N   TYR A  43      47.759  23.402  58.818  1.00  0.450          N  
ATOM    648  CA  TYR A  43      46.492  24.098  59.049  1.00  0.550          C  
ATOM    649  C   TYR A  43      45.319  23.204  59.427  1.00  0.510          C  
ATOM    650  O   TYR A  43      44.873  22.572  58.466  1.00  1.460          O  
ATOM    651  CB  TYR A  43      46.166  24.977  57.851  1.00  0.730          C  
ATOM    652  CG  TYR A  43      47.035  26.199  57.813  1.00  0.730          C  
ATOM    653  CD1 TYR A  43      48.330  26.131  57.389  1.00  0.730          C  
ATOM    654  CD2 TYR A  43      46.506  27.400  58.210  1.00  0.730          C  
ATOM    655  CE1 TYR A  43      49.115  27.243  57.365  1.00  0.730          C  
ATOM    656  CE2 TYR A  43      47.285  28.534  58.188  1.00  0.730          C  
ATOM    657  CZ  TYR A  43      48.589  28.453  57.766  1.00  0.730          C  
ATOM    658  OH  TYR A  43      49.367  29.577  57.750  1.00  0.730          O  
ATOM    659  H   TYR A  43      47.845  22.710  58.071  1.00  0.540          H  
ATOM    660  HA  TYR A  43      46.642  24.782  59.866  1.00  0.660          H  
ATOM    661 1HB  TYR A  43      46.326  24.413  56.928  1.00  0.880          H  
ATOM    662 2HB  TYR A  43      45.123  25.289  57.879  1.00  0.880          H  
ATOM    663  HD1 TYR A  43      48.738  25.188  57.084  1.00  0.880          H  
ATOM    664  HD2 TYR A  43      45.472  27.442  58.542  1.00  0.880          H  
ATOM    665  HE1 TYR A  43      50.150  27.169  57.032  1.00  0.880          H  
ATOM    666  HE2 TYR A  43      46.876  29.496  58.502  1.00  0.880          H  
ATOM    667  HH  TYR A  43      48.871  30.298  58.143  1.00  0.880          H  
ATOM    668  N   LEU A  44      44.461  23.876  60.215  1.00  0.250          N  
ATOM    669  CA  LEU A  44      43.586  23.148  61.145  1.00  0.180          C  
ATOM    670  C   LEU A  44      42.400  22.598  60.372  1.00  0.170          C  
ATOM    671  O   LEU A  44      41.825  23.311  59.551  1.00  0.160          O  
ATOM    672  CB  LEU A  44      43.046  24.097  62.255  1.00  0.280          C  
ATOM    673  CG  LEU A  44      42.098  23.457  63.397  1.00  0.280          C  
ATOM    674  CD1 LEU A  44      42.893  22.543  64.272  1.00  0.280          C  
ATOM    675  CD2 LEU A  44      41.437  24.557  64.227  1.00  0.280          C  
ATOM    676  H   LEU A  44      43.908  24.547  59.698  1.00  0.300          H  
ATOM    677  HA  LEU A  44      44.138  22.316  61.580  1.00  0.220          H  
ATOM    678 1HB  LEU A  44      43.898  24.543  62.760  1.00  0.340          H  
ATOM    679 2HB  LEU A  44      42.488  24.903  61.776  1.00  0.340          H  
ATOM    680  HG  LEU A  44      41.322  22.861  62.926  1.00  0.340          H  
ATOM    681 1HD1 LEU A  44      42.259  22.104  65.020  1.00  0.340          H  
ATOM    682 2HD1 LEU A  44      43.324  21.766  63.681  1.00  0.340          H  
ATOM    683 3HD1 LEU A  44      43.675  23.113  64.761  1.00  0.340          H  
ATOM    684 1HD2 LEU A  44      40.788  24.110  64.980  1.00  0.340          H  
ATOM    685 2HD2 LEU A  44      42.181  25.155  64.710  1.00  0.340          H  
ATOM    686 3HD2 LEU A  44      40.845  25.183  63.572  1.00  0.340          H  
ATOM    687  N   GLN A  45      42.074  21.330  60.593  1.00  0.240          N  
ATOM    688  CA  GLN A  45      40.946  20.696  59.933  1.00  0.310          C  
ATOM    689  C   GLN A  45      39.837  20.298  60.875  1.00  0.250          C  
ATOM    690  O   GLN A  45      40.060  20.077  62.066  1.00  0.390          O  
ATOM    691  CB  GLN A  45      41.406  19.462  59.184  1.00  0.410          C  
ATOM    692  CG  GLN A  45      42.436  19.756  58.175  1.00  0.410          C  
ATOM    693  CD  GLN A  45      41.906  20.645  57.092  1.00  0.410          C  
ATOM    694  OE1 GLN A  45      40.884  20.339  56.466  1.00  0.410          O  
ATOM    695  NE2 GLN A  45      42.580  21.759  56.869  1.00  0.410          N  
ATOM    696  H   GLN A  45      42.628  20.778  61.253  1.00  0.290          H  
ATOM    697  HA  GLN A  45      40.523  21.404  59.221  1.00  0.370          H  
ATOM    698 1HB  GLN A  45      41.820  18.753  59.900  1.00  0.490          H  
ATOM    699 2HB  GLN A  45      40.555  18.986  58.698  1.00  0.490          H  
ATOM    700 1HG  GLN A  45      43.289  20.251  58.641  1.00  0.490          H  
ATOM    701 2HG  GLN A  45      42.741  18.817  57.740  1.00  0.490          H  
ATOM    702 1HE2 GLN A  45      42.279  22.404  56.170  1.00  0.490          H  
ATOM    703 2HE2 GLN A  45      43.419  21.978  57.424  1.00  0.490          H  
ATOM    704  N   ILE A  46      38.648  20.114  60.322  1.00  0.350          N  
ATOM    705  CA  ILE A  46      37.542  19.574  61.100  1.00  0.310          C  
ATOM    706  C   ILE A  46      37.628  18.058  60.956  1.00  0.230          C  
ATOM    707  O   ILE A  46      37.860  17.552  59.856  1.00  0.250          O  
ATOM    708  CB  ILE A  46      36.165  20.103  60.575  1.00  0.450          C  
ATOM    709  CG1 ILE A  46      34.961  19.731  61.520  1.00  0.450          C  
ATOM    710  CG2 ILE A  46      35.867  19.569  59.170  1.00  0.450          C  
ATOM    711  CD1 ILE A  46      34.883  20.498  62.849  1.00  0.450          C  
ATOM    712  H   ILE A  46      38.521  20.338  59.343  1.00  0.420          H  
ATOM    713  HA  ILE A  46      37.666  19.836  62.147  1.00  0.370          H  
ATOM    714  HB  ILE A  46      36.204  21.163  60.513  1.00  0.540          H  
ATOM    715 1HG1 ILE A  46      34.053  19.924  60.979  1.00  0.540          H  
ATOM    716 2HG1 ILE A  46      35.005  18.673  61.742  1.00  0.540          H  
ATOM    717 1HG2 ILE A  46      34.929  19.992  58.822  1.00  0.540          H  
ATOM    718 2HG2 ILE A  46      36.664  19.857  58.491  1.00  0.540          H  
ATOM    719 3HG2 ILE A  46      35.774  18.485  59.174  1.00  0.540          H  
ATOM    720 1HD1 ILE A  46      34.016  20.171  63.411  1.00  0.540          H  
ATOM    721 2HD1 ILE A  46      35.763  20.297  63.438  1.00  0.540          H  
ATOM    722 3HD1 ILE A  46      34.807  21.568  62.659  1.00  0.540          H  
ATOM    723  N   LEU A  47      37.487  17.333  62.057  1.00  0.250          N  
ATOM    724  CA  LEU A  47      37.493  15.878  62.024  1.00  0.290          C  
ATOM    725  C   LEU A  47      36.050  15.410  62.030  1.00  0.270          C  
ATOM    726  O   LEU A  47      35.662  14.517  61.273  1.00  0.290          O  
ATOM    727  CB  LEU A  47      38.304  15.333  63.203  1.00  0.390          C  
ATOM    728  CG  LEU A  47      38.346  13.799  63.425  1.00  0.390          C  
ATOM    729  CD1 LEU A  47      38.921  13.036  62.218  1.00  0.390          C  
ATOM    730  CD2 LEU A  47      39.217  13.569  64.644  1.00  0.390          C  
ATOM    731  H   LEU A  47      37.333  17.786  62.959  1.00  0.300          H  
ATOM    732  HA  LEU A  47      37.959  15.553  61.098  1.00  0.350          H  
ATOM    733 1HB  LEU A  47      39.321  15.687  63.104  1.00  0.470          H  
ATOM    734 2HB  LEU A  47      37.900  15.768  64.106  1.00  0.470          H  
ATOM    735  HG  LEU A  47      37.333  13.432  63.614  1.00  0.470          H  
ATOM    736 1HD1 LEU A  47      38.940  11.968  62.441  1.00  0.470          H  
ATOM    737 2HD1 LEU A  47      38.299  13.205  61.335  1.00  0.470          H  
ATOM    738 3HD1 LEU A  47      39.904  13.361  62.024  1.00  0.470          H  
ATOM    739 1HD2 LEU A  47      39.254  12.509  64.876  1.00  0.470          H  
ATOM    740 2HD2 LEU A  47      40.222  13.938  64.463  1.00  0.470          H  
ATOM    741 3HD2 LEU A  47      38.800  14.102  65.475  1.00  0.470          H  
ATOM    742  N   GLU A  48      35.255  16.036  62.889  1.00  0.230          N  
ATOM    743  CA  GLU A  48      33.839  15.742  62.987  1.00  0.220          C  
ATOM    744  C   GLU A  48      33.094  17.022  63.288  1.00  0.210          C  
ATOM    745  O   GLU A  48      33.417  17.725  64.251  1.00  0.200          O  
ATOM    746  CB  GLU A  48      33.543  14.693  64.058  1.00  0.310          C  
ATOM    747  CG  GLU A  48      32.056  14.321  64.150  1.00  0.310          C  
ATOM    748  CD  GLU A  48      31.772  13.242  65.101  1.00  0.310          C  
ATOM    749  OE1 GLU A  48      32.688  12.701  65.664  1.00  0.310          O  
ATOM    750  OE2 GLU A  48      30.613  12.922  65.259  1.00  0.310          O  
ATOM    751  H   GLU A  48      35.673  16.749  63.484  1.00  0.280          H  
ATOM    752  HA  GLU A  48      33.489  15.364  62.026  1.00  0.260          H  
ATOM    753 1HB  GLU A  48      34.112  13.789  63.847  1.00  0.370          H  
ATOM    754 2HB  GLU A  48      33.861  15.062  65.035  1.00  0.370          H  
ATOM    755 1HG  GLU A  48      31.499  15.197  64.475  1.00  0.370          H  
ATOM    756 2HG  GLU A  48      31.693  14.040  63.163  1.00  0.370          H  
ATOM    757  N   GLN A  49      32.071  17.296  62.483  1.00  0.230          N  
ATOM    758  CA  GLN A  49      31.267  18.494  62.627  1.00  0.190          C  
ATOM    759  C   GLN A  49      30.278  18.349  63.778  1.00  0.180          C  
ATOM    760  O   GLN A  49      30.008  17.222  64.176  1.00  0.230          O  
ATOM    761  CB  GLN A  49      30.466  18.764  61.347  1.00  0.280          C  
ATOM    762  CG  GLN A  49      31.274  19.131  60.122  1.00  0.280          C  
ATOM    763  CD  GLN A  49      30.363  19.395  58.932  1.00  0.280          C  
ATOM    764  OE1 GLN A  49      29.295  18.785  58.828  1.00  0.280          O  
ATOM    765  NE2 GLN A  49      30.770  20.294  58.045  1.00  0.280          N  
ATOM    766  H   GLN A  49      31.865  16.649  61.733  1.00  0.280          H  
ATOM    767  HA  GLN A  49      31.950  19.312  62.781  1.00  0.230          H  
ATOM    768 1HB  GLN A  49      29.895  17.870  61.100  1.00  0.340          H  
ATOM    769 2HB  GLN A  49      29.740  19.558  61.529  1.00  0.340          H  
ATOM    770 1HG  GLN A  49      31.822  20.045  60.330  1.00  0.340          H  
ATOM    771 2HG  GLN A  49      31.961  18.322  59.877  1.00  0.340          H  
ATOM    772 1HE2 GLN A  49      30.200  20.496  57.240  1.00  0.340          H  
ATOM    773 2HE2 GLN A  49      31.646  20.765  58.163  1.00  0.340          H  
ATOM    774  N   PRO A  50      29.844  19.454  64.408  1.00  0.150          N  
ATOM    775  CA  PRO A  50      28.713  19.568  65.332  1.00  0.140          C  
ATOM    776  C   PRO A  50      27.431  19.142  64.605  1.00  0.140          C  
ATOM    777  O   PRO A  50      27.318  19.406  63.412  1.00  0.130          O  
ATOM    778  CB  PRO A  50      28.710  21.062  65.642  1.00  0.210          C  
ATOM    779  CG  PRO A  50      30.128  21.511  65.414  1.00  0.210          C  
ATOM    780  CD  PRO A  50      30.648  20.669  64.300  1.00  0.210          C  
ATOM    781  HA  PRO A  50      28.887  18.993  66.242  1.00  0.170          H  
ATOM    782 1HB  PRO A  50      27.959  21.586  65.030  1.00  0.250          H  
ATOM    783 2HB  PRO A  50      28.433  21.191  66.677  1.00  0.250          H  
ATOM    784 1HG  PRO A  50      30.141  22.581  65.171  1.00  0.250          H  
ATOM    785 2HG  PRO A  50      30.713  21.387  66.333  1.00  0.250          H  
ATOM    786 1HD  PRO A  50      30.520  21.119  63.331  1.00  0.250          H  
ATOM    787 2HD  PRO A  50      31.708  20.464  64.538  1.00  0.250          H  
ATOM    788  N   LYS A  51      26.473  18.516  65.293  1.00  0.140          N  
ATOM    789  CA  LYS A  51      25.226  18.100  64.637  1.00  0.140          C  
ATOM    790  C   LYS A  51      24.361  19.291  64.254  1.00  0.130          C  
ATOM    791  O   LYS A  51      23.999  20.105  65.100  1.00  0.110          O  
ATOM    792  CB  LYS A  51      24.420  17.153  65.537  1.00  0.200          C  
ATOM    793  CG  LYS A  51      23.262  16.458  64.831  1.00  0.200          C  
ATOM    794  CD  LYS A  51      22.502  15.471  65.739  1.00  0.200          C  
ATOM    795  CE  LYS A  51      23.279  14.162  65.961  1.00  0.200          C  
ATOM    796  NZ  LYS A  51      22.449  13.135  66.648  1.00  0.200          N  
ATOM    797  H   LYS A  51      26.596  18.294  66.282  1.00  0.170          H  
ATOM    798  HA  LYS A  51      25.481  17.580  63.715  1.00  0.170          H  
ATOM    799 1HB  LYS A  51      25.062  16.420  65.952  1.00  0.240          H  
ATOM    800 2HB  LYS A  51      24.012  17.720  66.374  1.00  0.240          H  
ATOM    801 1HG  LYS A  51      22.555  17.204  64.484  1.00  0.240          H  
ATOM    802 2HG  LYS A  51      23.644  15.920  63.966  1.00  0.240          H  
ATOM    803 1HD  LYS A  51      22.321  15.948  66.704  1.00  0.240          H  
ATOM    804 2HD  LYS A  51      21.534  15.243  65.288  1.00  0.240          H  
ATOM    805 1HE  LYS A  51      23.609  13.770  64.997  1.00  0.240          H  
ATOM    806 2HE  LYS A  51      24.147  14.357  66.576  1.00  0.240          H  
ATOM    807 1HZ  LYS A  51      23.001  12.292  66.769  1.00  0.240          H  
ATOM    808 2HZ  LYS A  51      22.158  13.484  67.548  1.00  0.240          H  
ATOM    809 3HZ  LYS A  51      21.637  12.927  66.086  1.00  0.240          H  
ATOM    810  N   GLN A  52      23.963  19.350  62.984  1.00  0.140          N  
ATOM    811  CA  GLN A  52      23.173  20.470  62.487  1.00  0.140          C  
ATOM    812  C   GLN A  52      21.776  20.595  63.105  1.00  0.130          C  
ATOM    813  O   GLN A  52      21.307  21.688  63.406  1.00  0.110          O  
ATOM    814  CB  GLN A  52      22.995  20.344  60.963  1.00  0.200          C  
ATOM    815  CG  GLN A  52      24.286  20.462  60.147  1.00  0.200          C  
ATOM    816  CD  GLN A  52      25.029  19.128  59.968  1.00  0.200          C  
ATOM    817  OE1 GLN A  52      24.836  18.178  60.763  1.00  0.200          O  
ATOM    818  NE2 GLN A  52      25.860  19.042  58.924  1.00  0.200          N  
ATOM    819  H   GLN A  52      24.281  18.633  62.332  1.00  0.170          H  
ATOM    820  HA  GLN A  52      23.728  21.380  62.699  1.00  0.170          H  
ATOM    821 1HB  GLN A  52      22.523  19.394  60.725  1.00  0.240          H  
ATOM    822 2HB  GLN A  52      22.328  21.135  60.622  1.00  0.240          H  
ATOM    823 1HG  GLN A  52      24.054  20.868  59.160  1.00  0.240          H  
ATOM    824 2HG  GLN A  52      24.949  21.147  60.675  1.00  0.240          H  
ATOM    825 1HE2 GLN A  52      26.377  18.201  58.757  1.00  0.240          H  
ATOM    826 2HE2 GLN A  52      25.975  19.844  58.276  1.00  0.240          H  
ATOM    827  N   ARG A  53      21.099  19.481  63.337  1.00  0.130          N  
ATOM    828  CA  ARG A  53      19.734  19.572  63.858  1.00  0.130          C  
ATOM    829  C   ARG A  53      19.448  18.648  65.034  1.00  0.150          C  
ATOM    830  O   ARG A  53      20.122  17.645  65.247  1.00  0.190          O  
ATOM    831  CB  ARG A  53      18.706  19.346  62.745  1.00  0.180          C  
ATOM    832  CG  ARG A  53      18.645  20.468  61.660  1.00  0.180          C  
ATOM    833  CD  ARG A  53      17.646  20.180  60.596  1.00  0.180          C  
ATOM    834  NE  ARG A  53      17.635  21.206  59.518  1.00  0.180          N  
ATOM    835  CZ  ARG A  53      16.838  22.320  59.437  1.00  0.180          C  
ATOM    836  NH1 ARG A  53      15.951  22.603  60.377  1.00  0.180          N  
ATOM    837  NH2 ARG A  53      16.960  23.104  58.383  1.00  0.180          N  
ATOM    838  H   ARG A  53      21.532  18.592  63.130  1.00  0.160          H  
ATOM    839  HA  ARG A  53      19.581  20.590  64.217  1.00  0.160          H  
ATOM    840 1HB  ARG A  53      18.930  18.410  62.236  1.00  0.220          H  
ATOM    841 2HB  ARG A  53      17.708  19.251  63.178  1.00  0.220          H  
ATOM    842 1HG  ARG A  53      18.364  21.395  62.126  1.00  0.220          H  
ATOM    843 2HG  ARG A  53      19.617  20.582  61.183  1.00  0.220          H  
ATOM    844 1HD  ARG A  53      17.895  19.220  60.138  1.00  0.220          H  
ATOM    845 2HD  ARG A  53      16.653  20.115  61.029  1.00  0.220          H  
ATOM    846  HE  ARG A  53      18.283  21.048  58.748  1.00  0.220          H  
ATOM    847 1HH1 ARG A  53      15.865  21.984  61.165  1.00  0.220          H  
ATOM    848 2HH1 ARG A  53      15.325  23.443  60.294  1.00  0.220          H  
ATOM    849 1HH2 ARG A  53      17.628  22.874  57.660  1.00  0.220          H  
ATOM    850 2HH2 ARG A  53      16.370  23.923  58.271  1.00  0.220          H  
ATOM    851  N   GLY A  54      18.406  19.010  65.780  1.00  0.160          N  
ATOM    852  CA  GLY A  54      17.899  18.261  66.931  1.00  0.230          C  
ATOM    853  C   GLY A  54      18.369  18.797  68.282  1.00  0.220          C  
ATOM    854  O   GLY A  54      17.823  18.431  69.324  1.00  0.310          O  
ATOM    855  H   GLY A  54      17.924  19.858  65.508  1.00  0.190          H  
ATOM    856 1HA  GLY A  54      16.817  18.297  66.910  1.00  0.280          H  
ATOM    857 2HA  GLY A  54      18.181  17.213  66.834  1.00  0.280          H  
ATOM    858  N   PHE A  55      19.352  19.683  68.268  1.00  0.120          N  
ATOM    859  CA  PHE A  55      19.857  20.279  69.492  1.00  0.140          C  
ATOM    860  C   PHE A  55      19.093  21.551  69.830  1.00  0.190          C  
ATOM    861  O   PHE A  55      18.935  22.431  68.985  1.00  0.320          O  
ATOM    862  CB  PHE A  55      21.342  20.571  69.369  1.00  0.190          C  
ATOM    863  CG  PHE A  55      21.913  21.194  70.586  1.00  0.190          C  
ATOM    864  CD1 PHE A  55      22.042  20.468  71.746  1.00  0.190          C  
ATOM    865  CD2 PHE A  55      22.330  22.503  70.575  1.00  0.190          C  
ATOM    866  CE1 PHE A  55      22.566  21.035  72.868  1.00  0.190          C  
ATOM    867  CE2 PHE A  55      22.865  23.068  71.688  1.00  0.190          C  
ATOM    868  CZ  PHE A  55      22.985  22.330  72.847  1.00  0.190          C  
ATOM    869  H   PHE A  55      19.756  19.955  67.384  1.00  0.140          H  
ATOM    870  HA  PHE A  55      19.712  19.571  70.307  1.00  0.170          H  
ATOM    871 1HB  PHE A  55      21.878  19.648  69.164  1.00  0.230          H  
ATOM    872 2HB  PHE A  55      21.512  21.241  68.526  1.00  0.230          H  
ATOM    873  HD1 PHE A  55      21.718  19.430  71.774  1.00  0.230          H  
ATOM    874  HD2 PHE A  55      22.229  23.082  69.662  1.00  0.230          H  
ATOM    875  HE1 PHE A  55      22.654  20.447  73.791  1.00  0.230          H  
ATOM    876  HE2 PHE A  55      23.178  24.091  71.662  1.00  0.230          H  
ATOM    877  HZ  PHE A  55      23.402  22.766  73.752  1.00  0.230          H  
ATOM    878  N   ARG A  56      18.606  21.629  71.059  1.00  0.130          N  
ATOM    879  CA  ARG A  56      17.869  22.790  71.544  1.00  0.170          C  
ATOM    880  C   ARG A  56      18.846  23.837  72.074  1.00  0.190          C  
ATOM    881  O   ARG A  56      19.807  23.474  72.750  1.00  0.230          O  
ATOM    882  CB  ARG A  56      16.968  22.368  72.702  1.00  0.220          C  
ATOM    883  CG  ARG A  56      15.874  21.357  72.387  1.00  0.220          C  
ATOM    884  CD  ARG A  56      15.048  21.014  73.581  1.00  0.220          C  
ATOM    885  NE  ARG A  56      15.816  20.328  74.624  1.00  0.220          N  
ATOM    886  CZ  ARG A  56      15.351  20.030  75.862  1.00  0.220          C  
ATOM    887  NH1 ARG A  56      14.118  20.349  76.209  1.00  0.220          N  
ATOM    888  NH2 ARG A  56      16.139  19.414  76.730  1.00  0.220          N  
ATOM    889  H   ARG A  56      18.758  20.849  71.682  1.00  0.160          H  
ATOM    890  HA  ARG A  56      17.278  23.219  70.732  1.00  0.200          H  
ATOM    891 1HB  ARG A  56      17.592  21.909  73.451  1.00  0.270          H  
ATOM    892 2HB  ARG A  56      16.516  23.250  73.149  1.00  0.270          H  
ATOM    893 1HG  ARG A  56      15.208  21.767  71.644  1.00  0.270          H  
ATOM    894 2HG  ARG A  56      16.324  20.441  72.001  1.00  0.270          H  
ATOM    895 1HD  ARG A  56      14.635  21.924  74.002  1.00  0.270          H  
ATOM    896 2HD  ARG A  56      14.236  20.360  73.267  1.00  0.270          H  
ATOM    897  HE  ARG A  56      16.765  20.055  74.407  1.00  0.270          H  
ATOM    898 1HH1 ARG A  56      13.508  20.813  75.554  1.00  0.270          H  
ATOM    899 2HH1 ARG A  56      13.779  20.122  77.134  1.00  0.270          H  
ATOM    900 1HH2 ARG A  56      17.087  19.171  76.473  1.00  0.270          H  
ATOM    901 2HH2 ARG A  56      15.800  19.192  77.654  1.00  0.270          H  
ATOM    902  N   PHE A  57      18.609  25.128  71.837  1.00  0.180          N  
ATOM    903  CA  PHE A  57      19.499  26.137  72.437  1.00  0.170          C  
ATOM    904  C   PHE A  57      18.856  26.493  73.771  1.00  0.200          C  
ATOM    905  O   PHE A  57      17.637  26.383  73.893  1.00  0.240          O  
ATOM    906  CB  PHE A  57      19.639  27.390  71.566  1.00  0.240          C  
ATOM    907  CG  PHE A  57      20.286  27.180  70.199  1.00  0.240          C  
ATOM    908  CD1 PHE A  57      20.813  25.949  69.783  1.00  0.240          C  
ATOM    909  CD2 PHE A  57      20.335  28.235  69.309  1.00  0.240          C  
ATOM    910  CE1 PHE A  57      21.334  25.800  68.533  1.00  0.240          C  
ATOM    911  CE2 PHE A  57      20.868  28.079  68.041  1.00  0.240          C  
ATOM    912  CZ  PHE A  57      21.357  26.854  67.660  1.00  0.240          C  
ATOM    913  H   PHE A  57      17.817  25.422  71.236  1.00  0.220          H  
ATOM    914  HA  PHE A  57      20.486  25.714  72.632  1.00  0.200          H  
ATOM    915 1HB  PHE A  57      18.650  27.831  71.410  1.00  0.290          H  
ATOM    916 2HB  PHE A  57      20.237  28.124  72.105  1.00  0.290          H  
ATOM    917  HD1 PHE A  57      20.799  25.089  70.439  1.00  0.290          H  
ATOM    918  HD2 PHE A  57      19.923  29.192  69.611  1.00  0.290          H  
ATOM    919  HE1 PHE A  57      21.714  24.834  68.229  1.00  0.290          H  
ATOM    920  HE2 PHE A  57      20.875  28.922  67.343  1.00  0.290          H  
ATOM    921  HZ  PHE A  57      21.751  26.713  66.662  1.00  0.290          H  
ATOM    922  N   ARG A  58      19.635  26.905  74.776  1.00  0.220          N  
ATOM    923  CA  ARG A  58      18.989  27.193  76.070  1.00  0.370          C  
ATOM    924  C   ARG A  58      19.012  28.632  76.500  1.00  0.100          C  
ATOM    925  O   ARG A  58      19.775  29.440  75.997  1.00  0.350          O  
ATOM    926  CB  ARG A  58      19.604  26.402  77.219  1.00  0.460          C  
ATOM    927  CG  ARG A  58      21.067  26.712  77.637  1.00  0.460          C  
ATOM    928  CD  ARG A  58      21.383  25.904  78.852  1.00  0.460          C  
ATOM    929  NE  ARG A  58      22.756  26.011  79.350  1.00  0.460          N  
ATOM    930  CZ  ARG A  58      23.213  26.947  80.216  1.00  0.460          C  
ATOM    931  NH1 ARG A  58      22.415  27.887  80.673  1.00  0.460          N  
ATOM    932  NH2 ARG A  58      24.480  26.896  80.608  1.00  0.460          N  
ATOM    933  H   ARG A  58      20.648  27.004  74.636  1.00  0.260          H  
ATOM    934  HA  ARG A  58      17.944  26.893  76.004  1.00  0.440          H  
ATOM    935 1HB  ARG A  58      18.992  26.537  78.110  1.00  0.550          H  
ATOM    936 2HB  ARG A  58      19.563  25.368  76.975  1.00  0.550          H  
ATOM    937 1HG  ARG A  58      21.760  26.448  76.837  1.00  0.550          H  
ATOM    938 2HG  ARG A  58      21.171  27.759  77.886  1.00  0.550          H  
ATOM    939 1HD  ARG A  58      20.692  26.169  79.658  1.00  0.550          H  
ATOM    940 2HD  ARG A  58      21.224  24.900  78.592  1.00  0.550          H  
ATOM    941  HE  ARG A  58      23.413  25.308  79.033  1.00  0.550          H  
ATOM    942 1HH1 ARG A  58      21.437  27.914  80.384  1.00  0.550          H  
ATOM    943 2HH1 ARG A  58      22.765  28.568  81.326  1.00  0.550          H  
ATOM    944 1HH2 ARG A  58      25.074  26.137  80.290  1.00  0.550          H  
ATOM    945 2HH2 ARG A  58      24.860  27.587  81.242  1.00  0.550          H  
ATOM    946  N   TYR A  59      18.188  28.944  77.479  1.00  0.290          N  
ATOM    947  CA  TYR A  59      18.226  30.239  78.142  1.00  0.150          C  
ATOM    948  C   TYR A  59      18.977  30.057  79.450  1.00  0.150          C  
ATOM    949  O   TYR A  59      19.079  28.944  79.964  1.00  0.230          O  
ATOM    950  CB  TYR A  59      16.835  30.819  78.359  1.00  0.270          C  
ATOM    951  CG  TYR A  59      16.176  31.330  77.108  1.00  0.270          C  
ATOM    952  CD1 TYR A  59      15.417  30.494  76.322  1.00  0.270          C  
ATOM    953  CD2 TYR A  59      16.323  32.674  76.761  1.00  0.270          C  
ATOM    954  CE1 TYR A  59      14.794  30.993  75.193  1.00  0.270          C  
ATOM    955  CE2 TYR A  59      15.700  33.173  75.643  1.00  0.270          C  
ATOM    956  CZ  TYR A  59      14.934  32.339  74.860  1.00  0.270          C  
ATOM    957  OH  TYR A  59      14.294  32.837  73.748  1.00  0.270          O  
ATOM    958  H   TYR A  59      17.503  28.239  77.786  1.00  0.350          H  
ATOM    959  HA  TYR A  59      18.792  30.940  77.528  1.00  0.180          H  
ATOM    960 1HB  TYR A  59      16.191  30.052  78.788  1.00  0.320          H  
ATOM    961 2HB  TYR A  59      16.885  31.635  79.076  1.00  0.320          H  
ATOM    962  HD1 TYR A  59      15.303  29.442  76.594  1.00  0.320          H  
ATOM    963  HD2 TYR A  59      16.922  33.337  77.384  1.00  0.320          H  
ATOM    964  HE1 TYR A  59      14.189  30.335  74.573  1.00  0.320          H  
ATOM    965  HE2 TYR A  59      15.811  34.227  75.381  1.00  0.320          H  
ATOM    966  HH  TYR A  59      13.866  32.116  73.274  1.00  0.320          H  
ATOM    967  N   VAL A  60      19.490  31.136  80.024  1.00  0.250          N  
ATOM    968  CA  VAL A  60      20.262  30.998  81.259  1.00  0.370          C  
ATOM    969  C   VAL A  60      19.443  30.314  82.336  1.00  0.320          C  
ATOM    970  O   VAL A  60      19.894  29.362  82.970  1.00  0.360          O  
ATOM    971  CB  VAL A  60      20.708  32.391  81.776  1.00  0.470          C  
ATOM    972  CG1 VAL A  60      21.327  32.282  83.173  1.00  0.470          C  
ATOM    973  CG2 VAL A  60      21.717  32.988  80.823  1.00  0.470          C  
ATOM    974  H   VAL A  60      19.373  32.035  79.579  1.00  0.300          H  
ATOM    975  HA  VAL A  60      21.146  30.398  81.051  1.00  0.440          H  
ATOM    976  HB  VAL A  60      19.838  33.040  81.847  1.00  0.560          H  
ATOM    977 1HG1 VAL A  60      21.624  33.272  83.513  1.00  0.560          H  
ATOM    978 2HG1 VAL A  60      20.615  31.871  83.879  1.00  0.560          H  
ATOM    979 3HG1 VAL A  60      22.203  31.644  83.127  1.00  0.560          H  
ATOM    980 1HG2 VAL A  60      22.024  33.970  81.183  1.00  0.560          H  
ATOM    981 2HG2 VAL A  60      22.584  32.333  80.775  1.00  0.560          H  
ATOM    982 3HG2 VAL A  60      21.283  33.092  79.832  1.00  0.560          H  
ATOM    983  N   CYS A  61      18.207  30.743  82.474  1.00  0.270          N  
ATOM    984  CA  CYS A  61      17.293  30.256  83.486  1.00  0.250          C  
ATOM    985  C   CYS A  61      16.874  28.789  83.347  1.00  0.240          C  
ATOM    986  O   CYS A  61      16.170  28.267  84.208  1.00  0.250          O  
ATOM    987  CB  CYS A  61      16.045  31.101  83.448  1.00  0.360          C  
ATOM    988  SG  CYS A  61      15.061  30.832  81.938  1.00  0.360          S  
ATOM    989  H   CYS A  61      17.915  31.506  81.882  1.00  0.320          H  
ATOM    990  HA  CYS A  61      17.774  30.385  84.452  1.00  0.300          H  
ATOM    991 1HB  CYS A  61      15.455  30.886  84.315  1.00  0.430          H  
ATOM    992 2HB  CYS A  61      16.317  32.151  83.491  1.00  0.430          H  
ATOM    993  HG  CYS A  61      15.007  29.499  82.033  1.00  0.430          H  
ATOM    994  N   GLU A  62      17.203  28.144  82.230  1.00  0.260          N  
ATOM    995  CA  GLU A  62      16.843  26.746  82.047  1.00  0.360          C  
ATOM    996  C   GLU A  62      17.903  25.826  82.675  1.00  0.480          C  
ATOM    997  O   GLU A  62      17.656  24.640  82.903  1.00  0.620          O  
ATOM    998  CB  GLU A  62      16.592  26.452  80.565  1.00  0.460          C  
ATOM    999  CG  GLU A  62      15.324  27.156  80.010  1.00  0.460          C  
ATOM   1000  CD  GLU A  62      15.100  26.935  78.536  1.00  0.460          C  
ATOM   1001  OE1 GLU A  62      13.998  26.601  78.134  1.00  0.460          O  
ATOM   1002  OE2 GLU A  62      16.024  27.141  77.790  1.00  0.460          O  
ATOM   1003  H   GLU A  62      17.788  28.594  81.523  1.00  0.310          H  
ATOM   1004  HA  GLU A  62      15.904  26.565  82.570  1.00  0.430          H  
ATOM   1005 1HB  GLU A  62      17.447  26.790  79.982  1.00  0.560          H  
ATOM   1006 2HB  GLU A  62      16.489  25.378  80.410  1.00  0.560          H  
ATOM   1007 1HG  GLU A  62      14.457  26.791  80.559  1.00  0.560          H  
ATOM   1008 2HG  GLU A  62      15.412  28.220  80.201  1.00  0.560          H  
ATOM   1009  N   GLY A  63      19.097  26.376  82.924  1.00  0.460          N  
ATOM   1010  CA  GLY A  63      20.206  25.687  83.571  1.00  0.500          C  
ATOM   1011  C   GLY A  63      21.136  24.803  82.714  1.00  0.450          C  
ATOM   1012  O   GLY A  63      20.765  24.290  81.652  1.00  0.510          O  
ATOM   1013  H   GLY A  63      19.232  27.373  82.742  1.00  0.550          H  
ATOM   1014 1HA  GLY A  63      20.801  26.487  84.000  1.00  0.600          H  
ATOM   1015 2HA  GLY A  63      19.812  25.112  84.409  1.00  0.600          H  
ATOM   1016  N   PRO A  64      22.358  24.542  83.227  1.00  0.430          N  
ATOM   1017  CA  PRO A  64      23.439  23.780  82.615  1.00  0.380          C  
ATOM   1018  C   PRO A  64      23.118  22.306  82.384  1.00  0.390          C  
ATOM   1019  O   PRO A  64      23.749  21.667  81.535  1.00  0.350          O  
ATOM   1020  CB  PRO A  64      24.578  23.949  83.632  1.00  0.570          C  
ATOM   1021  CG  PRO A  64      23.896  24.219  84.954  1.00  0.570          C  
ATOM   1022  CD  PRO A  64      22.660  24.990  84.613  1.00  0.570          C  
ATOM   1023  HA  PRO A  64      23.710  24.255  81.665  1.00  0.460          H  
ATOM   1024 1HB  PRO A  64      25.202  23.044  83.654  1.00  0.680          H  
ATOM   1025 2HB  PRO A  64      25.232  24.781  83.325  1.00  0.680          H  
ATOM   1026 1HG  PRO A  64      23.678  23.278  85.481  1.00  0.680          H  
ATOM   1027 2HG  PRO A  64      24.571  24.795  85.612  1.00  0.680          H  
ATOM   1028 1HD  PRO A  64      21.868  24.700  85.321  1.00  0.680          H  
ATOM   1029 2HD  PRO A  64      22.864  26.052  84.652  1.00  0.680          H  
ATOM   1030  N   SER A  65      22.111  21.777  83.113  1.00  0.500          N  
ATOM   1031  CA  SER A  65      21.698  20.367  83.027  1.00  0.630          C  
ATOM   1032  C   SER A  65      21.167  19.998  81.648  1.00  0.580          C  
ATOM   1033  O   SER A  65      21.007  18.822  81.320  1.00  0.700          O  
ATOM   1034  CB  SER A  65      20.649  20.046  84.076  1.00  0.830          C  
ATOM   1035  OG  SER A  65      19.452  20.725  83.824  1.00  0.830          O  
ATOM   1036  H   SER A  65      21.607  22.357  83.768  1.00  0.600          H  
ATOM   1037  HA  SER A  65      22.573  19.747  83.225  1.00  0.760          H  
ATOM   1038 1HB  SER A  65      20.464  18.973  84.079  1.00  1.000          H  
ATOM   1039 2HB  SER A  65      21.025  20.318  85.062  1.00  1.000          H  
ATOM   1040  HG  SER A  65      18.812  20.385  84.453  1.00  1.000          H  
ATOM   1041  N   HIS A  66      20.944  21.020  80.831  1.00  0.470          N  
ATOM   1042  CA  HIS A  66      20.507  20.931  79.458  1.00  0.570          C  
ATOM   1043  C   HIS A  66      21.480  20.080  78.633  1.00  0.500          C  
ATOM   1044  O   HIS A  66      21.066  19.304  77.767  1.00  0.620          O  
ATOM   1045  CB  HIS A  66      20.469  22.338  78.910  1.00  0.760          C  
ATOM   1046  CG  HIS A  66      19.903  22.535  77.576  1.00  0.760          C  
ATOM   1047  ND1 HIS A  66      18.545  22.543  77.340  1.00  0.760          N  
ATOM   1048  CD2 HIS A  66      20.496  22.780  76.393  1.00  0.760          C  
ATOM   1049  CE1 HIS A  66      18.335  22.800  76.069  1.00  0.760          C  
ATOM   1050  NE2 HIS A  66      19.504  22.946  75.479  1.00  0.760          N  
ATOM   1051  H   HIS A  66      21.065  21.967  81.205  1.00  0.560          H  
ATOM   1052  HA  HIS A  66      19.516  20.485  79.405  1.00  0.680          H  
ATOM   1053 1HB  HIS A  66      19.912  22.969  79.605  1.00  0.910          H  
ATOM   1054 2HB  HIS A  66      21.491  22.705  78.891  1.00  0.910          H  
ATOM   1055  HD2 HIS A  66      21.570  22.851  76.208  1.00  0.910          H  
ATOM   1056  HE1 HIS A  66      17.361  22.886  75.597  1.00  0.910          H  
ATOM   1057  HE2 HIS A  66      19.668  23.163  74.489  1.00  0.910          H  
ATOM   1058  N   GLY A  67      22.789  20.262  78.870  1.00  0.320          N  
ATOM   1059  CA  GLY A  67      23.810  19.536  78.122  1.00  0.250          C  
ATOM   1060  C   GLY A  67      24.371  20.316  76.933  1.00  0.460          C  
ATOM   1061  O   GLY A  67      23.890  21.400  76.582  1.00  1.240          O  
ATOM   1062  H   GLY A  67      23.090  20.891  79.623  1.00  0.380          H  
ATOM   1063 1HA  GLY A  67      24.624  19.277  78.799  1.00  0.300          H  
ATOM   1064 2HA  GLY A  67      23.390  18.596  77.771  1.00  0.300          H  
ATOM   1065  N   GLY A  68      25.446  19.782  76.345  1.00  0.330          N  
ATOM   1066  CA  GLY A  68      26.088  20.435  75.209  1.00  0.160          C  
ATOM   1067  C   GLY A  68      25.576  19.880  73.889  1.00  0.100          C  
ATOM   1068  O   GLY A  68      24.699  19.014  73.875  1.00  0.070          O  
ATOM   1069  H   GLY A  68      25.801  18.899  76.678  1.00  0.400          H  
ATOM   1070 1HA  GLY A  68      25.899  21.501  75.258  1.00  0.190          H  
ATOM   1071 2HA  GLY A  68      27.166  20.306  75.265  1.00  0.190          H  
ATOM   1072  N   LEU A  69      26.187  20.325  72.796  1.00  0.100          N  
ATOM   1073  CA  LEU A  69      25.851  19.965  71.428  1.00  0.110          C  
ATOM   1074  C   LEU A  69      26.530  18.690  70.905  1.00  0.110          C  
ATOM   1075  O   LEU A  69      27.759  18.630  70.842  1.00  0.090          O  
ATOM   1076  CB  LEU A  69      26.269  21.166  70.556  1.00  0.150          C  
ATOM   1077  CG  LEU A  69      26.197  21.068  69.009  1.00  0.150          C  
ATOM   1078  CD1 LEU A  69      24.812  20.850  68.501  1.00  0.150          C  
ATOM   1079  CD2 LEU A  69      26.702  22.368  68.465  1.00  0.150          C  
ATOM   1080  H   LEU A  69      26.917  21.024  72.912  1.00  0.120          H  
ATOM   1081  HA  LEU A  69      24.780  19.895  71.371  1.00  0.130          H  
ATOM   1082 1HB  LEU A  69      25.652  22.014  70.849  1.00  0.180          H  
ATOM   1083 2HB  LEU A  69      27.301  21.415  70.812  1.00  0.180          H  
ATOM   1084  HG  LEU A  69      26.819  20.237  68.662  1.00  0.180          H  
ATOM   1085 1HD1 LEU A  69      24.837  20.807  67.412  1.00  0.180          H  
ATOM   1086 2HD1 LEU A  69      24.420  19.930  68.876  1.00  0.180          H  
ATOM   1087 3HD1 LEU A  69      24.194  21.664  68.807  1.00  0.180          H  
ATOM   1088 1HD2 LEU A  69      26.665  22.328  67.388  1.00  0.180          H  
ATOM   1089 2HD2 LEU A  69      26.070  23.180  68.820  1.00  0.180          H  
ATOM   1090 3HD2 LEU A  69      27.720  22.527  68.801  1.00  0.180          H  
ATOM   1091  N   PRO A  70      25.764  17.635  70.544  1.00  0.140          N  
ATOM   1092  CA  PRO A  70      26.236  16.384  69.974  1.00  0.150          C  
ATOM   1093  C   PRO A  70      26.894  16.655  68.632  1.00  0.170          C  
ATOM   1094  O   PRO A  70      26.539  17.635  67.969  1.00  0.200          O  
ATOM   1095  CB  PRO A  70      24.949  15.570  69.788  1.00  0.220          C  
ATOM   1096  CG  PRO A  70      23.966  16.164  70.762  1.00  0.220          C  
ATOM   1097  CD  PRO A  70      24.298  17.628  70.814  1.00  0.220          C  
ATOM   1098  HA  PRO A  70      26.937  15.896  70.667  1.00  0.180          H  
ATOM   1099 1HB  PRO A  70      24.621  15.640  68.740  1.00  0.270          H  
ATOM   1100 2HB  PRO A  70      25.158  14.505  69.985  1.00  0.270          H  
ATOM   1101 1HG  PRO A  70      22.936  15.981  70.423  1.00  0.270          H  
ATOM   1102 2HG  PRO A  70      24.067  15.679  71.746  1.00  0.270          H  
ATOM   1103 1HD  PRO A  70      23.741  18.166  70.046  1.00  0.270          H  
ATOM   1104 2HD  PRO A  70      24.064  17.959  71.826  1.00  0.270          H  
ATOM   1105  N   GLY A  71      27.824  15.801  68.223  1.00  0.160          N  
ATOM   1106  CA  GLY A  71      28.448  15.903  66.917  1.00  0.180          C  
ATOM   1107  C   GLY A  71      27.552  15.272  65.864  1.00  0.200          C  
ATOM   1108  O   GLY A  71      26.588  14.575  66.175  1.00  0.200          O  
ATOM   1109  H   GLY A  71      28.124  15.023  68.800  1.00  0.190          H  
ATOM   1110 1HA  GLY A  71      28.647  16.930  66.671  1.00  0.220          H  
ATOM   1111 2HA  GLY A  71      29.412  15.391  66.928  1.00  0.220          H  
ATOM   1112  N   ALA A  72      27.910  15.495  64.617  1.00  0.200          N  
ATOM   1113  CA  ALA A  72      27.213  15.016  63.435  1.00  0.190          C  
ATOM   1114  C   ALA A  72      27.133  13.491  63.275  1.00  0.180          C  
ATOM   1115  O   ALA A  72      26.199  13.012  62.629  1.00  0.180          O  
ATOM   1116  CB  ALA A  72      27.855  15.640  62.208  1.00  0.270          C  
ATOM   1117  H   ALA A  72      28.729  16.076  64.479  1.00  0.240          H  
ATOM   1118  HA  ALA A  72      26.188  15.373  63.502  1.00  0.230          H  
ATOM   1119 1HB  ALA A  72      27.302  15.352  61.316  1.00  0.320          H  
ATOM   1120 2HB  ALA A  72      27.840  16.730  62.309  1.00  0.320          H  
ATOM   1121 3HB  ALA A  72      28.884  15.299  62.129  1.00  0.320          H  
ATOM   1122  N   SER A  73      28.100  12.712  63.785  1.00  0.160          N  
ATOM   1123  CA  SER A  73      28.042  11.268  63.562  1.00  0.150          C  
ATOM   1124  C   SER A  73      26.768  10.584  64.030  1.00  0.170          C  
ATOM   1125  O   SER A  73      26.258  10.822  65.130  1.00  0.160          O  
ATOM   1126  CB  SER A  73      29.194  10.561  64.217  1.00  0.210          C  
ATOM   1127  OG  SER A  73      29.023   9.174  64.104  1.00  0.210          O  
ATOM   1128  H   SER A  73      28.901  13.078  64.319  1.00  0.190          H  
ATOM   1129  HA  SER A  73      28.124  11.106  62.487  1.00  0.180          H  
ATOM   1130 1HB  SER A  73      30.129  10.862  63.744  1.00  0.260          H  
ATOM   1131 2HB  SER A  73      29.249  10.842  65.267  1.00  0.260          H  
ATOM   1132  HG  SER A  73      29.832   8.789  64.473  1.00  0.260          H  
ATOM   1133  N   SER A  74      26.287   9.681  63.174  1.00  0.180          N  
ATOM   1134  CA  SER A  74      25.100   8.864  63.382  1.00  0.200          C  
ATOM   1135  C   SER A  74      25.391   7.515  64.046  1.00  0.200          C  
ATOM   1136  O   SER A  74      24.477   6.708  64.238  1.00  0.220          O  
ATOM   1137  CB  SER A  74      24.424   8.629  62.048  1.00  0.270          C  
ATOM   1138  OG  SER A  74      25.236   7.851  61.202  1.00  0.270          O  
ATOM   1139  H   SER A  74      26.774   9.558  62.298  1.00  0.220          H  
ATOM   1140  HA  SER A  74      24.420   9.420  64.029  1.00  0.240          H  
ATOM   1141 1HB  SER A  74      23.470   8.129  62.204  1.00  0.330          H  
ATOM   1142 2HB  SER A  74      24.219   9.589  61.575  1.00  0.330          H  
ATOM   1143  HG  SER A  74      24.791   7.834  60.347  1.00  0.330          H  
ATOM   1144  N   GLU A  75      26.662   7.249  64.356  1.00  0.190          N  
ATOM   1145  CA  GLU A  75      27.061   5.965  64.937  1.00  0.200          C  
ATOM   1146  C   GLU A  75      26.288   5.705  66.230  1.00  0.230          C  
ATOM   1147  O   GLU A  75      26.127   6.599  67.063  1.00  0.240          O  
ATOM   1148  CB  GLU A  75      28.572   5.895  65.158  1.00  0.280          C  
ATOM   1149  CG  GLU A  75      29.073   4.510  65.573  1.00  0.280          C  
ATOM   1150  CD  GLU A  75      30.564   4.425  65.666  1.00  0.280          C  
ATOM   1151  OE1 GLU A  75      31.213   5.420  65.465  1.00  0.280          O  
ATOM   1152  OE2 GLU A  75      31.062   3.358  65.942  1.00  0.280          O  
ATOM   1153  H   GLU A  75      27.363   7.971  64.190  1.00  0.230          H  
ATOM   1154  HA  GLU A  75      26.798   5.177  64.232  1.00  0.240          H  
ATOM   1155 1HB  GLU A  75      29.087   6.181  64.240  1.00  0.330          H  
ATOM   1156 2HB  GLU A  75      28.859   6.608  65.932  1.00  0.330          H  
ATOM   1157 1HG  GLU A  75      28.654   4.256  66.548  1.00  0.330          H  
ATOM   1158 2HG  GLU A  75      28.715   3.775  64.855  1.00  0.330          H  
ATOM   1159  N   LYS A  76      25.802   4.475  66.382  1.00  0.300          N  
ATOM   1160  CA  LYS A  76      24.988   4.104  67.531  1.00  0.390          C  
ATOM   1161  C   LYS A  76      25.817   3.881  68.789  1.00  0.270          C  
ATOM   1162  O   LYS A  76      26.922   3.349  68.731  1.00  0.270          O  
ATOM   1163  CB  LYS A  76      24.236   2.796  67.244  1.00  0.510          C  
ATOM   1164  CG  LYS A  76      23.305   2.778  65.999  1.00  0.510          C  
ATOM   1165  CD  LYS A  76      22.150   3.775  66.069  1.00  0.510          C  
ATOM   1166  CE  LYS A  76      21.114   3.521  64.935  1.00  0.510          C  
ATOM   1167  NZ  LYS A  76      21.666   3.777  63.552  1.00  0.510          N  
ATOM   1168  H   LYS A  76      25.997   3.791  65.667  1.00  0.360          H  
ATOM   1169  HA  LYS A  76      24.281   4.909  67.729  1.00  0.470          H  
ATOM   1170 1HB  LYS A  76      24.961   1.993  67.122  1.00  0.610          H  
ATOM   1171 2HB  LYS A  76      23.626   2.541  68.113  1.00  0.610          H  
ATOM   1172 1HG  LYS A  76      23.901   3.001  65.118  1.00  0.610          H  
ATOM   1173 2HG  LYS A  76      22.891   1.774  65.890  1.00  0.610          H  
ATOM   1174 1HD  LYS A  76      21.649   3.694  67.036  1.00  0.610          H  
ATOM   1175 2HD  LYS A  76      22.542   4.791  65.960  1.00  0.610          H  
ATOM   1176 1HE  LYS A  76      20.779   2.484  64.988  1.00  0.610          H  
ATOM   1177 2HE  LYS A  76      20.255   4.174  65.089  1.00  0.610          H  
ATOM   1178 1HZ  LYS A  76      20.919   3.585  62.864  1.00  0.610          H  
ATOM   1179 2HZ  LYS A  76      21.959   4.740  63.459  1.00  0.610          H  
ATOM   1180 3HZ  LYS A  76      22.445   3.177  63.353  1.00  0.610          H  
ATOM   1181  N   ASN A  77      25.220   4.205  69.940  1.00  0.220          N  
ATOM   1182  CA  ASN A  77      25.808   4.001  71.267  1.00  0.130          C  
ATOM   1183  C   ASN A  77      27.168   4.687  71.479  1.00  0.150          C  
ATOM   1184  O   ASN A  77      28.063   4.127  72.117  1.00  0.200          O  
ATOM   1185  CB  ASN A  77      25.918   2.515  71.553  1.00  0.220          C  
ATOM   1186  CG  ASN A  77      24.576   1.839  71.544  1.00  0.220          C  
ATOM   1187  OD1 ASN A  77      23.577   2.380  72.041  1.00  0.220          O  
ATOM   1188  ND2 ASN A  77      24.529   0.659  70.979  1.00  0.220          N  
ATOM   1189  H   ASN A  77      24.305   4.633  69.892  1.00  0.260          H  
ATOM   1190  HA  ASN A  77      25.127   4.434  72.001  1.00  0.160          H  
ATOM   1191 1HB  ASN A  77      26.568   2.033  70.826  1.00  0.260          H  
ATOM   1192 2HB  ASN A  77      26.370   2.371  72.534  1.00  0.260          H  
ATOM   1193 1HD2 ASN A  77      23.665   0.155  70.938  1.00  0.260          H  
ATOM   1194 2HD2 ASN A  77      25.360   0.262  70.588  1.00  0.260          H  
ATOM   1195  N   LYS A  78      27.296   5.912  70.974  1.00  0.150          N  
ATOM   1196  CA  LYS A  78      28.502   6.724  71.111  1.00  0.210          C  
ATOM   1197  C   LYS A  78      28.169   8.112  71.636  1.00  0.270          C  
ATOM   1198  O   LYS A  78      27.072   8.616  71.399  1.00  0.320          O  
ATOM   1199  CB  LYS A  78      29.225   6.871  69.769  1.00  0.270          C  
ATOM   1200  CG  LYS A  78      29.734   5.597  69.125  1.00  0.270          C  
ATOM   1201  CD  LYS A  78      30.896   4.973  69.898  1.00  0.270          C  
ATOM   1202  CE  LYS A  78      31.473   3.781  69.147  1.00  0.270          C  
ATOM   1203  NZ  LYS A  78      32.533   3.082  69.928  1.00  0.270          N  
ATOM   1204  H   LYS A  78      26.510   6.302  70.471  1.00  0.180          H  
ATOM   1205  HA  LYS A  78      29.162   6.252  71.835  1.00  0.250          H  
ATOM   1206 1HB  LYS A  78      28.536   7.322  69.049  1.00  0.320          H  
ATOM   1207 2HB  LYS A  78      30.063   7.557  69.877  1.00  0.320          H  
ATOM   1208 1HG  LYS A  78      28.924   4.877  69.052  1.00  0.320          H  
ATOM   1209 2HG  LYS A  78      30.070   5.832  68.123  1.00  0.320          H  
ATOM   1210 1HD  LYS A  78      31.678   5.715  70.053  1.00  0.320          H  
ATOM   1211 2HD  LYS A  78      30.544   4.622  70.869  1.00  0.320          H  
ATOM   1212 1HE  LYS A  78      30.669   3.079  68.920  1.00  0.320          H  
ATOM   1213 2HE  LYS A  78      31.908   4.133  68.217  1.00  0.320          H  
ATOM   1214 1HZ  LYS A  78      32.886   2.307  69.383  1.00  0.320          H  
ATOM   1215 2HZ  LYS A  78      33.286   3.725  70.126  1.00  0.320          H  
ATOM   1216 3HZ  LYS A  78      32.143   2.738  70.793  1.00  0.320          H  
ATOM   1217  N   LYS A  79      29.126   8.725  72.345  1.00  0.440          N  
ATOM   1218  CA  LYS A  79      28.984  10.105  72.813  1.00  0.550          C  
ATOM   1219  C   LYS A  79      29.018  11.078  71.637  1.00  0.350          C  
ATOM   1220  O   LYS A  79      28.275  12.055  71.597  1.00  0.420          O  
ATOM   1221  CB  LYS A  79      30.075  10.438  73.821  1.00  0.730          C  
ATOM   1222  CG  LYS A  79      29.915   9.742  75.165  1.00  0.730          C  
ATOM   1223  CD  LYS A  79      31.047  10.100  76.128  1.00  0.730          C  
ATOM   1224  CE  LYS A  79      30.865   9.410  77.480  1.00  0.730          C  
ATOM   1225  NZ  LYS A  79      31.983   9.714  78.422  1.00  0.730          N  
ATOM   1226  H   LYS A  79      29.978   8.219  72.535  1.00  0.530          H  
ATOM   1227  HA  LYS A  79      28.013  10.208  73.302  1.00  0.660          H  
ATOM   1228 1HB  LYS A  79      31.046  10.172  73.412  1.00  0.870          H  
ATOM   1229 2HB  LYS A  79      30.077  11.492  73.991  1.00  0.870          H  
ATOM   1230 1HG  LYS A  79      28.964  10.043  75.609  1.00  0.870          H  
ATOM   1231 2HG  LYS A  79      29.897   8.664  75.017  1.00  0.870          H  
ATOM   1232 1HD  LYS A  79      32.002   9.794  75.698  1.00  0.870          H  
ATOM   1233 2HD  LYS A  79      31.070  11.176  76.284  1.00  0.870          H  
ATOM   1234 1HE  LYS A  79      29.929   9.745  77.924  1.00  0.870          H  
ATOM   1235 2HE  LYS A  79      30.817   8.333  77.326  1.00  0.870          H  
ATOM   1236 1HZ  LYS A  79      31.821   9.241  79.301  1.00  0.870          H  
ATOM   1237 2HZ  LYS A  79      32.856   9.397  78.025  1.00  0.870          H  
ATOM   1238 3HZ  LYS A  79      32.030  10.710  78.582  1.00  0.870          H  
ATOM   1239  N   SER A  80      29.910  10.804  70.686  1.00  0.240          N  
ATOM   1240  CA  SER A  80      30.057  11.571  69.450  1.00  0.150          C  
ATOM   1241  C   SER A  80      30.157  13.088  69.580  1.00  0.120          C  
ATOM   1242  O   SER A  80      29.409  13.798  68.921  1.00  0.120          O  
ATOM   1243  CB  SER A  80      28.921  11.233  68.503  1.00  0.250          C  
ATOM   1244  OG  SER A  80      28.939   9.873  68.160  1.00  0.250          O  
ATOM   1245  H   SER A  80      30.500  10.001  70.816  1.00  0.290          H  
ATOM   1246  HA  SER A  80      30.981  11.236  68.974  1.00  0.180          H  
ATOM   1247 1HB  SER A  80      27.966  11.481  68.968  1.00  0.300          H  
ATOM   1248 2HB  SER A  80      29.009  11.837  67.597  1.00  0.300          H  
ATOM   1249  HG  SER A  80      28.185   9.740  67.571  1.00  0.300          H  
ATOM   1250  N   TYR A  81      31.042  13.605  70.419  1.00  0.220          N  
ATOM   1251  CA  TYR A  81      31.201  15.059  70.509  1.00  0.210          C  
ATOM   1252  C   TYR A  81      32.099  15.524  69.342  1.00  0.200          C  
ATOM   1253  O   TYR A  81      32.963  14.758  68.927  1.00  0.210          O  
ATOM   1254  CB  TYR A  81      31.770  15.438  71.868  1.00  0.300          C  
ATOM   1255  CG  TYR A  81      30.766  15.264  73.008  1.00  0.300          C  
ATOM   1256  CD1 TYR A  81      30.920  14.234  73.909  1.00  0.300          C  
ATOM   1257  CD2 TYR A  81      29.690  16.155  73.149  1.00  0.300          C  
ATOM   1258  CE1 TYR A  81      30.025  14.089  74.948  1.00  0.300          C  
ATOM   1259  CE2 TYR A  81      28.798  16.004  74.192  1.00  0.300          C  
ATOM   1260  CZ  TYR A  81      28.970  14.964  75.091  1.00  0.300          C  
ATOM   1261  OH  TYR A  81      28.101  14.789  76.148  1.00  0.300          O  
ATOM   1262  H   TYR A  81      31.616  12.985  70.971  1.00  0.260          H  
ATOM   1263  HA  TYR A  81      30.218  15.514  70.404  1.00  0.250          H  
ATOM   1264 1HB  TYR A  81      32.632  14.808  72.081  1.00  0.360          H  
ATOM   1265 2HB  TYR A  81      32.123  16.461  71.862  1.00  0.360          H  
ATOM   1266  HD1 TYR A  81      31.752  13.537  73.809  1.00  0.360          H  
ATOM   1267  HD2 TYR A  81      29.556  16.974  72.436  1.00  0.360          H  
ATOM   1268  HE1 TYR A  81      30.150  13.283  75.665  1.00  0.360          H  
ATOM   1269  HE2 TYR A  81      27.961  16.698  74.304  1.00  0.360          H  
ATOM   1270  HH  TYR A  81      27.567  15.580  76.264  1.00  0.360          H  
ATOM   1271  N   PRO A  82      31.942  16.763  68.807  1.00  0.170          N  
ATOM   1272  CA  PRO A  82      32.713  17.319  67.684  1.00  0.170          C  
ATOM   1273  C   PRO A  82      34.211  17.443  67.989  1.00  0.180          C  
ATOM   1274  O   PRO A  82      34.602  17.596  69.158  1.00  0.180          O  
ATOM   1275  CB  PRO A  82      32.056  18.688  67.464  1.00  0.260          C  
ATOM   1276  CG  PRO A  82      31.376  19.033  68.788  1.00  0.260          C  
ATOM   1277  CD  PRO A  82      30.941  17.707  69.374  1.00  0.260          C  
ATOM   1278  HA  PRO A  82      32.558  16.680  66.797  1.00  0.200          H  
ATOM   1279 1HB  PRO A  82      32.820  19.421  67.156  1.00  0.310          H  
ATOM   1280 2HB  PRO A  82      31.351  18.609  66.633  1.00  0.310          H  
ATOM   1281 1HG  PRO A  82      32.063  19.563  69.453  1.00  0.310          H  
ATOM   1282 2HG  PRO A  82      30.519  19.708  68.619  1.00  0.310          H  
ATOM   1283 1HD  PRO A  82      31.006  17.784  70.457  1.00  0.310          H  
ATOM   1284 2HD  PRO A  82      29.926  17.462  69.041  1.00  0.310          H  
ATOM   1285  N   GLN A  83      35.036  17.301  66.931  1.00  0.200          N  
ATOM   1286  CA  GLN A  83      36.506  17.363  67.042  1.00  0.220          C  
ATOM   1287  C   GLN A  83      37.225  18.096  65.885  1.00  0.200          C  
ATOM   1288  O   GLN A  83      36.785  18.044  64.723  1.00  0.180          O  
ATOM   1289  CB  GLN A  83      37.099  15.933  67.136  1.00  0.300          C  
ATOM   1290  CG  GLN A  83      36.663  15.094  68.370  1.00  0.300          C  
ATOM   1291  CD  GLN A  83      37.360  13.731  68.482  1.00  0.300          C  
ATOM   1292  OE1 GLN A  83      37.852  13.176  67.504  1.00  0.300          O  
ATOM   1293  NE2 GLN A  83      37.401  13.183  69.690  1.00  0.300          N  
ATOM   1294  H   GLN A  83      34.603  17.217  66.002  1.00  0.240          H  
ATOM   1295  HA  GLN A  83      36.745  17.899  67.958  1.00  0.260          H  
ATOM   1296 1HB  GLN A  83      36.799  15.371  66.253  1.00  0.360          H  
ATOM   1297 2HB  GLN A  83      38.187  15.996  67.135  1.00  0.360          H  
ATOM   1298 1HG  GLN A  83      36.883  15.633  69.255  1.00  0.360          H  
ATOM   1299 2HG  GLN A  83      35.590  14.913  68.310  1.00  0.360          H  
ATOM   1300 1HE2 GLN A  83      37.840  12.292  69.824  1.00  0.360          H  
ATOM   1301 2HE2 GLN A  83      36.983  13.651  70.467  1.00  0.360          H  
ATOM   1302  N   VAL A  84      38.395  18.682  66.184  1.00  0.220          N  
ATOM   1303  CA  VAL A  84      39.278  19.267  65.152  1.00  0.210          C  
ATOM   1304  C   VAL A  84      40.670  18.669  65.285  1.00  0.220          C  
ATOM   1305  O   VAL A  84      41.013  18.116  66.329  1.00  0.240          O  
ATOM   1306  CB  VAL A  84      39.415  20.808  65.251  1.00  0.300          C  
ATOM   1307  CG1 VAL A  84      38.079  21.488  65.081  1.00  0.300          C  
ATOM   1308  CG2 VAL A  84      40.074  21.175  66.560  1.00  0.300          C  
ATOM   1309  H   VAL A  84      38.683  18.684  67.171  1.00  0.260          H  
ATOM   1310  HA  VAL A  84      38.896  19.018  64.165  1.00  0.250          H  
ATOM   1311  HB  VAL A  84      40.040  21.160  64.432  1.00  0.360          H  
ATOM   1312 1HG1 VAL A  84      38.225  22.549  65.126  1.00  0.360          H  
ATOM   1313 2HG1 VAL A  84      37.680  21.227  64.120  1.00  0.360          H  
ATOM   1314 3HG1 VAL A  84      37.389  21.184  65.850  1.00  0.360          H  
ATOM   1315 1HG2 VAL A  84      40.180  22.234  66.596  1.00  0.360          H  
ATOM   1316 2HG2 VAL A  84      39.485  20.837  67.373  1.00  0.360          H  
ATOM   1317 3HG2 VAL A  84      41.060  20.721  66.634  1.00  0.360          H  
ATOM   1318  N   LYS A  85      41.488  18.819  64.255  1.00  0.230          N  
ATOM   1319  CA  LYS A  85      42.843  18.281  64.311  1.00  0.290          C  
ATOM   1320  C   LYS A  85      43.887  19.031  63.488  1.00  0.190          C  
ATOM   1321  O   LYS A  85      43.586  19.547  62.406  1.00  0.240          O  
ATOM   1322  CB  LYS A  85      42.792  16.840  63.824  1.00  0.380          C  
ATOM   1323  CG  LYS A  85      42.310  16.690  62.385  1.00  0.380          C  
ATOM   1324  CD  LYS A  85      42.180  15.237  61.985  1.00  0.380          C  
ATOM   1325  CE  LYS A  85      41.595  15.105  60.591  1.00  0.380          C  
ATOM   1326  NZ  LYS A  85      42.531  15.523  59.536  1.00  0.380          N  
ATOM   1327  H   LYS A  85      41.140  19.305  63.425  1.00  0.280          H  
ATOM   1328  HA  LYS A  85      43.165  18.307  65.347  1.00  0.350          H  
ATOM   1329 1HB  LYS A  85      43.778  16.464  63.836  1.00  0.460          H  
ATOM   1330 2HB  LYS A  85      42.182  16.233  64.493  1.00  0.460          H  
ATOM   1331 1HG  LYS A  85      41.331  17.175  62.277  1.00  0.460          H  
ATOM   1332 2HG  LYS A  85      43.011  17.174  61.715  1.00  0.460          H  
ATOM   1333 1HD  LYS A  85      43.130  14.746  62.002  1.00  0.460          H  
ATOM   1334 2HD  LYS A  85      41.544  14.751  62.703  1.00  0.460          H  
ATOM   1335 1HE  LYS A  85      41.324  14.079  60.411  1.00  0.460          H  
ATOM   1336 2HE  LYS A  85      40.701  15.731  60.530  1.00  0.460          H  
ATOM   1337 1HZ  LYS A  85      42.075  15.417  58.645  1.00  0.460          H  
ATOM   1338 2HZ  LYS A  85      42.797  16.487  59.665  1.00  0.460          H  
ATOM   1339 3HZ  LYS A  85      43.357  14.941  59.562  1.00  0.460          H  
ATOM   1340  N   ILE A  86      45.143  19.045  63.948  1.00  0.120          N  
ATOM   1341  CA  ILE A  86      46.158  19.635  63.066  1.00  0.050          C  
ATOM   1342  C   ILE A  86      47.005  18.562  62.378  1.00  0.180          C  
ATOM   1343  O   ILE A  86      47.801  17.856  63.003  1.00  0.400          O  
ATOM   1344  CB  ILE A  86      47.088  20.655  63.783  1.00  0.100          C  
ATOM   1345  CG1 ILE A  86      46.231  21.790  64.383  1.00  0.100          C  
ATOM   1346  CG2 ILE A  86      48.107  21.264  62.732  1.00  0.100          C  
ATOM   1347  CD1 ILE A  86      46.944  22.774  65.292  1.00  0.100          C  
ATOM   1348  H   ILE A  86      45.345  18.660  64.881  1.00  0.140          H  
ATOM   1349  HA  ILE A  86      45.656  20.189  62.278  1.00  0.060          H  
ATOM   1350  HB  ILE A  86      47.633  20.162  64.590  1.00  0.120          H  
ATOM   1351 1HG1 ILE A  86      45.791  22.351  63.562  1.00  0.120          H  
ATOM   1352 2HG1 ILE A  86      45.434  21.333  64.965  1.00  0.120          H  
ATOM   1353 1HG2 ILE A  86      48.760  21.980  63.191  1.00  0.120          H  
ATOM   1354 2HG2 ILE A  86      48.719  20.479  62.296  1.00  0.120          H  
ATOM   1355 3HG2 ILE A  86      47.556  21.762  61.929  1.00  0.120          H  
ATOM   1356 1HD1 ILE A  86      46.226  23.505  65.645  1.00  0.120          H  
ATOM   1357 2HD1 ILE A  86      47.367  22.268  66.133  1.00  0.120          H  
ATOM   1358 3HD1 ILE A  86      47.725  23.277  64.758  1.00  0.120          H  
ATOM   1359  N   CYS A  87      46.842  18.492  61.061  1.00  0.140          N  
ATOM   1360  CA  CYS A  87      47.558  17.576  60.180  1.00  0.230          C  
ATOM   1361  C   CYS A  87      48.837  18.294  59.868  1.00  0.130          C  
ATOM   1362  O   CYS A  87      48.834  19.518  59.909  1.00  0.100          O  
ATOM   1363  CB  CYS A  87      46.795  17.286  58.901  1.00  0.290          C  
ATOM   1364  SG  CYS A  87      47.624  16.102  57.813  1.00  0.290          S  
ATOM   1365  H   CYS A  87      46.161  19.117  60.651  1.00  0.170          H  
ATOM   1366  HA  CYS A  87      47.786  16.649  60.702  1.00  0.280          H  
ATOM   1367 1HB  CYS A  87      45.808  16.908  59.139  1.00  0.340          H  
ATOM   1368 2HB  CYS A  87      46.673  18.215  58.344  1.00  0.340          H  
ATOM   1369  HG  CYS A  87      46.787  16.252  56.788  1.00  0.340          H  
ATOM   1370  N   ASN A  88      49.941  17.584  59.590  1.00  0.090          N  
ATOM   1371  CA  ASN A  88      51.199  18.300  59.349  1.00  0.080          C  
ATOM   1372  C   ASN A  88      51.403  19.101  60.626  1.00  0.040          C  
ATOM   1373  O   ASN A  88      51.575  20.316  60.620  1.00  0.120          O  
ATOM   1374  CB  ASN A  88      51.111  19.190  58.112  1.00  0.120          C  
ATOM   1375  CG  ASN A  88      50.780  18.435  56.878  1.00  0.120          C  
ATOM   1376  OD1 ASN A  88      51.409  17.423  56.546  1.00  0.120          O  
ATOM   1377  ND2 ASN A  88      49.770  18.895  56.184  1.00  0.120          N  
ATOM   1378  H   ASN A  88      49.903  16.573  59.549  1.00  0.110          H  
ATOM   1379  HA  ASN A  88      52.023  17.594  59.250  1.00  0.100          H  
ATOM   1380 1HB  ASN A  88      50.380  19.957  58.224  1.00  0.140          H  
ATOM   1381 2HB  ASN A  88      52.066  19.690  57.968  1.00  0.140          H  
ATOM   1382 1HD2 ASN A  88      49.487  18.429  55.354  1.00  0.140          H  
ATOM   1383 2HD2 ASN A  88      49.266  19.715  56.501  1.00  0.140          H  
ATOM   1384  N   TYR A  89      51.350  18.349  61.718  1.00  0.110          N  
ATOM   1385  CA  TYR A  89      51.368  18.797  63.092  1.00  0.160          C  
ATOM   1386  C   TYR A  89      52.363  19.863  63.445  1.00  0.140          C  
ATOM   1387  O   TYR A  89      53.431  20.023  62.849  1.00  0.090          O  
ATOM   1388  CB  TYR A  89      51.638  17.621  64.035  1.00  0.200          C  
ATOM   1389  CG  TYR A  89      53.042  17.039  63.908  1.00  0.200          C  
ATOM   1390  CD1 TYR A  89      54.093  17.616  64.624  1.00  0.200          C  
ATOM   1391  CD2 TYR A  89      53.286  15.942  63.103  1.00  0.200          C  
ATOM   1392  CE1 TYR A  89      55.364  17.109  64.527  1.00  0.200          C  
ATOM   1393  CE2 TYR A  89      54.562  15.433  63.012  1.00  0.200          C  
ATOM   1394  CZ  TYR A  89      55.603  16.011  63.721  1.00  0.200          C  
ATOM   1395  OH  TYR A  89      56.884  15.492  63.636  1.00  0.200          O  
ATOM   1396  H   TYR A  89      51.231  17.365  61.559  1.00  0.130          H  
ATOM   1397  HA  TYR A  89      50.377  19.191  63.319  1.00  0.190          H  
ATOM   1398 1HB  TYR A  89      51.509  17.950  65.068  1.00  0.240          H  
ATOM   1399 2HB  TYR A  89      50.915  16.829  63.853  1.00  0.240          H  
ATOM   1400  HD1 TYR A  89      53.910  18.475  65.268  1.00  0.240          H  
ATOM   1401  HD2 TYR A  89      52.477  15.475  62.549  1.00  0.240          H  
ATOM   1402  HE1 TYR A  89      56.174  17.567  65.091  1.00  0.240          H  
ATOM   1403  HE2 TYR A  89      54.740  14.571  62.385  1.00  0.240          H  
ATOM   1404  HH  TYR A  89      56.873  14.748  63.049  1.00  0.240          H  
ATOM   1405  N   VAL A  90      51.970  20.558  64.489  1.00  0.240          N  
ATOM   1406  CA  VAL A  90      52.680  21.610  65.160  1.00  0.290          C  
ATOM   1407  C   VAL A  90      52.725  21.121  66.601  1.00  0.350          C  
ATOM   1408  O   VAL A  90      52.158  20.064  66.884  1.00  0.350          O  
ATOM   1409  CB  VAL A  90      51.940  22.960  64.980  1.00  0.390          C  
ATOM   1410  CG1 VAL A  90      51.851  23.277  63.497  1.00  0.390          C  
ATOM   1411  CG2 VAL A  90      50.543  22.899  65.566  1.00  0.390          C  
ATOM   1412  H   VAL A  90      51.073  20.303  64.871  1.00  0.290          H  
ATOM   1413  HA  VAL A  90      53.694  21.687  64.766  1.00  0.350          H  
ATOM   1414  HB  VAL A  90      52.509  23.753  65.460  1.00  0.460          H  
ATOM   1415 1HG1 VAL A  90      51.354  24.227  63.352  1.00  0.460          H  
ATOM   1416 2HG1 VAL A  90      52.854  23.327  63.076  1.00  0.460          H  
ATOM   1417 3HG1 VAL A  90      51.286  22.497  62.987  1.00  0.460          H  
ATOM   1418 1HG2 VAL A  90      50.045  23.841  65.415  1.00  0.460          H  
ATOM   1419 2HG2 VAL A  90      49.986  22.120  65.078  1.00  0.460          H  
ATOM   1420 3HG2 VAL A  90      50.587  22.699  66.617  1.00  0.460          H  
ATOM   1421  N   GLY A  91      53.412  21.822  67.491  1.00  0.400          N  
ATOM   1422  CA  GLY A  91      53.464  21.369  68.872  1.00  0.430          C  
ATOM   1423  C   GLY A  91      52.109  21.662  69.502  1.00  0.390          C  
ATOM   1424  O   GLY A  91      51.177  22.004  68.785  1.00  0.420          O  
ATOM   1425  H   GLY A  91      53.880  22.674  67.216  1.00  0.480          H  
ATOM   1426 1HA  GLY A  91      53.674  20.299  68.909  1.00  0.520          H  
ATOM   1427 2HA  GLY A  91      54.269  21.888  69.383  1.00  0.520          H  
ATOM   1428  N   PRO A  92      51.966  21.670  70.822  1.00  0.360          N  
ATOM   1429  CA  PRO A  92      50.678  21.809  71.454  1.00  0.310          C  
ATOM   1430  C   PRO A  92      50.124  23.148  71.020  1.00  0.280          C  
ATOM   1431  O   PRO A  92      50.884  24.088  70.817  1.00  0.290          O  
ATOM   1432  CB  PRO A  92      51.016  21.760  72.943  1.00  0.460          C  
ATOM   1433  CG  PRO A  92      52.491  22.160  73.027  1.00  0.460          C  
ATOM   1434  CD  PRO A  92      53.122  21.687  71.722  1.00  0.460          C  
ATOM   1435  HA  PRO A  92      50.020  20.981  71.156  1.00  0.370          H  
ATOM   1436 1HB  PRO A  92      50.343  22.437  73.493  1.00  0.560          H  
ATOM   1437 2HB  PRO A  92      50.820  20.751  73.332  1.00  0.560          H  
ATOM   1438 1HG  PRO A  92      52.571  23.254  73.148  1.00  0.560          H  
ATOM   1439 2HG  PRO A  92      52.956  21.706  73.916  1.00  0.560          H  
ATOM   1440 1HD  PRO A  92      53.842  22.457  71.426  1.00  0.560          H  
ATOM   1441 2HD  PRO A  92      53.579  20.696  71.810  1.00  0.560          H  
ATOM   1442  N   ALA A  93      48.811  23.223  70.892  1.00  0.260          N  
ATOM   1443  CA  ALA A  93      48.117  24.429  70.466  1.00  0.230          C  
ATOM   1444  C   ALA A  93      46.762  24.508  71.144  1.00  0.180          C  
ATOM   1445  O   ALA A  93      46.171  23.487  71.509  1.00  0.160          O  
ATOM   1446  CB  ALA A  93      47.931  24.435  68.958  1.00  0.330          C  
ATOM   1447  H   ALA A  93      48.269  22.397  71.078  1.00  0.310          H  
ATOM   1448  HA  ALA A  93      48.705  25.299  70.749  1.00  0.280          H  
ATOM   1449 1HB  ALA A  93      47.415  25.346  68.677  1.00  0.400          H  
ATOM   1450 2HB  ALA A  93      48.909  24.394  68.473  1.00  0.400          H  
ATOM   1451 3HB  ALA A  93      47.339  23.576  68.657  1.00  0.400          H  
ATOM   1452  N   LYS A  94      46.268  25.725  71.302  1.00  0.170          N  
ATOM   1453  CA  LYS A  94      44.963  25.947  71.910  1.00  0.140          C  
ATOM   1454  C   LYS A  94      43.907  26.153  70.866  1.00  0.130          C  
ATOM   1455  O   LYS A  94      44.065  27.004  70.000  1.00  0.150          O  
ATOM   1456  CB  LYS A  94      45.008  27.183  72.813  1.00  0.210          C  
ATOM   1457  CG  LYS A  94      45.856  27.026  74.040  1.00  0.210          C  
ATOM   1458  CD  LYS A  94      45.992  28.324  74.822  1.00  0.210          C  
ATOM   1459  CE  LYS A  94      46.889  28.122  76.047  1.00  0.210          C  
ATOM   1460  NZ  LYS A  94      47.072  29.385  76.836  1.00  0.210          N  
ATOM   1461  H   LYS A  94      46.809  26.521  70.949  1.00  0.200          H  
ATOM   1462  HA  LYS A  94      44.688  25.078  72.500  1.00  0.170          H  
ATOM   1463 1HB  LYS A  94      45.388  28.031  72.244  1.00  0.250          H  
ATOM   1464 2HB  LYS A  94      43.997  27.430  73.132  1.00  0.250          H  
ATOM   1465 1HG  LYS A  94      45.365  26.318  74.678  1.00  0.250          H  
ATOM   1466 2HG  LYS A  94      46.812  26.627  73.790  1.00  0.250          H  
ATOM   1467 1HD  LYS A  94      46.433  29.090  74.177  1.00  0.250          H  
ATOM   1468 2HD  LYS A  94      45.007  28.662  75.145  1.00  0.250          H  
ATOM   1469 1HE  LYS A  94      46.441  27.365  76.690  1.00  0.250          H  
ATOM   1470 2HE  LYS A  94      47.868  27.770  75.716  1.00  0.250          H  
ATOM   1471 1HZ  LYS A  94      47.670  29.201  77.633  1.00  0.250          H  
ATOM   1472 2HZ  LYS A  94      47.503  30.091  76.252  1.00  0.250          H  
ATOM   1473 3HZ  LYS A  94      46.175  29.718  77.161  1.00  0.250          H  
ATOM   1474  N   VAL A  95      42.815  25.407  70.928  1.00  0.080          N  
ATOM   1475  CA  VAL A  95      41.783  25.688  69.953  1.00  0.050          C  
ATOM   1476  C   VAL A  95      40.690  26.411  70.678  1.00  0.030          C  
ATOM   1477  O   VAL A  95      40.079  25.910  71.633  1.00  0.030          O  
ATOM   1478  CB  VAL A  95      41.257  24.455  69.227  1.00  0.080          C  
ATOM   1479  CG1 VAL A  95      40.153  24.901  68.218  1.00  0.080          C  
ATOM   1480  CG2 VAL A  95      42.420  23.770  68.504  1.00  0.080          C  
ATOM   1481  H   VAL A  95      42.693  24.689  71.651  1.00  0.100          H  
ATOM   1482  HA  VAL A  95      42.168  26.359  69.196  1.00  0.060          H  
ATOM   1483  HB  VAL A  95      40.813  23.781  69.940  1.00  0.100          H  
ATOM   1484 1HG1 VAL A  95      39.773  24.059  67.699  1.00  0.100          H  
ATOM   1485 2HG1 VAL A  95      39.330  25.391  68.739  1.00  0.100          H  
ATOM   1486 3HG1 VAL A  95      40.585  25.597  67.495  1.00  0.100          H  
ATOM   1487 1HG2 VAL A  95      42.066  22.892  67.982  1.00  0.100          H  
ATOM   1488 2HG2 VAL A  95      42.855  24.462  67.796  1.00  0.100          H  
ATOM   1489 3HG2 VAL A  95      43.177  23.476  69.232  1.00  0.100          H  
ATOM   1490  N   ILE A  96      40.488  27.626  70.229  1.00  0.050          N  
ATOM   1491  CA  ILE A  96      39.573  28.530  70.856  1.00  0.100          C  
ATOM   1492  C   ILE A  96      38.344  28.627  69.994  1.00  0.140          C  
ATOM   1493  O   ILE A  96      38.430  28.895  68.789  1.00  0.230          O  
ATOM   1494  CB  ILE A  96      40.279  29.859  71.132  1.00  0.120          C  
ATOM   1495  CG1 ILE A  96      41.496  29.512  72.078  1.00  0.120          C  
ATOM   1496  CG2 ILE A  96      39.330  30.851  71.747  1.00  0.120          C  
ATOM   1497  CD1 ILE A  96      42.441  30.599  72.423  1.00  0.120          C  
ATOM   1498  H   ILE A  96      41.025  27.928  69.409  1.00  0.060          H  
ATOM   1499  HA  ILE A  96      39.274  28.119  71.817  1.00  0.120          H  
ATOM   1500  HB  ILE A  96      40.678  30.258  70.204  1.00  0.140          H  
ATOM   1501 1HG1 ILE A  96      41.101  29.114  72.983  1.00  0.140          H  
ATOM   1502 2HG1 ILE A  96      42.094  28.746  71.591  1.00  0.140          H  
ATOM   1503 1HG2 ILE A  96      39.846  31.767  71.944  1.00  0.140          H  
ATOM   1504 2HG2 ILE A  96      38.503  31.052  71.065  1.00  0.140          H  
ATOM   1505 3HG2 ILE A  96      38.947  30.436  72.681  1.00  0.140          H  
ATOM   1506 1HD1 ILE A  96      43.221  30.196  73.067  1.00  0.140          H  
ATOM   1507 2HD1 ILE A  96      42.886  31.020  71.553  1.00  0.140          H  
ATOM   1508 3HD1 ILE A  96      41.910  31.347  72.949  1.00  0.140          H  
ATOM   1509  N   VAL A  97      37.215  28.310  70.606  1.00  0.090          N  
ATOM   1510  CA  VAL A  97      35.977  28.202  69.888  1.00  0.170          C  
ATOM   1511  C   VAL A  97      35.026  29.340  70.165  1.00  0.130          C  
ATOM   1512  O   VAL A  97      34.673  29.662  71.303  1.00  0.060          O  
ATOM   1513  CB  VAL A  97      35.320  26.853  70.194  1.00  0.210          C  
ATOM   1514  CG1 VAL A  97      34.007  26.691  69.415  1.00  0.210          C  
ATOM   1515  CG2 VAL A  97      36.279  25.804  69.850  1.00  0.210          C  
ATOM   1516  H   VAL A  97      37.254  28.132  71.605  1.00  0.110          H  
ATOM   1517  HA  VAL A  97      36.218  28.213  68.837  1.00  0.200          H  
ATOM   1518  HB  VAL A  97      35.076  26.794  71.241  1.00  0.250          H  
ATOM   1519 1HG1 VAL A  97      33.567  25.723  69.651  1.00  0.250          H  
ATOM   1520 2HG1 VAL A  97      33.315  27.471  69.686  1.00  0.250          H  
ATOM   1521 3HG1 VAL A  97      34.209  26.745  68.339  1.00  0.250          H  
ATOM   1522 1HG2 VAL A  97      35.829  24.850  70.049  1.00  0.250          H  
ATOM   1523 2HG2 VAL A  97      36.512  25.903  68.809  1.00  0.250          H  
ATOM   1524 3HG2 VAL A  97      37.190  25.911  70.434  1.00  0.250          H  
ATOM   1525  N   GLN A  98      34.612  29.952  69.079  1.00  0.180          N  
ATOM   1526  CA  GLN A  98      33.714  31.085  69.079  1.00  0.150          C  
ATOM   1527  C   GLN A  98      32.455  30.725  68.336  1.00  0.160          C  
ATOM   1528  O   GLN A  98      32.470  29.873  67.445  1.00  0.230          O  
ATOM   1529  CB  GLN A  98      34.388  32.269  68.405  1.00  0.220          C  
ATOM   1530  CG  GLN A  98      35.569  32.805  69.158  1.00  0.220          C  
ATOM   1531  CD  GLN A  98      36.298  33.843  68.382  1.00  0.220          C  
ATOM   1532  OE1 GLN A  98      36.896  33.474  67.347  1.00  0.220          O  
ATOM   1533  NE2 GLN A  98      36.267  35.082  68.836  1.00  0.220          N  
ATOM   1534  H   GLN A  98      34.956  29.576  68.187  1.00  0.220          H  
ATOM   1535  HA  GLN A  98      33.453  31.338  70.108  1.00  0.180          H  
ATOM   1536 1HB  GLN A  98      34.731  31.968  67.415  1.00  0.270          H  
ATOM   1537 2HB  GLN A  98      33.673  33.058  68.266  1.00  0.270          H  
ATOM   1538 1HG  GLN A  98      35.225  33.250  70.085  1.00  0.270          H  
ATOM   1539 2HG  GLN A  98      36.261  31.990  69.371  1.00  0.270          H  
ATOM   1540 1HE2 GLN A  98      36.798  35.797  68.339  1.00  0.270          H  
ATOM   1541 2HE2 GLN A  98      35.763  35.303  69.673  1.00  0.270          H  
ATOM   1542  N   LEU A  99      31.357  31.370  68.664  1.00  0.110          N  
ATOM   1543  CA  LEU A  99      30.173  31.075  67.899  1.00  0.110          C  
ATOM   1544  C   LEU A  99      30.052  32.184  66.876  1.00  0.110          C  
ATOM   1545  O   LEU A  99      30.232  33.354  67.221  1.00  0.110          O  
ATOM   1546  CB  LEU A  99      28.986  30.999  68.842  1.00  0.150          C  
ATOM   1547  CG  LEU A  99      27.697  30.492  68.289  1.00  0.150          C  
ATOM   1548  CD1 LEU A  99      27.842  29.017  67.907  1.00  0.150          C  
ATOM   1549  CD2 LEU A  99      26.687  30.640  69.337  1.00  0.150          C  
ATOM   1550  H   LEU A  99      31.338  32.055  69.412  1.00  0.130          H  
ATOM   1551  HA  LEU A  99      30.305  30.136  67.373  1.00  0.130          H  
ATOM   1552 1HB  LEU A  99      29.259  30.411  69.680  1.00  0.180          H  
ATOM   1553 2HB  LEU A  99      28.788  32.010  69.208  1.00  0.180          H  
ATOM   1554  HG  LEU A  99      27.412  31.065  67.408  1.00  0.180          H  
ATOM   1555 1HD1 LEU A  99      26.953  28.631  67.548  1.00  0.180          H  
ATOM   1556 2HD1 LEU A  99      28.570  28.884  67.165  1.00  0.180          H  
ATOM   1557 3HD1 LEU A  99      28.118  28.462  68.751  1.00  0.180          H  
ATOM   1558 1HD2 LEU A  99      25.737  30.285  68.984  1.00  0.180          H  
ATOM   1559 2HD2 LEU A  99      26.980  30.077  70.219  1.00  0.180          H  
ATOM   1560 3HD2 LEU A  99      26.633  31.684  69.579  1.00  0.180          H  
ATOM   1561  N   VAL A 100      29.790  31.827  65.627  1.00  0.130          N  
ATOM   1562  CA  VAL A 100      29.728  32.799  64.552  1.00  0.140          C  
ATOM   1563  C   VAL A 100      28.439  32.689  63.720  1.00  0.140          C  
ATOM   1564  O   VAL A 100      27.709  31.695  63.806  1.00  0.140          O  
ATOM   1565  CB  VAL A 100      30.988  32.650  63.679  1.00  0.190          C  
ATOM   1566  CG1 VAL A 100      32.242  32.864  64.545  1.00  0.190          C  
ATOM   1567  CG2 VAL A 100      31.025  31.291  62.978  1.00  0.190          C  
ATOM   1568  H   VAL A 100      29.656  30.844  65.409  1.00  0.160          H  
ATOM   1569  HA  VAL A 100      29.759  33.786  64.989  1.00  0.170          H  
ATOM   1570  HB  VAL A 100      30.973  33.436  62.967  1.00  0.230          H  
ATOM   1571 1HG1 VAL A 100      33.118  32.811  63.925  1.00  0.230          H  
ATOM   1572 2HG1 VAL A 100      32.187  33.835  65.016  1.00  0.230          H  
ATOM   1573 3HG1 VAL A 100      32.312  32.100  65.311  1.00  0.230          H  
ATOM   1574 1HG2 VAL A 100      31.901  31.220  62.354  1.00  0.230          H  
ATOM   1575 2HG2 VAL A 100      31.047  30.496  63.714  1.00  0.230          H  
ATOM   1576 3HG2 VAL A 100      30.141  31.196  62.358  1.00  0.230          H  
ATOM   1577  N   THR A 101      28.169  33.708  62.908  1.00  0.150          N  
ATOM   1578  CA  THR A 101      26.977  33.742  62.068  1.00  0.150          C  
ATOM   1579  C   THR A 101      27.083  32.880  60.817  1.00  0.150          C  
ATOM   1580  O   THR A 101      28.141  32.363  60.461  1.00  0.170          O  
ATOM   1581  CB  THR A 101      26.618  35.191  61.647  1.00  0.210          C  
ATOM   1582  OG1 THR A 101      27.664  35.730  60.829  1.00  0.210          O  
ATOM   1583  CG2 THR A 101      26.441  36.092  62.891  1.00  0.210          C  
ATOM   1584  H   THR A 101      28.808  34.498  62.913  1.00  0.180          H  
ATOM   1585  HA  THR A 101      26.147  33.345  62.644  1.00  0.180          H  
ATOM   1586  HB  THR A 101      25.693  35.184  61.077  1.00  0.250          H  
ATOM   1587  HG1 THR A 101      27.333  36.524  60.366  1.00  0.250          H  
ATOM   1588 1HG2 THR A 101      26.193  37.103  62.572  1.00  0.250          H  
ATOM   1589 2HG2 THR A 101      25.644  35.709  63.505  1.00  0.250          H  
ATOM   1590 3HG2 THR A 101      27.356  36.118  63.473  1.00  0.250          H  
ATOM   1591  N   ASN A 102      25.940  32.704  60.150  1.00  0.150          N  
ATOM   1592  CA  ASN A 102      25.815  31.908  58.937  1.00  0.160          C  
ATOM   1593  C   ASN A 102      25.443  32.693  57.684  1.00  0.180          C  
ATOM   1594  O   ASN A 102      24.850  32.132  56.761  1.00  0.200          O  
ATOM   1595  CB  ASN A 102      24.766  30.845  59.154  1.00  0.220          C  
ATOM   1596  CG  ASN A 102      23.459  31.484  59.434  1.00  0.220          C  
ATOM   1597  OD1 ASN A 102      23.441  32.532  60.107  1.00  0.220          O  
ATOM   1598  ND2 ASN A 102      22.389  30.938  58.927  1.00  0.220          N  
ATOM   1599  H   ASN A 102      25.087  33.134  60.504  1.00  0.180          H  
ATOM   1600  HA  ASN A 102      26.779  31.445  58.739  1.00  0.190          H  
ATOM   1601 1HB  ASN A 102      24.686  30.203  58.276  1.00  0.260          H  
ATOM   1602 2HB  ASN A 102      25.032  30.225  60.000  1.00  0.260          H  
ATOM   1603 1HD2 ASN A 102      21.494  31.357  59.081  1.00  0.260          H  
ATOM   1604 2HD2 ASN A 102      22.466  30.110  58.374  1.00  0.260          H  
ATOM   1605  N   GLY A 103      25.744  33.977  57.650  1.00  0.180          N  
ATOM   1606  CA  GLY A 103      25.415  34.766  56.476  1.00  0.210          C  
ATOM   1607  C   GLY A 103      26.571  34.704  55.502  1.00  0.220          C  
ATOM   1608  O   GLY A 103      27.490  33.905  55.676  1.00  0.210          O  
ATOM   1609  H   GLY A 103      26.237  34.396  58.428  1.00  0.220          H  
ATOM   1610 1HA  GLY A 103      24.508  34.384  56.009  1.00  0.250          H  
ATOM   1611 2HA  GLY A 103      25.227  35.798  56.768  1.00  0.250          H  
ATOM   1612  N   LYS A 104      26.537  35.545  54.464  1.00  0.230          N  
ATOM   1613  CA  LYS A 104      27.639  35.550  53.503  1.00  0.250          C  
ATOM   1614  C   LYS A 104      28.910  35.965  54.235  1.00  0.270          C  
ATOM   1615  O   LYS A 104      30.004  35.456  53.984  1.00  0.310          O  
ATOM   1616  CB  LYS A 104      27.346  36.493  52.337  1.00  0.340          C  
ATOM   1617  CG  LYS A 104      26.244  35.999  51.399  1.00  0.340          C  
ATOM   1618  CD  LYS A 104      25.975  36.997  50.274  1.00  0.340          C  
ATOM   1619  CE  LYS A 104      24.869  36.506  49.344  1.00  0.340          C  
ATOM   1620  NZ  LYS A 104      24.565  37.492  48.266  1.00  0.340          N  
ATOM   1621  H   LYS A 104      25.751  36.168  54.352  1.00  0.280          H  
ATOM   1622  HA  LYS A 104      27.782  34.538  53.119  1.00  0.300          H  
ATOM   1623 1HB  LYS A 104      27.057  37.471  52.720  1.00  0.410          H  
ATOM   1624 2HB  LYS A 104      28.253  36.629  51.749  1.00  0.410          H  
ATOM   1625 1HG  LYS A 104      26.548  35.046  50.964  1.00  0.410          H  
ATOM   1626 2HG  LYS A 104      25.328  35.841  51.963  1.00  0.410          H  
ATOM   1627 1HD  LYS A 104      25.680  37.958  50.698  1.00  0.410          H  
ATOM   1628 2HD  LYS A 104      26.885  37.142  49.690  1.00  0.410          H  
ATOM   1629 1HE  LYS A 104      25.178  35.567  48.888  1.00  0.410          H  
ATOM   1630 2HE  LYS A 104      23.964  36.332  49.928  1.00  0.410          H  
ATOM   1631 1HZ  LYS A 104      23.830  37.129  47.676  1.00  0.410          H  
ATOM   1632 2HZ  LYS A 104      24.265  38.364  48.680  1.00  0.410          H  
ATOM   1633 3HZ  LYS A 104      25.394  37.651  47.711  1.00  0.410          H  
ATOM   1634  N   ASN A 105      28.735  36.916  55.147  1.00  0.250          N  
ATOM   1635  CA  ASN A 105      29.790  37.432  55.985  1.00  0.280          C  
ATOM   1636  C   ASN A 105      29.680  36.782  57.358  1.00  0.250          C  
ATOM   1637  O   ASN A 105      28.657  36.920  58.036  1.00  0.200          O  
ATOM   1638  CB  ASN A 105      29.710  38.939  56.082  1.00  0.380          C  
ATOM   1639  CG  ASN A 105      29.941  39.616  54.759  1.00  0.380          C  
ATOM   1640  OD1 ASN A 105      30.853  39.256  54.004  1.00  0.380          O  
ATOM   1641  ND2 ASN A 105      29.129  40.600  54.458  1.00  0.380          N  
ATOM   1642  H   ASN A 105      27.805  37.282  55.268  1.00  0.300          H  
ATOM   1643  HA  ASN A 105      30.756  37.152  55.565  1.00  0.340          H  
ATOM   1644 1HB  ASN A 105      28.729  39.227  56.460  1.00  0.460          H  
ATOM   1645 2HB  ASN A 105      30.451  39.295  56.798  1.00  0.460          H  
ATOM   1646 1HD2 ASN A 105      29.235  41.091  53.591  1.00  0.460          H  
ATOM   1647 2HD2 ASN A 105      28.406  40.867  55.099  1.00  0.460          H  
ATOM   1648  N   ILE A 106      30.708  36.042  57.748  1.00  0.280          N  
ATOM   1649  CA  ILE A 106      30.697  35.373  59.040  1.00  0.260          C  
ATOM   1650  C   ILE A 106      31.125  36.371  60.109  1.00  0.260          C  
ATOM   1651  O   ILE A 106      32.213  36.926  60.027  1.00  0.290          O  
ATOM   1652  CB  ILE A 106      31.628  34.136  59.032  1.00  0.370          C  
ATOM   1653  CG1 ILE A 106      31.111  33.099  58.000  1.00  0.370          C  
ATOM   1654  CG2 ILE A 106      31.691  33.536  60.396  1.00  0.370          C  
ATOM   1655  CD1 ILE A 106      32.057  31.926  57.729  1.00  0.370          C  
ATOM   1656  H   ILE A 106      31.507  35.956  57.136  1.00  0.340          H  
ATOM   1657  HA  ILE A 106      29.683  35.038  59.263  1.00  0.310          H  
ATOM   1658  HB  ILE A 106      32.629  34.439  58.727  1.00  0.450          H  
ATOM   1659 1HG1 ILE A 106      30.156  32.701  58.360  1.00  0.450          H  
ATOM   1660 2HG1 ILE A 106      30.927  33.613  57.054  1.00  0.450          H  
ATOM   1661 1HG2 ILE A 106      32.340  32.683  60.405  1.00  0.450          H  
ATOM   1662 2HG2 ILE A 106      32.070  34.266  61.102  1.00  0.450          H  
ATOM   1663 3HG2 ILE A 106      30.679  33.230  60.684  1.00  0.450          H  
ATOM   1664 1HD1 ILE A 106      31.604  31.268  56.991  1.00  0.450          H  
ATOM   1665 2HD1 ILE A 106      33.005  32.301  57.343  1.00  0.450          H  
ATOM   1666 3HD1 ILE A 106      32.235  31.364  58.631  1.00  0.450          H  
ATOM   1667  N   HIS A 107      30.282  36.567  61.116  1.00  0.230          N  
ATOM   1668  CA  HIS A 107      30.520  37.529  62.192  1.00  0.240          C  
ATOM   1669  C   HIS A 107      30.396  36.860  63.546  1.00  0.200          C  
ATOM   1670  O   HIS A 107      29.865  35.757  63.645  1.00  0.180          O  
ATOM   1671  CB  HIS A 107      29.501  38.665  62.160  1.00  0.330          C  
ATOM   1672  CG  HIS A 107      29.479  39.494  60.927  1.00  0.330          C  
ATOM   1673  ND1 HIS A 107      30.491  40.363  60.601  1.00  0.330          N  
ATOM   1674  CD2 HIS A 107      28.542  39.623  59.964  1.00  0.330          C  
ATOM   1675  CE1 HIS A 107      30.174  40.995  59.486  1.00  0.330          C  
ATOM   1676  NE2 HIS A 107      28.990  40.575  59.089  1.00  0.330          N  
ATOM   1677  H   HIS A 107      29.401  36.064  61.092  1.00  0.280          H  
ATOM   1678  HA  HIS A 107      31.517  37.950  62.106  1.00  0.290          H  
ATOM   1679 1HB  HIS A 107      28.507  38.257  62.311  1.00  0.400          H  
ATOM   1680 2HB  HIS A 107      29.700  39.324  62.998  1.00  0.400          H  
ATOM   1681  HD1 HIS A 107      31.447  40.181  60.836  1.00  0.400          H  
ATOM   1682  HD2 HIS A 107      27.572  39.152  59.807  1.00  0.400          H  
ATOM   1683  HE1 HIS A 107      30.852  41.734  59.062  1.00  0.400          H  
ATOM   1684  N   LEU A 108      30.916  37.473  64.608  1.00  0.200          N  
ATOM   1685  CA  LEU A 108      30.722  36.833  65.914  1.00  0.150          C  
ATOM   1686  C   LEU A 108      29.205  36.796  66.160  1.00  0.130          C  
ATOM   1687  O   LEU A 108      28.500  37.771  65.897  1.00  0.130          O  
ATOM   1688  CB  LEU A 108      31.447  37.585  67.056  1.00  0.230          C  
ATOM   1689  CG  LEU A 108      31.631  36.804  68.435  1.00  0.230          C  
ATOM   1690  CD1 LEU A 108      32.603  35.624  68.257  1.00  0.230          C  
ATOM   1691  CD2 LEU A 108      32.199  37.733  69.474  1.00  0.230          C  
ATOM   1692  H   LEU A 108      31.398  38.375  64.506  1.00  0.240          H  
ATOM   1693  HA  LEU A 108      31.085  35.812  65.864  1.00  0.180          H  
ATOM   1694 1HB  LEU A 108      32.414  37.920  66.719  1.00  0.280          H  
ATOM   1695 2HB  LEU A 108      30.846  38.465  67.278  1.00  0.280          H  
ATOM   1696  HG  LEU A 108      30.661  36.410  68.770  1.00  0.280          H  
ATOM   1697 1HD1 LEU A 108      32.714  35.115  69.212  1.00  0.280          H  
ATOM   1698 2HD1 LEU A 108      32.224  34.921  67.525  1.00  0.280          H  
ATOM   1699 3HD1 LEU A 108      33.571  35.999  67.933  1.00  0.280          H  
ATOM   1700 1HD2 LEU A 108      32.333  37.196  70.409  1.00  0.280          H  
ATOM   1701 2HD2 LEU A 108      33.162  38.113  69.137  1.00  0.280          H  
ATOM   1702 3HD2 LEU A 108      31.508  38.547  69.625  1.00  0.280          H  
ATOM   1703  N   HIS A 109      28.680  35.671  66.612  1.00  0.100          N  
ATOM   1704  CA  HIS A 109      27.252  35.576  66.873  1.00  0.070          C  
ATOM   1705  C   HIS A 109      26.944  36.105  68.269  1.00  0.080          C  
ATOM   1706  O   HIS A 109      27.770  35.992  69.171  1.00  0.130          O  
ATOM   1707  CB  HIS A 109      26.749  34.142  66.738  1.00  0.110          C  
ATOM   1708  CG  HIS A 109      25.277  34.049  66.541  1.00  0.110          C  
ATOM   1709  ND1 HIS A 109      24.369  34.171  67.556  1.00  0.110          N  
ATOM   1710  CD2 HIS A 109      24.559  33.847  65.418  1.00  0.110          C  
ATOM   1711  CE1 HIS A 109      23.147  34.045  67.058  1.00  0.110          C  
ATOM   1712  NE2 HIS A 109      23.247  33.854  65.762  1.00  0.110          N  
ATOM   1713  H   HIS A 109      29.274  34.864  66.806  1.00  0.120          H  
ATOM   1714  HA  HIS A 109      26.709  36.186  66.159  1.00  0.080          H  
ATOM   1715 1HB  HIS A 109      27.229  33.660  65.922  1.00  0.130          H  
ATOM   1716 2HB  HIS A 109      27.007  33.590  67.641  1.00  0.130          H  
ATOM   1717  HD2 HIS A 109      24.939  33.701  64.427  1.00  0.130          H  
ATOM   1718  HE1 HIS A 109      22.229  34.083  67.622  1.00  0.130          H  
ATOM   1719  HE2 HIS A 109      22.480  33.716  65.094  1.00  0.130          H  
ATOM   1720  N   ALA A 110      25.764  36.692  68.454  1.00  0.080          N  
ATOM   1721  CA  ALA A 110      25.313  37.135  69.772  1.00  0.130          C  
ATOM   1722  C   ALA A 110      25.198  35.981  70.774  1.00  0.110          C  
ATOM   1723  O   ALA A 110      25.373  36.184  71.973  1.00  0.150          O  
ATOM   1724  CB  ALA A 110      23.983  37.829  69.664  1.00  0.160          C  
ATOM   1725  H   ALA A 110      25.152  36.824  67.659  1.00  0.100          H  
ATOM   1726  HA  ALA A 110      26.051  37.838  70.155  1.00  0.160          H  
ATOM   1727 1HB  ALA A 110      23.682  38.195  70.645  1.00  0.190          H  
ATOM   1728 2HB  ALA A 110      24.095  38.660  68.984  1.00  0.190          H  
ATOM   1729 3HB  ALA A 110      23.234  37.131  69.283  1.00  0.190          H  
ATOM   1730  N   HIS A 111      24.850  34.778  70.307  1.00  0.050          N  
ATOM   1731  CA  HIS A 111      24.716  33.647  71.214  1.00  0.080          C  
ATOM   1732  C   HIS A 111      26.052  33.322  71.830  1.00  0.100          C  
ATOM   1733  O   HIS A 111      27.112  33.495  71.228  1.00  0.140          O  
ATOM   1734  CB  HIS A 111      24.084  32.431  70.525  1.00  0.100          C  
ATOM   1735  CG  HIS A 111      22.671  32.594  70.324  1.00  0.100          C  
ATOM   1736  ND1 HIS A 111      21.881  31.651  69.738  1.00  0.100          N  
ATOM   1737  CD2 HIS A 111      21.893  33.602  70.653  1.00  0.100          C  
ATOM   1738  CE1 HIS A 111      20.642  32.089  69.728  1.00  0.100          C  
ATOM   1739  NE2 HIS A 111      20.613  33.285  70.302  1.00  0.100          N  
ATOM   1740  H   HIS A 111      24.679  34.627  69.313  1.00  0.060          H  
ATOM   1741  HA  HIS A 111      24.069  33.915  72.047  1.00  0.100          H  
ATOM   1742 1HB  HIS A 111      24.509  32.308  69.551  1.00  0.120          H  
ATOM   1743 2HB  HIS A 111      24.263  31.528  71.106  1.00  0.120          H  
ATOM   1744  HD1 HIS A 111      22.225  31.012  69.046  1.00  0.120          H  
ATOM   1745  HD2 HIS A 111      22.130  34.526  71.135  1.00  0.120          H  
ATOM   1746  HE1 HIS A 111      19.839  31.488  69.317  1.00  0.120          H  
ATOM   1747  N   SER A 112      25.997  32.860  73.060  1.00  0.080          N  
ATOM   1748  CA  SER A 112      27.213  32.569  73.794  1.00  0.080          C  
ATOM   1749  C   SER A 112      27.462  31.096  73.887  1.00  0.070          C  
ATOM   1750  O   SER A 112      26.536  30.288  73.792  1.00  0.080          O  
ATOM   1751  CB  SER A 112      27.102  33.128  75.197  1.00  0.110          C  
ATOM   1752  OG  SER A 112      26.969  34.517  75.184  1.00  0.110          O  
ATOM   1753  H   SER A 112      25.075  32.681  73.469  1.00  0.100          H  
ATOM   1754  HA  SER A 112      28.057  33.031  73.280  1.00  0.100          H  
ATOM   1755 1HB  SER A 112      26.259  32.697  75.675  1.00  0.130          H  
ATOM   1756 2HB  SER A 112      27.973  32.848  75.772  1.00  0.130          H  
ATOM   1757  HG  SER A 112      26.083  34.681  74.826  1.00  0.130          H  
ATOM   1758  N   LEU A 113      28.700  30.720  74.114  1.00  0.090          N  
ATOM   1759  CA  LEU A 113      28.928  29.326  74.372  1.00  0.100          C  
ATOM   1760  C   LEU A 113      28.988  29.082  75.853  1.00  0.150          C  
ATOM   1761  O   LEU A 113      29.399  29.941  76.643  1.00  0.170          O  
ATOM   1762  CB  LEU A 113      30.197  28.883  73.711  1.00  0.140          C  
ATOM   1763  CG  LEU A 113      30.264  29.078  72.230  1.00  0.140          C  
ATOM   1764  CD1 LEU A 113      31.622  28.645  71.752  1.00  0.140          C  
ATOM   1765  CD2 LEU A 113      29.160  28.300  71.568  1.00  0.140          C  
ATOM   1766  H   LEU A 113      29.491  31.372  74.111  1.00  0.110          H  
ATOM   1767  HA  LEU A 113      28.094  28.737  74.004  1.00  0.120          H  
ATOM   1768 1HB  LEU A 113      31.025  29.425  74.160  1.00  0.160          H  
ATOM   1769 2HB  LEU A 113      30.310  27.819  73.908  1.00  0.160          H  
ATOM   1770  HG  LEU A 113      30.162  30.135  71.986  1.00  0.160          H  
ATOM   1771 1HD1 LEU A 113      31.685  28.803  70.684  1.00  0.160          H  
ATOM   1772 2HD1 LEU A 113      32.382  29.242  72.254  1.00  0.160          H  
ATOM   1773 3HD1 LEU A 113      31.787  27.603  71.976  1.00  0.160          H  
ATOM   1774 1HD2 LEU A 113      29.250  28.428  70.540  1.00  0.160          H  
ATOM   1775 2HD2 LEU A 113      29.241  27.260  71.805  1.00  0.160          H  
ATOM   1776 3HD2 LEU A 113      28.183  28.651  71.879  1.00  0.160          H  
ATOM   1777  N   VAL A 114      28.505  27.918  76.225  1.00  0.160          N  
ATOM   1778  CA  VAL A 114      28.501  27.466  77.603  1.00  0.190          C  
ATOM   1779  C   VAL A 114      29.004  26.047  77.721  1.00  0.170          C  
ATOM   1780  O   VAL A 114      28.805  25.238  76.819  1.00  0.480          O  
ATOM   1781  CB  VAL A 114      27.078  27.598  78.185  1.00  0.250          C  
ATOM   1782  CG1 VAL A 114      26.690  29.041  78.289  1.00  0.250          C  
ATOM   1783  CG2 VAL A 114      26.051  26.907  77.228  1.00  0.250          C  
ATOM   1784  H   VAL A 114      28.165  27.301  75.479  1.00  0.190          H  
ATOM   1785  HA  VAL A 114      29.169  28.111  78.175  1.00  0.230          H  
ATOM   1786  HB  VAL A 114      27.053  27.152  79.175  1.00  0.300          H  
ATOM   1787 1HG1 VAL A 114      25.690  29.101  78.701  1.00  0.300          H  
ATOM   1788 2HG1 VAL A 114      27.386  29.560  78.942  1.00  0.300          H  
ATOM   1789 3HG1 VAL A 114      26.707  29.506  77.312  1.00  0.300          H  
ATOM   1790 1HG2 VAL A 114      25.051  27.010  77.631  1.00  0.300          H  
ATOM   1791 2HG2 VAL A 114      26.085  27.381  76.245  1.00  0.300          H  
ATOM   1792 3HG2 VAL A 114      26.289  25.849  77.125  1.00  0.300          H  
ATOM   1793  N   GLY A 115      29.593  25.697  78.854  1.00  0.150          N  
ATOM   1794  CA  GLY A 115      30.067  24.333  78.974  1.00  0.170          C  
ATOM   1795  C   GLY A 115      31.297  24.180  79.854  1.00  0.120          C  
ATOM   1796  O   GLY A 115      31.749  25.121  80.513  1.00  0.120          O  
ATOM   1797  H   GLY A 115      29.738  26.363  79.600  1.00  0.180          H  
ATOM   1798 1HA  GLY A 115      29.265  23.693  79.342  1.00  0.200          H  
ATOM   1799 2HA  GLY A 115      30.316  23.976  77.980  1.00  0.200          H  
ATOM   1800  N   LYS A 116      31.831  22.962  79.845  1.00  0.110          N  
ATOM   1801  CA  LYS A 116      32.972  22.551  80.672  1.00  0.110          C  
ATOM   1802  C   LYS A 116      34.211  23.430  80.550  1.00  0.110          C  
ATOM   1803  O   LYS A 116      34.897  23.690  81.537  1.00  0.110          O  
ATOM   1804  CB  LYS A 116      33.371  21.111  80.342  1.00  0.150          C  
ATOM   1805  CG  LYS A 116      34.552  20.583  81.173  1.00  0.150          C  
ATOM   1806  CD  LYS A 116      34.879  19.132  80.847  1.00  0.150          C  
ATOM   1807  CE  LYS A 116      36.098  18.660  81.635  1.00  0.150          C  
ATOM   1808  NZ  LYS A 116      36.451  17.246  81.332  1.00  0.150          N  
ATOM   1809  H   LYS A 116      31.385  22.292  79.207  1.00  0.130          H  
ATOM   1810  HA  LYS A 116      32.653  22.586  81.715  1.00  0.130          H  
ATOM   1811 1HB  LYS A 116      32.517  20.453  80.500  1.00  0.180          H  
ATOM   1812 2HB  LYS A 116      33.643  21.042  79.287  1.00  0.180          H  
ATOM   1813 1HG  LYS A 116      35.444  21.179  80.965  1.00  0.180          H  
ATOM   1814 2HG  LYS A 116      34.320  20.675  82.233  1.00  0.180          H  
ATOM   1815 1HD  LYS A 116      34.026  18.498  81.084  1.00  0.180          H  
ATOM   1816 2HD  LYS A 116      35.094  19.045  79.781  1.00  0.180          H  
ATOM   1817 1HE  LYS A 116      36.947  19.297  81.387  1.00  0.180          H  
ATOM   1818 2HE  LYS A 116      35.891  18.751  82.701  1.00  0.180          H  
ATOM   1819 1HZ  LYS A 116      37.262  16.977  81.870  1.00  0.180          H  
ATOM   1820 2HZ  LYS A 116      35.677  16.643  81.567  1.00  0.180          H  
ATOM   1821 3HZ  LYS A 116      36.660  17.157  80.346  1.00  0.180          H  
ATOM   1822  N   HIS A 117      34.516  23.847  79.333  1.00  0.100          N  
ATOM   1823  CA  HIS A 117      35.706  24.627  79.040  1.00  0.080          C  
ATOM   1824  C   HIS A 117      35.379  26.048  78.633  1.00  0.070          C  
ATOM   1825  O   HIS A 117      36.175  26.699  77.937  1.00  0.080          O  
ATOM   1826  CB  HIS A 117      36.466  23.953  77.907  1.00  0.120          C  
ATOM   1827  CG  HIS A 117      36.985  22.606  78.249  1.00  0.120          C  
ATOM   1828  ND1 HIS A 117      38.113  22.422  79.015  1.00  0.120          N  
ATOM   1829  CD2 HIS A 117      36.532  21.372  77.938  1.00  0.120          C  
ATOM   1830  CE1 HIS A 117      38.337  21.130  79.154  1.00  0.120          C  
ATOM   1831  NE2 HIS A 117      37.395  20.469  78.507  1.00  0.120          N  
ATOM   1832  H   HIS A 117      33.901  23.595  78.569  1.00  0.120          H  
ATOM   1833  HA  HIS A 117      36.344  24.661  79.921  1.00  0.100          H  
ATOM   1834 1HB  HIS A 117      35.820  23.864  77.032  1.00  0.140          H  
ATOM   1835 2HB  HIS A 117      37.298  24.569  77.627  1.00  0.140          H  
ATOM   1836  HD1 HIS A 117      38.820  23.120  79.169  1.00  0.140          H  
ATOM   1837  HD2 HIS A 117      35.676  21.023  77.359  1.00  0.140          H  
ATOM   1838  HE1 HIS A 117      39.190  20.777  79.730  1.00  0.140          H  
ATOM   1839  N   CYS A 118      34.204  26.539  79.009  1.00  0.110          N  
ATOM   1840  CA  CYS A 118      33.798  27.836  78.509  1.00  0.090          C  
ATOM   1841  C   CYS A 118      33.809  28.936  79.565  1.00  0.130          C  
ATOM   1842  O   CYS A 118      33.322  28.754  80.678  1.00  0.260          O  
ATOM   1843  CB  CYS A 118      32.411  27.706  77.915  1.00  0.130          C  
ATOM   1844  SG  CYS A 118      32.330  26.423  76.631  1.00  0.130          S  
ATOM   1845  H   CYS A 118      33.572  26.005  79.613  1.00  0.130          H  
ATOM   1846  HA  CYS A 118      34.482  28.134  77.728  1.00  0.110          H  
ATOM   1847 1HB  CYS A 118      31.706  27.454  78.701  1.00  0.160          H  
ATOM   1848 2HB  CYS A 118      32.099  28.656  77.478  1.00  0.160          H  
ATOM   1849  N   GLU A 119      34.325  30.104  79.171  1.00  0.100          N  
ATOM   1850  CA  GLU A 119      34.341  31.273  80.047  1.00  0.130          C  
ATOM   1851  C   GLU A 119      33.927  32.528  79.288  1.00  0.120          C  
ATOM   1852  O   GLU A 119      34.423  32.812  78.194  1.00  0.120          O  
ATOM   1853  CB  GLU A 119      35.730  31.487  80.661  1.00  0.170          C  
ATOM   1854  CG  GLU A 119      36.214  30.369  81.597  1.00  0.170          C  
ATOM   1855  CD  GLU A 119      37.569  30.659  82.222  1.00  0.170          C  
ATOM   1856  OE1 GLU A 119      38.128  31.690  81.925  1.00  0.170          O  
ATOM   1857  OE2 GLU A 119      38.038  29.851  82.992  1.00  0.170          O  
ATOM   1858  H   GLU A 119      34.722  30.171  78.226  1.00  0.120          H  
ATOM   1859  HA  GLU A 119      33.627  31.113  80.853  1.00  0.160          H  
ATOM   1860 1HB  GLU A 119      36.464  31.585  79.863  1.00  0.200          H  
ATOM   1861 2HB  GLU A 119      35.731  32.422  81.222  1.00  0.200          H  
ATOM   1862 1HG  GLU A 119      35.476  30.224  82.386  1.00  0.200          H  
ATOM   1863 2HG  GLU A 119      36.283  29.444  81.030  1.00  0.200          H  
ATOM   1864  N   ASP A 120      32.986  33.271  79.859  1.00  0.100          N  
ATOM   1865  CA  ASP A 120      32.501  34.521  79.283  1.00  0.070          C  
ATOM   1866  C   ASP A 120      32.117  34.395  77.800  1.00  0.070          C  
ATOM   1867  O   ASP A 120      32.338  35.310  77.004  1.00  0.070          O  
ATOM   1868  CB  ASP A 120      33.539  35.619  79.513  1.00  0.110          C  
ATOM   1869  CG  ASP A 120      33.732  35.880  81.020  1.00  0.110          C  
ATOM   1870  OD1 ASP A 120      32.771  35.723  81.754  1.00  0.110          O  
ATOM   1871  OD2 ASP A 120      34.821  36.216  81.424  1.00  0.110          O  
ATOM   1872  H   ASP A 120      32.614  32.989  80.758  1.00  0.120          H  
ATOM   1873  HA  ASP A 120      31.601  34.813  79.826  1.00  0.080          H  
ATOM   1874 1HB  ASP A 120      34.496  35.330  79.069  1.00  0.130          H  
ATOM   1875 2HB  ASP A 120      33.222  36.544  79.027  1.00  0.130          H  
ATOM   1876  N   GLY A 121      31.505  33.266  77.442  1.00  0.070          N  
ATOM   1877  CA  GLY A 121      31.014  33.005  76.094  1.00  0.070          C  
ATOM   1878  C   GLY A 121      31.966  32.377  75.058  1.00  0.060          C  
ATOM   1879  O   GLY A 121      31.497  32.046  73.965  1.00  0.060          O  
ATOM   1880  H   GLY A 121      31.340  32.558  78.146  1.00  0.080          H  
ATOM   1881 1HA  GLY A 121      30.152  32.351  76.192  1.00  0.080          H  
ATOM   1882 2HA  GLY A 121      30.637  33.937  75.689  1.00  0.080          H  
ATOM   1883  N   ILE A 122      33.262  32.207  75.370  1.00  0.050          N  
ATOM   1884  CA  ILE A 122      34.244  31.621  74.427  1.00  0.030          C  
ATOM   1885  C   ILE A 122      34.903  30.380  75.059  1.00  0.020          C  
ATOM   1886  O   ILE A 122      35.243  30.386  76.247  1.00  0.050          O  
ATOM   1887  CB  ILE A 122      35.278  32.684  73.939  1.00  0.050          C  
ATOM   1888  CG1 ILE A 122      34.494  33.844  73.170  1.00  0.050          C  
ATOM   1889  CG2 ILE A 122      36.347  32.037  73.033  1.00  0.050          C  
ATOM   1890  CD1 ILE A 122      35.319  35.083  72.757  1.00  0.050          C  
ATOM   1891  H   ILE A 122      33.586  32.503  76.299  1.00  0.060          H  
ATOM   1892  HA  ILE A 122      33.710  31.278  73.539  1.00  0.040          H  
ATOM   1893  HB  ILE A 122      35.762  33.132  74.807  1.00  0.060          H  
ATOM   1894 1HG1 ILE A 122      34.034  33.415  72.281  1.00  0.060          H  
ATOM   1895 2HG1 ILE A 122      33.703  34.203  73.826  1.00  0.060          H  
ATOM   1896 1HG2 ILE A 122      37.057  32.778  72.711  1.00  0.060          H  
ATOM   1897 2HG2 ILE A 122      36.875  31.263  73.582  1.00  0.060          H  
ATOM   1898 3HG2 ILE A 122      35.875  31.602  72.163  1.00  0.060          H  
ATOM   1899 1HD1 ILE A 122      34.662  35.805  72.265  1.00  0.060          H  
ATOM   1900 2HD1 ILE A 122      35.757  35.548  73.644  1.00  0.060          H  
ATOM   1901 3HD1 ILE A 122      36.099  34.800  72.073  1.00  0.060          H  
ATOM   1902  N   CYS A 123      35.037  29.284  74.298  1.00  0.040          N  
ATOM   1903  CA  CYS A 123      35.558  28.059  74.920  1.00  0.090          C  
ATOM   1904  C   CYS A 123      36.981  27.697  74.503  1.00  0.050          C  
ATOM   1905  O   CYS A 123      37.371  27.907  73.358  1.00  0.040          O  
ATOM   1906  CB  CYS A 123      34.621  26.934  74.544  1.00  0.110          C  
ATOM   1907  SG  CYS A 123      32.913  27.344  74.930  1.00  0.110          S  
ATOM   1908  H   CYS A 123      34.788  29.316  73.302  1.00  0.050          H  
ATOM   1909  HA  CYS A 123      35.572  28.189  75.983  1.00  0.110          H  
ATOM   1910 1HB  CYS A 123      34.695  26.735  73.488  1.00  0.130          H  
ATOM   1911 2HB  CYS A 123      34.894  26.028  75.085  1.00  0.130          H  
ATOM   1912  N   THR A 124      37.766  27.116  75.425  1.00  0.110          N  
ATOM   1913  CA  THR A 124      39.130  26.700  75.053  1.00  0.140          C  
ATOM   1914  C   THR A 124      39.506  25.285  75.478  1.00  0.180          C  
ATOM   1915  O   THR A 124      39.456  24.933  76.659  1.00  0.240          O  
ATOM   1916  CB  THR A 124      40.189  27.672  75.632  1.00  0.180          C  
ATOM   1917  OG1 THR A 124      39.925  28.989  75.146  1.00  0.180          O  
ATOM   1918  CG2 THR A 124      41.625  27.239  75.180  1.00  0.180          C  
ATOM   1919  H   THR A 124      37.395  26.949  76.368  1.00  0.130          H  
ATOM   1920  HA  THR A 124      39.211  26.734  73.968  1.00  0.170          H  
ATOM   1921  HB  THR A 124      40.133  27.678  76.722  1.00  0.220          H  
ATOM   1922  HG1 THR A 124      39.100  29.296  75.527  1.00  0.220          H  
ATOM   1923 1HG2 THR A 124      42.353  27.943  75.577  1.00  0.220          H  
ATOM   1924 2HG2 THR A 124      41.862  26.246  75.552  1.00  0.220          H  
ATOM   1925 3HG2 THR A 124      41.683  27.229  74.097  1.00  0.220          H  
ATOM   1926  N   VAL A 125      39.991  24.505  74.515  1.00  0.150          N  
ATOM   1927  CA  VAL A 125      40.475  23.155  74.791  1.00  0.190          C  
ATOM   1928  C   VAL A 125      41.908  23.076  74.244  1.00  0.150          C  
ATOM   1929  O   VAL A 125      42.151  23.492  73.108  1.00  0.100          O  
ATOM   1930  CB  VAL A 125      39.571  22.092  74.158  1.00  0.250          C  
ATOM   1931  CG1 VAL A 125      40.108  20.696  74.502  1.00  0.250          C  
ATOM   1932  CG2 VAL A 125      38.145  22.266  74.649  1.00  0.250          C  
ATOM   1933  H   VAL A 125      40.008  24.878  73.556  1.00  0.180          H  
ATOM   1934  HA  VAL A 125      40.499  22.991  75.871  1.00  0.230          H  
ATOM   1935  HB  VAL A 125      39.593  22.204  73.086  1.00  0.300          H  
ATOM   1936 1HG1 VAL A 125      39.482  19.945  74.039  1.00  0.300          H  
ATOM   1937 2HG1 VAL A 125      41.124  20.573  74.155  1.00  0.300          H  
ATOM   1938 3HG1 VAL A 125      40.087  20.563  75.584  1.00  0.300          H  
ATOM   1939 1HG2 VAL A 125      37.510  21.510  74.196  1.00  0.300          H  
ATOM   1940 2HG2 VAL A 125      38.137  22.152  75.718  1.00  0.300          H  
ATOM   1941 3HG2 VAL A 125      37.773  23.252  74.386  1.00  0.300          H  
ATOM   1942  N   THR A 126      42.857  22.586  75.045  1.00  0.190          N  
ATOM   1943  CA  THR A 126      44.255  22.574  74.600  1.00  0.190          C  
ATOM   1944  C   THR A 126      44.751  21.177  74.193  1.00  0.210          C  
ATOM   1945  O   THR A 126      44.508  20.191  74.893  1.00  0.230          O  
ATOM   1946  CB  THR A 126      45.166  23.144  75.722  1.00  0.270          C  
ATOM   1947  OG1 THR A 126      44.724  24.456  76.069  1.00  0.270          O  
ATOM   1948  CG2 THR A 126      46.609  23.296  75.198  1.00  0.270          C  
ATOM   1949  H   THR A 126      42.612  22.235  75.960  1.00  0.230          H  
ATOM   1950  HA  THR A 126      44.345  23.212  73.729  1.00  0.230          H  
ATOM   1951  HB  THR A 126      45.147  22.497  76.596  1.00  0.320          H  
ATOM   1952  HG1 THR A 126      43.890  24.393  76.540  1.00  0.320          H  
ATOM   1953 1HG2 THR A 126      47.231  23.725  75.980  1.00  0.320          H  
ATOM   1954 2HG2 THR A 126      47.007  22.345  74.923  1.00  0.320          H  
ATOM   1955 3HG2 THR A 126      46.617  23.954  74.331  1.00  0.320          H  
ATOM   1956  N   ALA A 127      45.428  21.121  73.035  1.00  0.200          N  
ATOM   1957  CA  ALA A 127      46.070  19.920  72.477  1.00  0.210          C  
ATOM   1958  C   ALA A 127      47.273  19.502  73.327  1.00  0.210          C  
ATOM   1959  O   ALA A 127      47.889  20.339  73.992  1.00  0.240          O  
ATOM   1960  CB  ALA A 127      46.524  20.169  71.054  1.00  0.290          C  
ATOM   1961  H   ALA A 127      45.541  21.996  72.518  1.00  0.240          H  
ATOM   1962  HA  ALA A 127      45.345  19.106  72.486  1.00  0.250          H  
ATOM   1963 1HB  ALA A 127      46.975  19.266  70.684  1.00  0.350          H  
ATOM   1964 2HB  ALA A 127      45.683  20.440  70.431  1.00  0.350          H  
ATOM   1965 3HB  ALA A 127      47.239  20.951  71.042  1.00  0.350          H  
ATOM   1966  N   GLY A 128      47.615  18.214  73.329  1.00  0.190          N  
ATOM   1967  CA  GLY A 128      48.793  17.784  74.074  1.00  0.190          C  
ATOM   1968  C   GLY A 128      50.027  17.880  73.175  1.00  0.260          C  
ATOM   1969  O   GLY A 128      49.889  17.939  71.955  1.00  0.290          O  
ATOM   1970  H   GLY A 128      47.102  17.548  72.743  1.00  0.230          H  
ATOM   1971 1HA  GLY A 128      48.908  18.412  74.956  1.00  0.230          H  
ATOM   1972 2HA  GLY A 128      48.645  16.759  74.410  1.00  0.230          H  
ATOM   1973  N   PRO A 129      51.251  17.747  73.725  1.00  0.320          N  
ATOM   1974  CA  PRO A 129      52.493  17.806  72.967  1.00  0.420          C  
ATOM   1975  C   PRO A 129      52.606  16.712  71.908  1.00  0.510          C  
ATOM   1976  O   PRO A 129      53.277  16.905  70.894  1.00  0.630          O  
ATOM   1977  CB  PRO A 129      53.555  17.650  74.068  1.00  0.630          C  
ATOM   1978  CG  PRO A 129      52.828  16.995  75.242  1.00  0.630          C  
ATOM   1979  CD  PRO A 129      51.406  17.521  75.167  1.00  0.630          C  
ATOM   1980  HA  PRO A 129      52.560  18.789  72.496  1.00  0.500          H  
ATOM   1981 1HB  PRO A 129      54.387  17.036  73.691  1.00  0.760          H  
ATOM   1982 2HB  PRO A 129      53.974  18.637  74.320  1.00  0.760          H  
ATOM   1983 1HG  PRO A 129      52.891  15.899  75.162  1.00  0.760          H  
ATOM   1984 2HG  PRO A 129      53.328  17.266  76.187  1.00  0.760          H  
ATOM   1985 1HD  PRO A 129      50.713  16.756  75.542  1.00  0.760          H  
ATOM   1986 2HD  PRO A 129      51.312  18.473  75.717  1.00  0.760          H  
ATOM   1987  N   LYS A 130      51.905  15.591  72.115  1.00  0.500          N  
ATOM   1988  CA  LYS A 130      51.863  14.501  71.157  1.00  0.560          C  
ATOM   1989  C   LYS A 130      50.435  14.023  71.010  1.00  0.450          C  
ATOM   1990  O   LYS A 130      50.187  12.819  70.919  1.00  0.460          O  
ATOM   1991  CB  LYS A 130      52.731  13.312  71.610  1.00  0.760          C  
ATOM   1992  CG  LYS A 130      54.239  13.544  71.722  1.00  0.760          C  
ATOM   1993  CD  LYS A 130      54.839  13.720  70.342  1.00  0.760          C  
ATOM   1994  CE  LYS A 130      56.340  13.832  70.353  1.00  0.760          C  
ATOM   1995  NZ  LYS A 130      56.887  13.902  68.951  1.00  0.760          N  
ATOM   1996  H   LYS A 130      51.399  15.451  72.978  1.00  0.600          H  
ATOM   1997  HA  LYS A 130      52.192  14.863  70.185  1.00  0.670          H  
ATOM   1998 1HB  LYS A 130      52.382  12.971  72.584  1.00  0.910          H  
ATOM   1999 2HB  LYS A 130      52.590  12.486  70.911  1.00  0.910          H  
ATOM   2000 1HG  LYS A 130      54.433  14.436  72.315  1.00  0.910          H  
ATOM   2001 2HG  LYS A 130      54.706  12.689  72.209  1.00  0.910          H  
ATOM   2002 1HD  LYS A 130      54.545  12.895  69.691  1.00  0.910          H  
ATOM   2003 2HD  LYS A 130      54.458  14.638  69.926  1.00  0.910          H  
ATOM   2004 1HE  LYS A 130      56.622  14.736  70.888  1.00  0.910          H  
ATOM   2005 2HE  LYS A 130      56.772  12.968  70.859  1.00  0.910          H  
ATOM   2006 1HZ  LYS A 130      57.891  13.992  68.977  1.00  0.910          H  
ATOM   2007 2HZ  LYS A 130      56.619  13.026  68.435  1.00  0.910          H  
ATOM   2008 3HZ  LYS A 130      56.493  14.699  68.465  1.00  0.910          H  
ATOM   2009  N   ASP A 131      49.506  14.969  70.939  1.00  0.360          N  
ATOM   2010  CA  ASP A 131      48.097  14.662  70.726  1.00  0.330          C  
ATOM   2011  C   ASP A 131      47.404  15.873  70.165  1.00  0.310          C  
ATOM   2012  O   ASP A 131      46.975  16.778  70.898  1.00  0.300          O  
ATOM   2013  CB  ASP A 131      47.401  14.208  72.004  1.00  0.470          C  
ATOM   2014  CG  ASP A 131      45.939  13.768  71.738  1.00  0.470          C  
ATOM   2015  OD1 ASP A 131      45.408  14.039  70.646  1.00  0.470          O  
ATOM   2016  OD2 ASP A 131      45.361  13.170  72.630  1.00  0.470          O  
ATOM   2017  H   ASP A 131      49.787  15.950  71.047  1.00  0.430          H  
ATOM   2018  HA  ASP A 131      48.024  13.858  69.994  1.00  0.400          H  
ATOM   2019 1HB  ASP A 131      47.946  13.367  72.434  1.00  0.570          H  
ATOM   2020 2HB  ASP A 131      47.406  15.013  72.732  1.00  0.570          H  
ATOM   2021  N   MET A 132      47.289  15.894  68.850  1.00  0.300          N  
ATOM   2022  CA  MET A 132      46.776  17.062  68.180  1.00  0.280          C  
ATOM   2023  C   MET A 132      45.310  16.978  67.796  1.00  0.260          C  
ATOM   2024  O   MET A 132      44.864  17.711  66.903  1.00  0.290          O  
ATOM   2025  CB  MET A 132      47.693  17.438  67.029  1.00  0.400          C  
ATOM   2026  CG  MET A 132      49.110  17.793  67.501  1.00  0.400          C  
ATOM   2027  SD  MET A 132      49.187  19.142  68.710  1.00  0.400          S  
ATOM   2028  CE  MET A 132      48.686  20.515  67.754  1.00  0.400          C  
ATOM   2029  H   MET A 132      47.609  15.078  68.323  1.00  0.360          H  
ATOM   2030  HA  MET A 132      46.834  17.882  68.882  1.00  0.340          H  
ATOM   2031 1HB  MET A 132      47.818  16.589  66.373  1.00  0.480          H  
ATOM   2032 2HB  MET A 132      47.275  18.248  66.445  1.00  0.480          H  
ATOM   2033 1HG  MET A 132      49.552  16.928  67.963  1.00  0.480          H  
ATOM   2034 2HG  MET A 132      49.718  18.071  66.646  1.00  0.480          H  
ATOM   2035 1HE  MET A 132      48.720  21.412  68.368  1.00  0.480          H  
ATOM   2036 2HE  MET A 132      49.365  20.623  66.920  1.00  0.480          H  
ATOM   2037 3HE  MET A 132      47.676  20.355  67.395  1.00  0.480          H  
ATOM   2038  N   VAL A 133      44.558  16.064  68.434  1.00  0.260          N  
ATOM   2039  CA  VAL A 133      43.117  16.011  68.194  1.00  0.270          C  
ATOM   2040  C   VAL A 133      42.454  16.708  69.373  1.00  0.280          C  
ATOM   2041  O   VAL A 133      42.695  16.376  70.533  1.00  0.300          O  
ATOM   2042  CB  VAL A 133      42.557  14.571  68.053  1.00  0.370          C  
ATOM   2043  CG1 VAL A 133      41.009  14.618  67.853  1.00  0.370          C  
ATOM   2044  CG2 VAL A 133      43.183  13.876  66.860  1.00  0.370          C  
ATOM   2045  H   VAL A 133      44.977  15.433  69.148  1.00  0.310          H  
ATOM   2046  HA  VAL A 133      42.879  16.562  67.285  1.00  0.320          H  
ATOM   2047  HB  VAL A 133      42.774  14.014  68.968  1.00  0.450          H  
ATOM   2048 1HG1 VAL A 133      40.622  13.605  67.758  1.00  0.450          H  
ATOM   2049 2HG1 VAL A 133      40.524  15.099  68.702  1.00  0.450          H  
ATOM   2050 3HG1 VAL A 133      40.777  15.179  66.943  1.00  0.450          H  
ATOM   2051 1HG2 VAL A 133      42.777  12.879  66.789  1.00  0.450          H  
ATOM   2052 2HG2 VAL A 133      42.950  14.431  65.958  1.00  0.450          H  
ATOM   2053 3HG2 VAL A 133      44.255  13.828  66.999  1.00  0.450          H  
ATOM   2054  N   VAL A 134      41.632  17.690  69.081  1.00  0.290          N  
ATOM   2055  CA  VAL A 134      41.002  18.451  70.137  1.00  0.350          C  
ATOM   2056  C   VAL A 134      39.491  18.263  70.135  1.00  0.330          C  
ATOM   2057  O   VAL A 134      38.810  18.519  69.140  1.00  0.300          O  
ATOM   2058  CB  VAL A 134      41.375  19.936  69.988  1.00  0.470          C  
ATOM   2059  CG1 VAL A 134      40.739  20.723  71.045  1.00  0.470          C  
ATOM   2060  CG2 VAL A 134      42.873  20.087  70.065  1.00  0.470          C  
ATOM   2061  H   VAL A 134      41.457  17.882  68.094  1.00  0.350          H  
ATOM   2062  HA  VAL A 134      41.386  18.103  71.095  1.00  0.420          H  
ATOM   2063  HB  VAL A 134      41.018  20.299  69.047  1.00  0.560          H  
ATOM   2064 1HG1 VAL A 134      41.003  21.765  70.947  1.00  0.560          H  
ATOM   2065 2HG1 VAL A 134      39.661  20.620  71.013  1.00  0.560          H  
ATOM   2066 3HG1 VAL A 134      41.105  20.352  71.971  1.00  0.560          H  
ATOM   2067 1HG2 VAL A 134      43.138  21.132  69.961  1.00  0.560          H  
ATOM   2068 2HG2 VAL A 134      43.217  19.718  71.029  1.00  0.560          H  
ATOM   2069 3HG2 VAL A 134      43.348  19.515  69.268  1.00  0.560          H  
ATOM   2070  N   GLY A 135      38.968  17.762  71.251  1.00  0.350          N  
ATOM   2071  CA  GLY A 135      37.534  17.536  71.361  1.00  0.320          C  
ATOM   2072  C   GLY A 135      36.844  18.679  72.060  1.00  0.290          C  
ATOM   2073  O   GLY A 135      37.424  19.320  72.929  1.00  0.350          O  
ATOM   2074  H   GLY A 135      39.582  17.553  72.028  1.00  0.420          H  
ATOM   2075 1HA  GLY A 135      37.105  17.446  70.370  1.00  0.380          H  
ATOM   2076 2HA  GLY A 135      37.342  16.603  71.889  1.00  0.380          H  
ATOM   2077  N   PHE A 136      35.573  18.878  71.740  1.00  0.220          N  
ATOM   2078  CA  PHE A 136      34.796  19.948  72.347  1.00  0.170          C  
ATOM   2079  C   PHE A 136      33.564  19.433  73.057  1.00  0.160          C  
ATOM   2080  O   PHE A 136      32.446  19.883  72.805  1.00  0.180          O  
ATOM   2081  CB  PHE A 136      34.447  20.966  71.289  1.00  0.260          C  
ATOM   2082  CG  PHE A 136      35.674  21.474  70.691  1.00  0.260          C  
ATOM   2083  CD1 PHE A 136      36.074  20.966  69.498  1.00  0.260          C  
ATOM   2084  CD2 PHE A 136      36.473  22.415  71.326  1.00  0.260          C  
ATOM   2085  CE1 PHE A 136      37.210  21.363  68.942  1.00  0.260          C  
ATOM   2086  CE2 PHE A 136      37.649  22.821  70.747  1.00  0.260          C  
ATOM   2087  CZ  PHE A 136      38.009  22.284  69.549  1.00  0.260          C  
ATOM   2088  H   PHE A 136      35.153  18.312  70.992  1.00  0.260          H  
ATOM   2089  HA  PHE A 136      35.419  20.440  73.093  1.00  0.200          H  
ATOM   2090 1HB  PHE A 136      33.845  20.511  70.517  1.00  0.310          H  
ATOM   2091 2HB  PHE A 136      33.900  21.774  71.725  1.00  0.310          H  
ATOM   2092  HD1 PHE A 136      35.459  20.211  69.001  1.00  0.310          H  
ATOM   2093  HD2 PHE A 136      36.170  22.822  72.291  1.00  0.310          H  
ATOM   2094  HE1 PHE A 136      37.483  20.927  68.013  1.00  0.310          H  
ATOM   2095  HE2 PHE A 136      38.294  23.559  71.241  1.00  0.310          H  
ATOM   2096  HZ  PHE A 136      38.925  22.570  69.084  1.00  0.310          H  
ATOM   2097  N   ALA A 137      33.769  18.416  73.877  1.00  0.150          N  
ATOM   2098  CA  ALA A 137      32.698  17.801  74.628  1.00  0.160          C  
ATOM   2099  C   ALA A 137      32.078  18.773  75.591  1.00  0.100          C  
ATOM   2100  O   ALA A 137      32.752  19.643  76.143  1.00  0.070          O  
ATOM   2101  CB  ALA A 137      33.201  16.591  75.388  1.00  0.220          C  
ATOM   2102  H   ALA A 137      34.716  18.086  74.009  1.00  0.180          H  
ATOM   2103  HA  ALA A 137      31.931  17.513  73.933  1.00  0.190          H  
ATOM   2104 1HB  ALA A 137      32.373  16.133  75.931  1.00  0.260          H  
ATOM   2105 2HB  ALA A 137      33.621  15.870  74.690  1.00  0.260          H  
ATOM   2106 3HB  ALA A 137      33.966  16.904  76.093  1.00  0.260          H  
ATOM   2107  N   ASN A 138      30.782  18.596  75.812  1.00  0.120          N  
ATOM   2108  CA  ASN A 138      30.022  19.374  76.766  1.00  0.130          C  
ATOM   2109  C   ASN A 138      30.110  20.881  76.535  1.00  0.100          C  
ATOM   2110  O   ASN A 138      30.289  21.662  77.476  1.00  0.140          O  
ATOM   2111  CB  ASN A 138      30.425  18.960  78.160  1.00  0.180          C  
ATOM   2112  CG  ASN A 138      30.081  17.506  78.374  1.00  0.180          C  
ATOM   2113  OD1 ASN A 138      28.971  17.061  78.039  1.00  0.180          O  
ATOM   2114  ND2 ASN A 138      31.000  16.747  78.897  1.00  0.180          N  
ATOM   2115  H   ASN A 138      30.309  17.867  75.294  1.00  0.140          H  
ATOM   2116  HA  ASN A 138      28.972  19.109  76.642  1.00  0.160          H  
ATOM   2117 1HB  ASN A 138      31.494  19.109  78.314  1.00  0.210          H  
ATOM   2118 2HB  ASN A 138      29.895  19.566  78.896  1.00  0.210          H  
ATOM   2119 1HD2 ASN A 138      30.804  15.777  79.035  1.00  0.210          H  
ATOM   2120 2HD2 ASN A 138      31.888  17.130  79.147  1.00  0.210          H  
ATOM   2121  N   LEU A 139      29.999  21.260  75.251  1.00  0.070          N  
ATOM   2122  CA  LEU A 139      29.968  22.640  74.755  1.00  0.140          C  
ATOM   2123  C   LEU A 139      28.597  22.851  74.117  1.00  0.140          C  
ATOM   2124  O   LEU A 139      28.262  22.182  73.140  1.00  0.310          O  
ATOM   2125  CB  LEU A 139      31.093  22.860  73.707  1.00  0.170          C  
ATOM   2126  CG  LEU A 139      31.360  24.336  73.173  1.00  0.170          C  
ATOM   2127  CD1 LEU A 139      32.802  24.458  72.669  1.00  0.170          C  
ATOM   2128  CD2 LEU A 139      30.435  24.659  71.995  1.00  0.170          C  
ATOM   2129  H   LEU A 139      29.905  20.522  74.567  1.00  0.080          H  
ATOM   2130  HA  LEU A 139      30.091  23.335  75.585  1.00  0.170          H  
ATOM   2131 1HB  LEU A 139      32.025  22.503  74.144  1.00  0.200          H  
ATOM   2132 2HB  LEU A 139      30.877  22.229  72.843  1.00  0.200          H  
ATOM   2133  HG  LEU A 139      31.206  25.050  73.980  1.00  0.200          H  
ATOM   2134 1HD1 LEU A 139      32.971  25.469  72.311  1.00  0.200          H  
ATOM   2135 2HD1 LEU A 139      33.492  24.239  73.481  1.00  0.200          H  
ATOM   2136 3HD1 LEU A 139      32.961  23.768  71.857  1.00  0.200          H  
ATOM   2137 1HD2 LEU A 139      30.666  25.638  71.637  1.00  0.200          H  
ATOM   2138 2HD2 LEU A 139      30.611  23.941  71.197  1.00  0.200          H  
ATOM   2139 3HD2 LEU A 139      29.392  24.625  72.283  1.00  0.200          H  
ATOM   2140  N   GLY A 140      27.798  23.761  74.667  1.00  0.140          N  
ATOM   2141  CA  GLY A 140      26.444  24.026  74.167  1.00  0.150          C  
ATOM   2142  C   GLY A 140      26.245  25.451  73.674  1.00  0.130          C  
ATOM   2143  O   GLY A 140      27.188  26.250  73.640  1.00  0.140          O  
ATOM   2144  H   GLY A 140      28.159  24.266  75.473  1.00  0.170          H  
ATOM   2145 1HA  GLY A 140      26.208  23.332  73.361  1.00  0.180          H  
ATOM   2146 2HA  GLY A 140      25.731  23.830  74.966  1.00  0.180          H  
ATOM   2147  N   ILE A 141      24.993  25.771  73.312  1.00  0.110          N  
ATOM   2148  CA  ILE A 141      24.651  27.092  72.788  1.00  0.090          C  
ATOM   2149  C   ILE A 141      23.672  27.816  73.721  1.00  0.070          C  
ATOM   2150  O   ILE A 141      22.595  27.285  74.029  1.00  0.060          O  
ATOM   2151  CB  ILE A 141      23.992  26.961  71.386  1.00  0.130          C  
ATOM   2152  CG1 ILE A 141      24.882  26.069  70.382  1.00  0.130          C  
ATOM   2153  CG2 ILE A 141      23.732  28.375  70.784  1.00  0.130          C  
ATOM   2154  CD1 ILE A 141      26.244  26.571  70.057  1.00  0.130          C  
ATOM   2155  H   ILE A 141      24.267  25.072  73.405  1.00  0.130          H  
ATOM   2156  HA  ILE A 141      25.556  27.698  72.718  1.00  0.110          H  
ATOM   2157  HB  ILE A 141      23.042  26.455  71.490  1.00  0.160          H  
ATOM   2158 1HG1 ILE A 141      25.006  25.079  70.807  1.00  0.160          H  
ATOM   2159 2HG1 ILE A 141      24.332  25.975  69.442  1.00  0.160          H  
ATOM   2160 1HG2 ILE A 141      23.258  28.273  69.816  1.00  0.160          H  
ATOM   2161 2HG2 ILE A 141      23.078  28.952  71.438  1.00  0.160          H  
ATOM   2162 3HG2 ILE A 141      24.665  28.906  70.669  1.00  0.160          H  
ATOM   2163 1HD1 ILE A 141      26.729  25.881  69.364  1.00  0.160          H  
ATOM   2164 2HD1 ILE A 141      26.164  27.535  69.601  1.00  0.160          H  
ATOM   2165 3HD1 ILE A 141      26.837  26.644  70.960  1.00  0.160          H  
ATOM   2166  N   LEU A 142      24.038  29.028  74.141  1.00  0.080          N  
ATOM   2167  CA  LEU A 142      23.180  29.823  75.014  1.00  0.110          C  
ATOM   2168  C   LEU A 142      22.453  30.923  74.216  1.00  0.130          C  
ATOM   2169  O   LEU A 142      23.072  31.850  73.674  1.00  0.140          O  
ATOM   2170  CB  LEU A 142      24.033  30.441  76.126  1.00  0.140          C  
ATOM   2171  CG  LEU A 142      23.328  31.315  77.189  1.00  0.140          C  
ATOM   2172  CD1 LEU A 142      22.402  30.432  78.020  1.00  0.140          C  
ATOM   2173  CD2 LEU A 142      24.361  32.007  78.070  1.00  0.140          C  
ATOM   2174  H   LEU A 142      24.955  29.389  73.870  1.00  0.100          H  
ATOM   2175  HA  LEU A 142      22.432  29.166  75.449  1.00  0.130          H  
ATOM   2176 1HB  LEU A 142      24.489  29.622  76.644  1.00  0.170          H  
ATOM   2177 2HB  LEU A 142      24.809  31.017  75.670  1.00  0.170          H  
ATOM   2178  HG  LEU A 142      22.717  32.077  76.695  1.00  0.170          H  
ATOM   2179 1HD1 LEU A 142      21.908  31.032  78.744  1.00  0.170          H  
ATOM   2180 2HD1 LEU A 142      21.668  29.976  77.395  1.00  0.170          H  
ATOM   2181 3HD1 LEU A 142      22.984  29.665  78.515  1.00  0.170          H  
ATOM   2182 1HD2 LEU A 142      23.853  32.622  78.803  1.00  0.170          H  
ATOM   2183 2HD2 LEU A 142      24.968  31.280  78.579  1.00  0.170          H  
ATOM   2184 3HD2 LEU A 142      24.988  32.636  77.468  1.00  0.170          H  
ATOM   2185  N   HIS A 143      21.131  30.800  74.159  1.00  0.100          N  
ATOM   2186  CA  HIS A 143      20.205  31.649  73.421  1.00  0.090          C  
ATOM   2187  C   HIS A 143      20.090  33.062  74.019  1.00  0.090          C  
ATOM   2188  O   HIS A 143      20.042  33.225  75.243  1.00  0.120          O  
ATOM   2189  CB  HIS A 143      18.819  30.979  73.374  1.00  0.130          C  
ATOM   2190  CG  HIS A 143      17.892  31.577  72.375  1.00  0.130          C  
ATOM   2191  ND1 HIS A 143      17.268  32.778  72.572  1.00  0.130          N  
ATOM   2192  CD2 HIS A 143      17.486  31.134  71.164  1.00  0.130          C  
ATOM   2193  CE1 HIS A 143      16.528  33.064  71.523  1.00  0.130          C  
ATOM   2194  NE2 HIS A 143      16.639  32.079  70.654  1.00  0.130          N  
ATOM   2195  H   HIS A 143      20.727  30.040  74.687  1.00  0.120          H  
ATOM   2196  HA  HIS A 143      20.556  31.742  72.413  1.00  0.110          H  
ATOM   2197 1HB  HIS A 143      18.932  29.922  73.155  1.00  0.160          H  
ATOM   2198 2HB  HIS A 143      18.349  31.056  74.355  1.00  0.160          H  
ATOM   2199  HD1 HIS A 143      17.061  33.148  73.480  1.00  0.160          H  
ATOM   2200  HD2 HIS A 143      17.710  30.232  70.586  1.00  0.160          H  
ATOM   2201  HE1 HIS A 143      15.957  33.992  71.491  1.00  0.160          H  
ATOM   2202  N   VAL A 144      20.007  34.101  73.178  1.00  0.080          N  
ATOM   2203  CA  VAL A 144      19.870  35.445  73.743  1.00  0.090          C  
ATOM   2204  C   VAL A 144      18.479  35.986  73.454  1.00  0.090          C  
ATOM   2205  O   VAL A 144      17.980  35.893  72.336  1.00  0.100          O  
ATOM   2206  CB  VAL A 144      20.924  36.451  73.164  1.00  0.120          C  
ATOM   2207  CG1 VAL A 144      20.651  36.808  71.718  1.00  0.120          C  
ATOM   2208  CG2 VAL A 144      20.974  37.731  73.967  1.00  0.120          C  
ATOM   2209  H   VAL A 144      20.049  33.932  72.164  1.00  0.100          H  
ATOM   2210  HA  VAL A 144      20.004  35.393  74.822  1.00  0.110          H  
ATOM   2211  HB  VAL A 144      21.893  35.953  73.196  1.00  0.150          H  
ATOM   2212 1HG1 VAL A 144      21.441  37.455  71.369  1.00  0.150          H  
ATOM   2213 2HG1 VAL A 144      20.593  35.959  71.101  1.00  0.150          H  
ATOM   2214 3HG1 VAL A 144      19.709  37.340  71.649  1.00  0.150          H  
ATOM   2215 1HG2 VAL A 144      21.732  38.377  73.544  1.00  0.150          H  
ATOM   2216 2HG2 VAL A 144      20.023  38.235  73.916  1.00  0.150          H  
ATOM   2217 3HG2 VAL A 144      21.220  37.514  75.003  1.00  0.150          H  
ATOM   2218  N   THR A 145      17.884  36.607  74.451  1.00  0.090          N  
ATOM   2219  CA  THR A 145      16.600  37.258  74.285  1.00  0.080          C  
ATOM   2220  C   THR A 145      16.776  38.277  73.170  1.00  0.100          C  
ATOM   2221  O   THR A 145      17.761  39.008  73.166  1.00  0.110          O  
ATOM   2222  CB  THR A 145      16.170  37.950  75.601  1.00  0.120          C  
ATOM   2223  OG1 THR A 145      16.091  36.971  76.645  1.00  0.120          O  
ATOM   2224  CG2 THR A 145      14.805  38.617  75.438  1.00  0.120          C  
ATOM   2225  H   THR A 145      18.330  36.622  75.355  1.00  0.110          H  
ATOM   2226  HA  THR A 145      15.851  36.524  73.989  1.00  0.100          H  
ATOM   2227  HB  THR A 145      16.911  38.702  75.872  1.00  0.140          H  
ATOM   2228  HG1 THR A 145      15.974  37.415  77.492  1.00  0.140          H  
ATOM   2229 1HG2 THR A 145      14.526  39.091  76.378  1.00  0.140          H  
ATOM   2230 2HG2 THR A 145      14.846  39.367  74.667  1.00  0.140          H  
ATOM   2231 3HG2 THR A 145      14.062  37.865  75.177  1.00  0.140          H  
ATOM   2232  N   LYS A 146      15.836  38.361  72.225  1.00  0.130          N  
ATOM   2233  CA  LYS A 146      16.003  39.289  71.101  1.00  0.190          C  
ATOM   2234  C   LYS A 146      16.332  40.722  71.536  1.00  0.180          C  
ATOM   2235  O   LYS A 146      17.179  41.387  70.934  1.00  0.190          O  
ATOM   2236  CB  LYS A 146      14.759  39.288  70.215  1.00  0.240          C  
ATOM   2237  CG  LYS A 146      14.599  38.017  69.391  1.00  0.240          C  
ATOM   2238  CD  LYS A 146      13.338  38.033  68.541  1.00  0.240          C  
ATOM   2239  CE  LYS A 146      13.209  36.742  67.728  1.00  0.240          C  
ATOM   2240  NZ  LYS A 146      11.961  36.714  66.911  1.00  0.240          N  
ATOM   2241  H   LYS A 146      15.034  37.748  72.274  1.00  0.160          H  
ATOM   2242  HA  LYS A 146      16.824  38.920  70.497  1.00  0.230          H  
ATOM   2243 1HB  LYS A 146      13.868  39.412  70.832  1.00  0.290          H  
ATOM   2244 2HB  LYS A 146      14.803  40.134  69.528  1.00  0.290          H  
ATOM   2245 1HG  LYS A 146      15.457  37.933  68.726  1.00  0.290          H  
ATOM   2246 2HG  LYS A 146      14.588  37.151  70.047  1.00  0.290          H  
ATOM   2247 1HD  LYS A 146      12.464  38.138  69.186  1.00  0.290          H  
ATOM   2248 2HD  LYS A 146      13.368  38.881  67.857  1.00  0.290          H  
ATOM   2249 1HE  LYS A 146      14.068  36.652  67.065  1.00  0.290          H  
ATOM   2250 2HE  LYS A 146      13.201  35.892  68.412  1.00  0.290          H  
ATOM   2251 1HZ  LYS A 146      11.916  35.846  66.393  1.00  0.290          H  
ATOM   2252 2HZ  LYS A 146      11.156  36.784  67.518  1.00  0.290          H  
ATOM   2253 3HZ  LYS A 146      11.962  37.490  66.265  1.00  0.290          H  
ATOM   2254  N   LYS A 147      15.712  41.175  72.616  1.00  0.160          N  
ATOM   2255  CA  LYS A 147      15.904  42.517  73.161  1.00  0.170          C  
ATOM   2256  C   LYS A 147      17.346  42.802  73.607  1.00  0.130          C  
ATOM   2257  O   LYS A 147      17.719  43.959  73.820  1.00  0.130          O  
ATOM   2258  CB  LYS A 147      14.955  42.737  74.338  1.00  0.230          C  
ATOM   2259  CG  LYS A 147      13.485  42.827  73.944  1.00  0.230          C  
ATOM   2260  CD  LYS A 147      12.586  43.022  75.162  1.00  0.230          C  
ATOM   2261  CE  LYS A 147      11.114  43.123  74.757  1.00  0.230          C  
ATOM   2262  NZ  LYS A 147      10.216  43.280  75.940  1.00  0.230          N  
ATOM   2263  H   LYS A 147      15.042  40.566  73.059  1.00  0.190          H  
ATOM   2264  HA  LYS A 147      15.656  43.236  72.379  1.00  0.200          H  
ATOM   2265 1HB  LYS A 147      15.073  41.922  75.053  1.00  0.280          H  
ATOM   2266 2HB  LYS A 147      15.227  43.659  74.850  1.00  0.280          H  
ATOM   2267 1HG  LYS A 147      13.348  43.668  73.263  1.00  0.280          H  
ATOM   2268 2HG  LYS A 147      13.192  41.916  73.427  1.00  0.280          H  
ATOM   2269 1HD  LYS A 147      12.710  42.180  75.845  1.00  0.280          H  
ATOM   2270 2HD  LYS A 147      12.874  43.936  75.682  1.00  0.280          H  
ATOM   2271 1HE  LYS A 147      10.984  43.981  74.100  1.00  0.280          H  
ATOM   2272 2HE  LYS A 147      10.830  42.218  74.219  1.00  0.280          H  
ATOM   2273 1HZ  LYS A 147       9.257  43.343  75.628  1.00  0.280          H  
ATOM   2274 2HZ  LYS A 147      10.318  42.483  76.553  1.00  0.280          H  
ATOM   2275 3HZ  LYS A 147      10.461  44.122  76.441  1.00  0.280          H  
ATOM   2276  N   LYS A 148      18.128  41.746  73.828  1.00  0.110          N  
ATOM   2277  CA  LYS A 148      19.495  41.832  74.299  1.00  0.080          C  
ATOM   2278  C   LYS A 148      20.543  41.413  73.268  1.00  0.100          C  
ATOM   2279  O   LYS A 148      21.719  41.247  73.623  1.00  0.110          O  
ATOM   2280  CB  LYS A 148      19.640  41.009  75.582  1.00  0.120          C  
ATOM   2281  CG  LYS A 148      18.759  41.482  76.759  1.00  0.120          C  
ATOM   2282  CD  LYS A 148      19.182  42.881  77.238  1.00  0.120          C  
ATOM   2283  CE  LYS A 148      18.441  43.331  78.474  1.00  0.120          C  
ATOM   2284  NZ  LYS A 148      18.882  44.697  78.895  1.00  0.120          N  
ATOM   2285  H   LYS A 148      17.778  40.816  73.598  1.00  0.130          H  
ATOM   2286  HA  LYS A 148      19.705  42.872  74.529  1.00  0.100          H  
ATOM   2287 1HB  LYS A 148      19.363  39.979  75.369  1.00  0.150          H  
ATOM   2288 2HB  LYS A 148      20.679  41.012  75.907  1.00  0.150          H  
ATOM   2289 1HG  LYS A 148      17.715  41.517  76.442  1.00  0.150          H  
ATOM   2290 2HG  LYS A 148      18.846  40.776  77.582  1.00  0.150          H  
ATOM   2291 1HD  LYS A 148      20.257  42.897  77.441  1.00  0.150          H  
ATOM   2292 2HD  LYS A 148      18.972  43.622  76.471  1.00  0.150          H  
ATOM   2293 1HE  LYS A 148      17.373  43.351  78.263  1.00  0.150          H  
ATOM   2294 2HE  LYS A 148      18.630  42.631  79.287  1.00  0.150          H  
ATOM   2295 1HZ  LYS A 148      18.378  44.984  79.718  1.00  0.150          H  
ATOM   2296 2HZ  LYS A 148      19.885  44.681  79.100  1.00  0.150          H  
ATOM   2297 3HZ  LYS A 148      18.703  45.355  78.143  1.00  0.150          H  
ATOM   2298  N   VAL A 149      20.159  41.248  71.990  1.00  0.110          N  
ATOM   2299  CA  VAL A 149      21.145  40.802  70.997  1.00  0.120          C  
ATOM   2300  C   VAL A 149      22.278  41.787  70.875  1.00  0.100          C  
ATOM   2301  O   VAL A 149      23.442  41.396  70.878  1.00  0.110          O  
ATOM   2302  CB  VAL A 149      20.505  40.663  69.595  1.00  0.160          C  
ATOM   2303  CG1 VAL A 149      21.563  40.400  68.488  1.00  0.160          C  
ATOM   2304  CG2 VAL A 149      19.592  39.560  69.611  1.00  0.160          C  
ATOM   2305  H   VAL A 149      19.176  41.396  71.725  1.00  0.130          H  
ATOM   2306  HA  VAL A 149      21.545  39.839  71.314  1.00  0.140          H  
ATOM   2307  HB  VAL A 149      19.970  41.583  69.369  1.00  0.200          H  
ATOM   2308 1HG1 VAL A 149      21.063  40.299  67.524  1.00  0.200          H  
ATOM   2309 2HG1 VAL A 149      22.291  41.205  68.432  1.00  0.200          H  
ATOM   2310 3HG1 VAL A 149      22.061  39.491  68.708  1.00  0.200          H  
ATOM   2311 1HG2 VAL A 149      19.106  39.466  68.640  1.00  0.200          H  
ATOM   2312 2HG2 VAL A 149      20.138  38.679  69.825  1.00  0.200          H  
ATOM   2313 3HG2 VAL A 149      18.869  39.718  70.369  1.00  0.200          H  
ATOM   2314  N   PHE A 150      21.940  43.067  70.758  1.00  0.090          N  
ATOM   2315  CA  PHE A 150      22.933  44.113  70.607  1.00  0.120          C  
ATOM   2316  C   PHE A 150      23.912  44.158  71.757  1.00  0.150          C  
ATOM   2317  O   PHE A 150      25.125  44.219  71.550  1.00  0.160          O  
ATOM   2318  CB  PHE A 150      22.270  45.481  70.513  1.00  0.160          C  
ATOM   2319  CG  PHE A 150      23.269  46.576  70.491  1.00  0.160          C  
ATOM   2320  CD1 PHE A 150      23.951  46.880  69.342  1.00  0.160          C  
ATOM   2321  CD2 PHE A 150      23.554  47.293  71.645  1.00  0.160          C  
ATOM   2322  CE1 PHE A 150      24.902  47.880  69.348  1.00  0.160          C  
ATOM   2323  CE2 PHE A 150      24.499  48.274  71.640  1.00  0.160          C  
ATOM   2324  CZ  PHE A 150      25.174  48.563  70.486  1.00  0.160          C  
ATOM   2325  H   PHE A 150      20.957  43.306  70.771  1.00  0.110          H  
ATOM   2326  HA  PHE A 150      23.491  43.925  69.689  1.00  0.140          H  
ATOM   2327 1HB  PHE A 150      21.666  45.539  69.625  1.00  0.190          H  
ATOM   2328 2HB  PHE A 150      21.614  45.632  71.367  1.00  0.190          H  
ATOM   2329  HD1 PHE A 150      23.742  46.316  68.438  1.00  0.190          H  
ATOM   2330  HD2 PHE A 150      23.028  47.063  72.568  1.00  0.190          H  
ATOM   2331  HE1 PHE A 150      25.454  48.123  68.457  1.00  0.190          H  
ATOM   2332  HE2 PHE A 150      24.730  48.821  72.557  1.00  0.190          H  
ATOM   2333  HZ  PHE A 150      25.930  49.334  70.485  1.00  0.190          H  
ATOM   2334  N   GLU A 151      23.382  44.208  72.980  1.00  0.160          N  
ATOM   2335  CA  GLU A 151      24.224  44.354  74.155  1.00  0.180          C  
ATOM   2336  C   GLU A 151      25.123  43.145  74.373  1.00  0.170          C  
ATOM   2337  O   GLU A 151      26.297  43.289  74.742  1.00  0.170          O  
ATOM   2338  CB  GLU A 151      23.349  44.585  75.389  1.00  0.240          C  
ATOM   2339  CG  GLU A 151      22.620  45.929  75.402  1.00  0.240          C  
ATOM   2340  CD  GLU A 151      21.735  46.124  76.615  1.00  0.240          C  
ATOM   2341  OE1 GLU A 151      21.633  45.219  77.417  1.00  0.240          O  
ATOM   2342  OE2 GLU A 151      21.146  47.168  76.733  1.00  0.240          O  
ATOM   2343  H   GLU A 151      22.380  44.143  73.092  1.00  0.190          H  
ATOM   2344  HA  GLU A 151      24.862  45.227  74.008  1.00  0.220          H  
ATOM   2345 1HB  GLU A 151      22.593  43.795  75.445  1.00  0.290          H  
ATOM   2346 2HB  GLU A 151      23.961  44.517  76.288  1.00  0.290          H  
ATOM   2347 1HG  GLU A 151      23.359  46.731  75.365  1.00  0.290          H  
ATOM   2348 2HG  GLU A 151      22.008  45.997  74.506  1.00  0.290          H  
ATOM   2349  N   THR A 152      24.573  41.949  74.140  1.00  0.140          N  
ATOM   2350  CA  THR A 152      25.311  40.720  74.334  1.00  0.120          C  
ATOM   2351  C   THR A 152      26.436  40.666  73.330  1.00  0.120          C  
ATOM   2352  O   THR A 152      27.589  40.403  73.681  1.00  0.120          O  
ATOM   2353  CB  THR A 152      24.392  39.500  74.159  1.00  0.180          C  
ATOM   2354  OG1 THR A 152      23.331  39.570  75.126  1.00  0.180          O  
ATOM   2355  CG2 THR A 152      25.186  38.204  74.367  1.00  0.180          C  
ATOM   2356  H   THR A 152      23.599  41.877  73.847  1.00  0.170          H  
ATOM   2357  HA  THR A 152      25.736  40.713  75.337  1.00  0.140          H  
ATOM   2358  HB  THR A 152      23.960  39.506  73.156  1.00  0.210          H  
ATOM   2359  HG1 THR A 152      22.682  40.247  74.826  1.00  0.210          H  
ATOM   2360 1HG2 THR A 152      24.517  37.353  74.245  1.00  0.210          H  
ATOM   2361 2HG2 THR A 152      25.989  38.132  73.635  1.00  0.210          H  
ATOM   2362 3HG2 THR A 152      25.610  38.191  75.369  1.00  0.210          H  
ATOM   2363  N   LEU A 153      26.099  40.964  72.083  1.00  0.120          N  
ATOM   2364  CA  LEU A 153      27.025  40.947  70.990  1.00  0.120          C  
ATOM   2365  C   LEU A 153      28.141  41.966  71.158  1.00  0.120          C  
ATOM   2366  O   LEU A 153      29.307  41.623  70.955  1.00  0.120          O  
ATOM   2367  CB  LEU A 153      26.221  41.187  69.727  1.00  0.170          C  
ATOM   2368  CG  LEU A 153      26.919  41.261  68.442  1.00  0.170          C  
ATOM   2369  CD1 LEU A 153      27.685  39.969  68.156  1.00  0.170          C  
ATOM   2370  CD2 LEU A 153      25.868  41.527  67.396  1.00  0.170          C  
ATOM   2371  H   LEU A 153      25.122  41.167  71.861  1.00  0.140          H  
ATOM   2372  HA  LEU A 153      27.464  39.953  70.953  1.00  0.140          H  
ATOM   2373 1HB  LEU A 153      25.480  40.411  69.651  1.00  0.200          H  
ATOM   2374 2HB  LEU A 153      25.691  42.133  69.852  1.00  0.200          H  
ATOM   2375  HG  LEU A 153      27.603  42.058  68.445  1.00  0.200          H  
ATOM   2376 1HD1 LEU A 153      28.176  40.050  67.183  1.00  0.200          H  
ATOM   2377 2HD1 LEU A 153      28.442  39.791  68.908  1.00  0.200          H  
ATOM   2378 3HD1 LEU A 153      27.008  39.138  68.136  1.00  0.200          H  
ATOM   2379 1HD2 LEU A 153      26.357  41.587  66.452  1.00  0.200          H  
ATOM   2380 2HD2 LEU A 153      25.143  40.723  67.383  1.00  0.200          H  
ATOM   2381 3HD2 LEU A 153      25.353  42.467  67.611  1.00  0.200          H  
ATOM   2382  N   GLU A 154      27.821  43.209  71.534  1.00  0.130          N  
ATOM   2383  CA  GLU A 154      28.869  44.196  71.716  1.00  0.150          C  
ATOM   2384  C   GLU A 154      29.861  43.705  72.778  1.00  0.150          C  
ATOM   2385  O   GLU A 154      31.081  43.834  72.606  1.00  0.150          O  
ATOM   2386  CB  GLU A 154      28.275  45.552  72.125  1.00  0.200          C  
ATOM   2387  CG  GLU A 154      29.297  46.683  72.211  1.00  0.200          C  
ATOM   2388  CD  GLU A 154      28.728  48.011  72.623  1.00  0.200          C  
ATOM   2389  OE1 GLU A 154      27.586  48.089  72.977  1.00  0.200          O  
ATOM   2390  OE2 GLU A 154      29.460  48.961  72.569  1.00  0.200          O  
ATOM   2391  H   GLU A 154      26.842  43.483  71.671  1.00  0.160          H  
ATOM   2392  HA  GLU A 154      29.407  44.315  70.777  1.00  0.180          H  
ATOM   2393 1HB  GLU A 154      27.505  45.844  71.409  1.00  0.240          H  
ATOM   2394 2HB  GLU A 154      27.784  45.453  73.097  1.00  0.240          H  
ATOM   2395 1HG  GLU A 154      30.087  46.408  72.909  1.00  0.240          H  
ATOM   2396 2HG  GLU A 154      29.742  46.796  71.236  1.00  0.240          H  
ATOM   2397  N   ALA A 155      29.347  43.165  73.900  1.00  0.150          N  
ATOM   2398  CA  ALA A 155      30.217  42.668  74.962  1.00  0.160          C  
ATOM   2399  C   ALA A 155      31.089  41.490  74.513  1.00  0.170          C  
ATOM   2400  O   ALA A 155      32.284  41.435  74.832  1.00  0.180          O  
ATOM   2401  CB  ALA A 155      29.374  42.241  76.147  1.00  0.220          C  
ATOM   2402  H   ALA A 155      28.328  43.120  74.031  1.00  0.180          H  
ATOM   2403  HA  ALA A 155      30.874  43.481  75.263  1.00  0.190          H  
ATOM   2404 1HB  ALA A 155      30.018  41.902  76.953  1.00  0.260          H  
ATOM   2405 2HB  ALA A 155      28.775  43.087  76.485  1.00  0.260          H  
ATOM   2406 3HB  ALA A 155      28.710  41.431  75.843  1.00  0.260          H  
ATOM   2407  N   ARG A 156      30.505  40.556  73.759  1.00  0.160          N  
ATOM   2408  CA  ARG A 156      31.248  39.402  73.274  1.00  0.160          C  
ATOM   2409  C   ARG A 156      32.328  39.794  72.282  1.00  0.170          C  
ATOM   2410  O   ARG A 156      33.434  39.242  72.310  1.00  0.180          O  
ATOM   2411  CB  ARG A 156      30.295  38.391  72.666  1.00  0.220          C  
ATOM   2412  CG  ARG A 156      29.348  37.753  73.672  1.00  0.220          C  
ATOM   2413  CD  ARG A 156      29.989  36.680  74.478  1.00  0.220          C  
ATOM   2414  NE  ARG A 156      29.064  36.179  75.470  1.00  0.220          N  
ATOM   2415  CZ  ARG A 156      29.014  36.518  76.775  1.00  0.220          C  
ATOM   2416  NH1 ARG A 156      29.879  37.352  77.314  1.00  0.220          N  
ATOM   2417  NH2 ARG A 156      28.063  35.982  77.505  1.00  0.220          N  
ATOM   2418  H   ARG A 156      29.501  40.627  73.560  1.00  0.190          H  
ATOM   2419  HA  ARG A 156      31.740  38.940  74.125  1.00  0.190          H  
ATOM   2420 1HB  ARG A 156      29.689  38.877  71.899  1.00  0.270          H  
ATOM   2421 2HB  ARG A 156      30.853  37.593  72.191  1.00  0.270          H  
ATOM   2422 1HG  ARG A 156      29.000  38.505  74.373  1.00  0.270          H  
ATOM   2423 2HG  ARG A 156      28.490  37.323  73.148  1.00  0.270          H  
ATOM   2424 1HD  ARG A 156      30.244  35.850  73.815  1.00  0.270          H  
ATOM   2425 2HD  ARG A 156      30.888  37.021  74.974  1.00  0.270          H  
ATOM   2426  HE  ARG A 156      28.347  35.541  75.145  1.00  0.270          H  
ATOM   2427 1HH1 ARG A 156      30.615  37.751  76.755  1.00  0.270          H  
ATOM   2428 2HH1 ARG A 156      29.816  37.580  78.294  1.00  0.270          H  
ATOM   2429 1HH2 ARG A 156      27.411  35.348  77.048  1.00  0.270          H  
ATOM   2430 2HH2 ARG A 156      27.977  36.201  78.484  1.00  0.270          H  
ATOM   2431  N   MET A 157      32.019  40.744  71.398  1.00  0.160          N  
ATOM   2432  CA  MET A 157      33.003  41.190  70.439  1.00  0.150          C  
ATOM   2433  C   MET A 157      34.119  41.926  71.144  1.00  0.180          C  
ATOM   2434  O   MET A 157      35.277  41.838  70.722  1.00  0.210          O  
ATOM   2435  CB  MET A 157      32.360  42.012  69.365  1.00  0.210          C  
ATOM   2436  CG  MET A 157      31.472  41.175  68.477  1.00  0.210          C  
ATOM   2437  SD  MET A 157      30.941  41.955  67.016  1.00  0.210          S  
ATOM   2438  CE  MET A 157      30.184  43.366  67.619  1.00  0.210          C  
ATOM   2439  H   MET A 157      31.071  41.138  71.382  1.00  0.190          H  
ATOM   2440  HA  MET A 157      33.447  40.319  69.966  1.00  0.180          H  
ATOM   2441 1HB  MET A 157      31.721  42.741  69.863  1.00  0.260          H  
ATOM   2442 2HB  MET A 157      33.097  42.547  68.804  1.00  0.260          H  
ATOM   2443 1HG  MET A 157      32.017  40.299  68.188  1.00  0.260          H  
ATOM   2444 2HG  MET A 157      30.603  40.854  69.028  1.00  0.260          H  
ATOM   2445 1HE  MET A 157      29.790  43.885  66.788  1.00  0.260          H  
ATOM   2446 2HE  MET A 157      29.416  43.103  68.301  1.00  0.260          H  
ATOM   2447 3HE  MET A 157      30.903  44.000  68.122  1.00  0.260          H  
ATOM   2448  N   THR A 158      33.784  42.633  72.230  1.00  0.190          N  
ATOM   2449  CA  THR A 158      34.783  43.332  73.009  1.00  0.200          C  
ATOM   2450  C   THR A 158      35.742  42.303  73.592  1.00  0.210          C  
ATOM   2451  O   THR A 158      36.955  42.494  73.508  1.00  0.230          O  
ATOM   2452  CB  THR A 158      34.166  44.188  74.135  1.00  0.280          C  
ATOM   2453  OG1 THR A 158      33.279  45.167  73.574  1.00  0.280          O  
ATOM   2454  CG2 THR A 158      35.285  44.927  74.853  1.00  0.280          C  
ATOM   2455  H   THR A 158      32.797  42.731  72.485  1.00  0.230          H  
ATOM   2456  HA  THR A 158      35.355  43.976  72.353  1.00  0.240          H  
ATOM   2457  HB  THR A 158      33.624  43.564  74.835  1.00  0.330          H  
ATOM   2458  HG1 THR A 158      32.485  44.713  73.208  1.00  0.330          H  
ATOM   2459 1HG2 THR A 158      34.857  45.545  75.638  1.00  0.330          H  
ATOM   2460 2HG2 THR A 158      35.974  44.220  75.290  1.00  0.330          H  
ATOM   2461 3HG2 THR A 158      35.817  45.558  74.142  1.00  0.330          H  
ATOM   2462  N   GLU A 159      35.218  41.197  74.144  1.00  0.190          N  
ATOM   2463  CA  GLU A 159      36.088  40.155  74.690  1.00  0.190          C  
ATOM   2464  C   GLU A 159      36.980  39.566  73.605  1.00  0.200          C  
ATOM   2465  O   GLU A 159      38.167  39.318  73.838  1.00  0.200          O  
ATOM   2466  CB  GLU A 159      35.268  39.044  75.346  1.00  0.270          C  
ATOM   2467  CG  GLU A 159      36.093  37.871  75.937  1.00  0.270          C  
ATOM   2468  CD  GLU A 159      36.985  38.258  77.091  1.00  0.270          C  
ATOM   2469  OE1 GLU A 159      36.803  39.318  77.651  1.00  0.270          O  
ATOM   2470  OE2 GLU A 159      37.829  37.455  77.441  1.00  0.270          O  
ATOM   2471  H   GLU A 159      34.198  41.120  74.231  1.00  0.230          H  
ATOM   2472  HA  GLU A 159      36.724  40.597  75.447  1.00  0.230          H  
ATOM   2473 1HB  GLU A 159      34.665  39.475  76.145  1.00  0.320          H  
ATOM   2474 2HB  GLU A 159      34.575  38.630  74.612  1.00  0.320          H  
ATOM   2475 1HG  GLU A 159      35.395  37.101  76.284  1.00  0.320          H  
ATOM   2476 2HG  GLU A 159      36.700  37.421  75.147  1.00  0.320          H  
ATOM   2477  N   ALA A 160      36.432  39.349  72.402  1.00  0.200          N  
ATOM   2478  CA  ALA A 160      37.258  38.828  71.329  1.00  0.200          C  
ATOM   2479  C   ALA A 160      38.401  39.809  71.036  1.00  0.220          C  
ATOM   2480  O   ALA A 160      39.552  39.400  70.845  1.00  0.210          O  
ATOM   2481  CB  ALA A 160      36.418  38.597  70.080  1.00  0.280          C  
ATOM   2482  H   ALA A 160      35.429  39.509  72.264  1.00  0.240          H  
ATOM   2483  HA  ALA A 160      37.685  37.885  71.658  1.00  0.240          H  
ATOM   2484 1HB  ALA A 160      37.044  38.191  69.284  1.00  0.340          H  
ATOM   2485 2HB  ALA A 160      35.618  37.897  70.313  1.00  0.340          H  
ATOM   2486 3HB  ALA A 160      35.990  39.542  69.753  1.00  0.340          H  
ATOM   2487  N   CYS A 161      38.096  41.114  71.050  1.00  0.230          N  
ATOM   2488  CA  CYS A 161      39.090  42.150  70.785  1.00  0.240          C  
ATOM   2489  C   CYS A 161      40.173  42.177  71.864  1.00  0.240          C  
ATOM   2490  O   CYS A 161      41.362  42.211  71.559  1.00  0.230          O  
ATOM   2491  CB  CYS A 161      38.400  43.506  70.701  1.00  0.330          C  
ATOM   2492  SG  CYS A 161      37.356  43.652  69.278  1.00  0.330          S  
ATOM   2493  H   CYS A 161      37.113  41.379  71.173  1.00  0.280          H  
ATOM   2494  HA  CYS A 161      39.562  41.938  69.829  1.00  0.290          H  
ATOM   2495 1HB  CYS A 161      37.788  43.663  71.575  1.00  0.400          H  
ATOM   2496 2HB  CYS A 161      39.130  44.298  70.676  1.00  0.400          H  
ATOM   2497  HG  CYS A 161      36.380  42.845  69.768  1.00  0.400          H  
ATOM   2498  N   ILE A 162      39.768  42.018  73.122  1.00  0.240          N  
ATOM   2499  CA  ILE A 162      40.690  41.990  74.260  1.00  0.240          C  
ATOM   2500  C   ILE A 162      41.676  40.845  74.141  1.00  0.230          C  
ATOM   2501  O   ILE A 162      42.886  40.989  74.386  1.00  0.200          O  
ATOM   2502  CB  ILE A 162      39.905  41.832  75.595  1.00  0.340          C  
ATOM   2503  CG1 ILE A 162      39.111  43.133  75.875  1.00  0.340          C  
ATOM   2504  CG2 ILE A 162      40.818  41.378  76.776  1.00  0.340          C  
ATOM   2505  CD1 ILE A 162      38.094  43.036  76.988  1.00  0.340          C  
ATOM   2506  H   ILE A 162      38.760  41.992  73.295  1.00  0.290          H  
ATOM   2507  HA  ILE A 162      41.243  42.929  74.283  1.00  0.290          H  
ATOM   2508  HB  ILE A 162      39.157  41.056  75.456  1.00  0.400          H  
ATOM   2509 1HG1 ILE A 162      39.807  43.922  76.096  1.00  0.400          H  
ATOM   2510 2HG1 ILE A 162      38.589  43.405  74.986  1.00  0.400          H  
ATOM   2511 1HG2 ILE A 162      40.224  41.241  77.673  1.00  0.400          H  
ATOM   2512 2HG2 ILE A 162      41.299  40.441  76.549  1.00  0.400          H  
ATOM   2513 3HG2 ILE A 162      41.561  42.099  76.952  1.00  0.400          H  
ATOM   2514 1HD1 ILE A 162      37.594  43.995  77.087  1.00  0.400          H  
ATOM   2515 2HD1 ILE A 162      37.362  42.271  76.760  1.00  0.400          H  
ATOM   2516 3HD1 ILE A 162      38.578  42.792  77.923  1.00  0.400          H  
ATOM   2517  N   ARG A 163      41.147  39.671  73.811  1.00  0.240          N  
ATOM   2518  CA  ARG A 163      41.972  38.490  73.716  1.00  0.230          C  
ATOM   2519  C   ARG A 163      42.567  38.246  72.320  1.00  0.210          C  
ATOM   2520  O   ARG A 163      43.427  37.376  72.163  1.00  0.210          O  
ATOM   2521  CB  ARG A 163      41.143  37.309  74.122  1.00  0.330          C  
ATOM   2522  CG  ARG A 163      40.512  37.398  75.515  1.00  0.330          C  
ATOM   2523  CD  ARG A 163      41.476  37.332  76.625  1.00  0.330          C  
ATOM   2524  NE  ARG A 163      40.780  37.419  77.913  1.00  0.330          N  
ATOM   2525  CZ  ARG A 163      41.375  37.431  79.127  1.00  0.330          C  
ATOM   2526  NH1 ARG A 163      42.691  37.359  79.226  1.00  0.330          N  
ATOM   2527  NH2 ARG A 163      40.639  37.516  80.227  1.00  0.330          N  
ATOM   2528  H   ARG A 163      40.131  39.599  73.670  1.00  0.290          H  
ATOM   2529  HA  ARG A 163      42.800  38.601  74.410  1.00  0.280          H  
ATOM   2530 1HB  ARG A 163      40.344  37.167  73.400  1.00  0.390          H  
ATOM   2531 2HB  ARG A 163      41.776  36.448  74.115  1.00  0.390          H  
ATOM   2532 1HG  ARG A 163      39.957  38.332  75.612  1.00  0.390          H  
ATOM   2533 2HG  ARG A 163      39.814  36.569  75.643  1.00  0.390          H  
ATOM   2534 1HD  ARG A 163      42.011  36.387  76.583  1.00  0.390          H  
ATOM   2535 2HD  ARG A 163      42.168  38.160  76.558  1.00  0.390          H  
ATOM   2536  HE  ARG A 163      39.738  37.483  77.880  1.00  0.390          H  
ATOM   2537 1HH1 ARG A 163      43.262  37.296  78.397  1.00  0.390          H  
ATOM   2538 2HH1 ARG A 163      43.131  37.365  80.135  1.00  0.390          H  
ATOM   2539 1HH2 ARG A 163      39.626  37.575  80.168  1.00  0.390          H  
ATOM   2540 2HH2 ARG A 163      41.084  37.523  81.132  1.00  0.390          H  
ATOM   2541  N   GLY A 164      42.137  39.024  71.322  1.00  0.210          N  
ATOM   2542  CA  GLY A 164      42.628  38.918  69.958  1.00  0.200          C  
ATOM   2543  C   GLY A 164      42.056  37.734  69.188  1.00  0.200          C  
ATOM   2544  O   GLY A 164      42.672  37.234  68.230  1.00  0.200          O  
ATOM   2545  H   GLY A 164      41.399  39.705  71.492  1.00  0.250          H  
ATOM   2546 1HA  GLY A 164      42.374  39.844  69.441  1.00  0.240          H  
ATOM   2547 2HA  GLY A 164      43.706  38.861  69.982  1.00  0.240          H  
ATOM   2548  N   TYR A 165      40.867  37.282  69.575  1.00  0.210          N  
ATOM   2549  CA  TYR A 165      40.247  36.117  68.968  1.00  0.210          C  
ATOM   2550  C   TYR A 165      39.501  36.463  67.684  1.00  0.210          C  
ATOM   2551  O   TYR A 165      38.268  36.541  67.631  1.00  0.220          O  
ATOM   2552  CB  TYR A 165      39.339  35.420  69.981  1.00  0.290          C  
ATOM   2553  CG  TYR A 165      40.051  34.869  71.236  1.00  0.290          C  
ATOM   2554  CD1 TYR A 165      41.425  34.579  71.249  1.00  0.290          C  
ATOM   2555  CD2 TYR A 165      39.308  34.657  72.385  1.00  0.290          C  
ATOM   2556  CE1 TYR A 165      42.011  34.100  72.381  1.00  0.290          C  
ATOM   2557  CE2 TYR A 165      39.903  34.164  73.529  1.00  0.290          C  
ATOM   2558  CZ  TYR A 165      41.251  33.888  73.530  1.00  0.290          C  
ATOM   2559  OH  TYR A 165      41.871  33.414  74.670  1.00  0.290          O  
ATOM   2560  H   TYR A 165      40.364  37.804  70.294  1.00  0.250          H  
ATOM   2561  HA  TYR A 165      41.026  35.425  68.674  1.00  0.250          H  
ATOM   2562 1HB  TYR A 165      38.563  36.105  70.303  1.00  0.350          H  
ATOM   2563 2HB  TYR A 165      38.863  34.582  69.494  1.00  0.350          H  
ATOM   2564  HD1 TYR A 165      42.049  34.730  70.382  1.00  0.350          H  
ATOM   2565  HD2 TYR A 165      38.259  34.882  72.388  1.00  0.350          H  
ATOM   2566  HE1 TYR A 165      43.079  33.885  72.383  1.00  0.350          H  
ATOM   2567  HE2 TYR A 165      39.310  34.002  74.430  1.00  0.350          H  
ATOM   2568  HH  TYR A 165      42.814  33.319  74.505  1.00  0.350          H  
ATOM   2569  N   ASN A 166      40.304  36.660  66.641  1.00  0.210          N  
ATOM   2570  CA  ASN A 166      39.881  36.997  65.282  1.00  0.220          C  
ATOM   2571  C   ASN A 166      39.032  38.281  65.089  1.00  0.220          C  
ATOM   2572  O   ASN A 166      38.205  38.308  64.177  1.00  0.220          O  
ATOM   2573  CB  ASN A 166      39.054  35.830  64.749  1.00  0.300          C  
ATOM   2574  CG  ASN A 166      39.763  34.528  64.694  1.00  0.300          C  
ATOM   2575  OD1 ASN A 166      40.838  34.390  64.093  1.00  0.300          O  
ATOM   2576  ND2 ASN A 166      39.177  33.541  65.337  1.00  0.300          N  
ATOM   2577  H   ASN A 166      41.302  36.599  66.863  1.00  0.250          H  
ATOM   2578  HA  ASN A 166      40.781  37.108  64.675  1.00  0.260          H  
ATOM   2579 1HB  ASN A 166      38.155  35.703  65.337  1.00  0.360          H  
ATOM   2580 2HB  ASN A 166      38.728  36.055  63.745  1.00  0.360          H  
ATOM   2581 1HD2 ASN A 166      39.585  32.621  65.328  1.00  0.360          H  
ATOM   2582 2HD2 ASN A 166      38.302  33.690  65.861  1.00  0.360          H  
ATOM   2583  N   PRO A 167      39.255  39.405  65.799  1.00  0.230          N  
ATOM   2584  CA  PRO A 167      38.459  40.620  65.669  1.00  0.230          C  
ATOM   2585  C   PRO A 167      38.438  41.263  64.276  1.00  0.260          C  
ATOM   2586  O   PRO A 167      37.438  41.873  63.895  1.00  0.260          O  
ATOM   2587  CB  PRO A 167      39.119  41.541  66.681  1.00  0.350          C  
ATOM   2588  CG  PRO A 167      40.518  40.993  66.849  1.00  0.350          C  
ATOM   2589  CD  PRO A 167      40.372  39.531  66.724  1.00  0.350          C  
ATOM   2590  HA  PRO A 167      37.438  40.385  65.995  1.00  0.280          H  
ATOM   2591 1HB  PRO A 167      39.097  42.560  66.315  1.00  0.410          H  
ATOM   2592 2HB  PRO A 167      38.548  41.525  67.611  1.00  0.410          H  
ATOM   2593 1HG  PRO A 167      41.197  41.426  66.092  1.00  0.410          H  
ATOM   2594 2HG  PRO A 167      40.923  41.280  67.836  1.00  0.410          H  
ATOM   2595 1HD  PRO A 167      41.297  39.091  66.339  1.00  0.410          H  
ATOM   2596 2HD  PRO A 167      40.086  39.154  67.704  1.00  0.410          H  
ATOM   2597  N   GLY A 168      39.476  41.028  63.452  1.00  0.270          N  
ATOM   2598  CA  GLY A 168      39.504  41.612  62.109  1.00  0.300          C  
ATOM   2599  C   GLY A 168      38.618  40.853  61.137  1.00  0.290          C  
ATOM   2600  O   GLY A 168      38.444  41.255  59.986  1.00  0.310          O  
ATOM   2601  H   GLY A 168      40.291  40.517  63.760  1.00  0.320          H  
ATOM   2602 1HA  GLY A 168      39.202  42.658  62.153  1.00  0.360          H  
ATOM   2603 2HA  GLY A 168      40.516  41.585  61.727  1.00  0.360          H  
ATOM   2604  N   LEU A 169      38.119  39.713  61.591  1.00  0.270          N  
ATOM   2605  CA  LEU A 169      37.261  38.842  60.822  1.00  0.260          C  
ATOM   2606  C   LEU A 169      35.858  38.923  61.373  1.00  0.250          C  
ATOM   2607  O   LEU A 169      34.896  39.184  60.652  1.00  0.250          O  
ATOM   2608  CB  LEU A 169      37.770  37.389  60.942  1.00  0.370          C  
ATOM   2609  CG  LEU A 169      36.971  36.256  60.238  1.00  0.370          C  
ATOM   2610  CD1 LEU A 169      36.978  36.457  58.733  1.00  0.370          C  
ATOM   2611  CD2 LEU A 169      37.597  34.909  60.635  1.00  0.370          C  
ATOM   2612  H   LEU A 169      38.319  39.447  62.551  1.00  0.320          H  
ATOM   2613  HA  LEU A 169      37.262  39.169  59.785  1.00  0.310          H  
ATOM   2614 1HB  LEU A 169      38.786  37.358  60.562  1.00  0.440          H  
ATOM   2615 2HB  LEU A 169      37.801  37.140  61.987  1.00  0.440          H  
ATOM   2616  HG  LEU A 169      35.929  36.276  60.569  1.00  0.440          H  
ATOM   2617 1HD1 LEU A 169      36.411  35.655  58.261  1.00  0.440          H  
ATOM   2618 2HD1 LEU A 169      36.515  37.411  58.483  1.00  0.440          H  
ATOM   2619 3HD1 LEU A 169      38.003  36.443  58.365  1.00  0.440          H  
ATOM   2620 1HD2 LEU A 169      37.053  34.096  60.161  1.00  0.440          H  
ATOM   2621 2HD2 LEU A 169      38.638  34.879  60.311  1.00  0.440          H  
ATOM   2622 3HD2 LEU A 169      37.552  34.790  61.720  1.00  0.440          H  
ATOM   2623  N   LEU A 170      35.750  38.709  62.681  1.00  0.230          N  
ATOM   2624  CA  LEU A 170      34.456  38.598  63.310  1.00  0.220          C  
ATOM   2625  C   LEU A 170      33.835  39.868  63.866  1.00  0.220          C  
ATOM   2626  O   LEU A 170      32.636  39.869  64.171  1.00  0.220          O  
ATOM   2627  CB  LEU A 170      34.568  37.565  64.426  1.00  0.310          C  
ATOM   2628  CG  LEU A 170      34.956  36.149  64.003  1.00  0.310          C  
ATOM   2629  CD1 LEU A 170      35.094  35.314  65.254  1.00  0.310          C  
ATOM   2630  CD2 LEU A 170      33.896  35.567  63.048  1.00  0.310          C  
ATOM   2631  H   LEU A 170      36.591  38.547  63.235  1.00  0.280          H  
ATOM   2632  HA  LEU A 170      33.770  38.240  62.554  1.00  0.260          H  
ATOM   2633 1HB  LEU A 170      35.315  37.914  65.144  1.00  0.370          H  
ATOM   2634 2HB  LEU A 170      33.631  37.498  64.918  1.00  0.370          H  
ATOM   2635  HG  LEU A 170      35.925  36.162  63.506  1.00  0.370          H  
ATOM   2636 1HD1 LEU A 170      35.388  34.308  65.004  1.00  0.370          H  
ATOM   2637 2HD1 LEU A 170      35.853  35.754  65.903  1.00  0.370          H  
ATOM   2638 3HD1 LEU A 170      34.151  35.288  65.772  1.00  0.370          H  
ATOM   2639 1HD2 LEU A 170      34.176  34.576  62.780  1.00  0.370          H  
ATOM   2640 2HD2 LEU A 170      32.936  35.546  63.541  1.00  0.370          H  
ATOM   2641 3HD2 LEU A 170      33.817  36.151  62.138  1.00  0.370          H  
ATOM   2642  N   VAL A 171      34.600  40.949  64.023  1.00  0.220          N  
ATOM   2643  CA  VAL A 171      33.999  42.141  64.583  1.00  0.220          C  
ATOM   2644  C   VAL A 171      33.988  43.245  63.528  1.00  0.240          C  
ATOM   2645  O   VAL A 171      32.919  43.715  63.134  1.00  0.240          O  
ATOM   2646  CB  VAL A 171      34.769  42.575  65.846  1.00  0.310          C  
ATOM   2647  CG1 VAL A 171      34.136  43.858  66.436  1.00  0.310          C  
ATOM   2648  CG2 VAL A 171      34.800  41.408  66.838  1.00  0.310          C  
ATOM   2649  H   VAL A 171      35.590  40.969  63.782  1.00  0.260          H  
ATOM   2650  HA  VAL A 171      32.972  41.927  64.863  1.00  0.260          H  
ATOM   2651  HB  VAL A 171      35.786  42.812  65.582  1.00  0.370          H  
ATOM   2652 1HG1 VAL A 171      34.696  44.149  67.306  1.00  0.370          H  
ATOM   2653 2HG1 VAL A 171      34.155  44.663  65.706  1.00  0.370          H  
ATOM   2654 3HG1 VAL A 171      33.126  43.683  66.713  1.00  0.370          H  
ATOM   2655 1HG2 VAL A 171      35.353  41.693  67.733  1.00  0.370          H  
ATOM   2656 2HG2 VAL A 171      33.817  41.145  67.091  1.00  0.370          H  
ATOM   2657 3HG2 VAL A 171      35.270  40.550  66.388  1.00  0.370          H  
ATOM   2658  N   HIS A 172      35.176  43.659  63.080  1.00  0.270          N  
ATOM   2659  CA  HIS A 172      35.297  44.720  62.086  1.00  0.300          C  
ATOM   2660  C   HIS A 172      36.717  44.711  61.482  1.00  0.330          C  
ATOM   2661  O   HIS A 172      37.682  44.643  62.236  1.00  0.320          O  
ATOM   2662  CB  HIS A 172      35.028  46.096  62.730  1.00  0.410          C  
ATOM   2663  CG  HIS A 172      34.875  47.199  61.748  1.00  0.410          C  
ATOM   2664  ND1 HIS A 172      35.944  47.742  61.048  1.00  0.410          N  
ATOM   2665  CD2 HIS A 172      33.776  47.870  61.339  1.00  0.410          C  
ATOM   2666  CE1 HIS A 172      35.496  48.697  60.244  1.00  0.410          C  
ATOM   2667  NE2 HIS A 172      34.187  48.793  60.404  1.00  0.410          N  
ATOM   2668  H   HIS A 172      36.013  43.187  63.428  1.00  0.320          H  
ATOM   2669  HA  HIS A 172      34.553  44.561  61.319  1.00  0.360          H  
ATOM   2670 1HB  HIS A 172      34.125  46.060  63.345  1.00  0.490          H  
ATOM   2671 2HB  HIS A 172      35.846  46.352  63.374  1.00  0.490          H  
ATOM   2672  HD2 HIS A 172      32.754  47.705  61.686  1.00  0.490          H  
ATOM   2673  HE1 HIS A 172      36.106  49.307  59.571  1.00  0.490          H  
ATOM   2674  HE2 HIS A 172      33.580  49.443  59.920  1.00  0.490          H  
ATOM   2675  N   PRO A 173      36.914  44.867  60.160  1.00  0.370          N  
ATOM   2676  CA  PRO A 173      38.224  44.934  59.510  1.00  0.420          C  
ATOM   2677  C   PRO A 173      39.251  45.897  60.138  1.00  0.440          C  
ATOM   2678  O   PRO A 173      40.447  45.597  60.159  1.00  0.460          O  
ATOM   2679  CB  PRO A 173      37.838  45.401  58.103  1.00  0.630          C  
ATOM   2680  CG  PRO A 173      36.454  44.811  57.876  1.00  0.630          C  
ATOM   2681  CD  PRO A 173      35.764  44.890  59.210  1.00  0.630          C  
ATOM   2682  HA  PRO A 173      38.640  43.914  59.473  1.00  0.500          H  
ATOM   2683 1HB  PRO A 173      37.852  46.506  58.059  1.00  0.760          H  
ATOM   2684 2HB  PRO A 173      38.581  45.043  57.376  1.00  0.760          H  
ATOM   2685 1HG  PRO A 173      35.925  45.379  57.093  1.00  0.760          H  
ATOM   2686 2HG  PRO A 173      36.541  43.774  57.510  1.00  0.760          H  
ATOM   2687 1HD  PRO A 173      35.177  45.809  59.281  1.00  0.760          H  
ATOM   2688 2HD  PRO A 173      35.146  43.984  59.317  1.00  0.760          H  
ATOM   2689  N   ASP A 174      38.816  47.023  60.714  1.00  0.450          N  
ATOM   2690  CA  ASP A 174      39.782  47.959  61.297  1.00  0.490          C  
ATOM   2691  C   ASP A 174      40.349  47.472  62.631  1.00  0.430          C  
ATOM   2692  O   ASP A 174      41.203  48.123  63.232  1.00  0.450          O  
ATOM   2693  CB  ASP A 174      39.186  49.349  61.472  1.00  0.670          C  
ATOM   2694  CG  ASP A 174      38.961  50.142  60.177  1.00  0.670          C  
ATOM   2695  OD1 ASP A 174      39.509  49.804  59.159  1.00  0.670          O  
ATOM   2696  OD2 ASP A 174      38.276  51.151  60.246  1.00  0.670          O  
ATOM   2697  H   ASP A 174      37.826  47.284  60.732  1.00  0.540          H  
ATOM   2698  HA  ASP A 174      40.613  48.051  60.599  1.00  0.590          H  
ATOM   2699 1HB  ASP A 174      38.228  49.237  61.940  1.00  0.800          H  
ATOM   2700 2HB  ASP A 174      39.817  49.932  62.139  1.00  0.800          H  
ATOM   2701  N   LEU A 175      39.844  46.345  63.118  1.00  0.380          N  
ATOM   2702  CA  LEU A 175      40.287  45.733  64.353  1.00  0.330          C  
ATOM   2703  C   LEU A 175      41.296  44.635  64.072  1.00  0.310          C  
ATOM   2704  O   LEU A 175      41.774  43.975  64.988  1.00  0.270          O  
ATOM   2705  CB  LEU A 175      39.087  45.181  65.097  1.00  0.480          C  
ATOM   2706  CG  LEU A 175      38.058  46.203  65.530  1.00  0.480          C  
ATOM   2707  CD1 LEU A 175      36.899  45.513  65.998  1.00  0.480          C  
ATOM   2708  CD2 LEU A 175      38.589  47.041  66.676  1.00  0.480          C  
ATOM   2709  H   LEU A 175      39.121  45.845  62.591  1.00  0.460          H  
ATOM   2710  HA  LEU A 175      40.782  46.484  64.957  1.00  0.400          H  
ATOM   2711 1HB  LEU A 175      38.602  44.424  64.487  1.00  0.580          H  
ATOM   2712 2HB  LEU A 175      39.452  44.712  65.990  1.00  0.580          H  
ATOM   2713  HG  LEU A 175      37.785  46.821  64.690  1.00  0.580          H  
ATOM   2714 1HD1 LEU A 175      36.141  46.231  66.310  1.00  0.580          H  
ATOM   2715 2HD1 LEU A 175      36.527  44.916  65.186  1.00  0.580          H  
ATOM   2716 3HD1 LEU A 175      37.163  44.889  66.813  1.00  0.580          H  
ATOM   2717 1HD2 LEU A 175      37.822  47.723  66.975  1.00  0.580          H  
ATOM   2718 2HD2 LEU A 175      38.834  46.396  67.511  1.00  0.580          H  
ATOM   2719 3HD2 LEU A 175      39.470  47.594  66.373  1.00  0.580          H  
ATOM   2720  N   ALA A 176      41.695  44.487  62.809  1.00  0.350          N  
ATOM   2721  CA  ALA A 176      42.650  43.470  62.370  1.00  0.350          C  
ATOM   2722  C   ALA A 176      43.993  43.588  63.059  1.00  0.350          C  
ATOM   2723  O   ALA A 176      44.740  42.616  63.171  1.00  0.320          O  
ATOM   2724  CB  ALA A 176      42.842  43.576  60.874  1.00  0.490          C  
ATOM   2725  H   ALA A 176      41.273  45.075  62.079  1.00  0.420          H  
ATOM   2726  HA  ALA A 176      42.248  42.498  62.626  1.00  0.420          H  
ATOM   2727 1HB  ALA A 176      43.526  42.807  60.532  1.00  0.590          H  
ATOM   2728 2HB  ALA A 176      41.877  43.454  60.374  1.00  0.590          H  
ATOM   2729 3HB  ALA A 176      43.250  44.559  60.631  1.00  0.590          H  
ATOM   2730  N   TYR A 177      44.283  44.756  63.576  1.00  0.380          N  
ATOM   2731  CA  TYR A 177      45.548  45.045  64.205  1.00  0.390          C  
ATOM   2732  C   TYR A 177      45.592  44.455  65.613  1.00  0.310          C  
ATOM   2733  O   TYR A 177      46.626  44.495  66.278  1.00  0.280          O  
ATOM   2734  CB  TYR A 177      45.696  46.550  64.210  1.00  0.540          C  
ATOM   2735  CG  TYR A 177      45.538  47.041  62.803  1.00  0.540          C  
ATOM   2736  CD1 TYR A 177      44.324  47.596  62.447  1.00  0.540          C  
ATOM   2737  CD2 TYR A 177      46.536  46.895  61.862  1.00  0.540          C  
ATOM   2738  CE1 TYR A 177      44.094  48.008  61.168  1.00  0.540          C  
ATOM   2739  CE2 TYR A 177      46.310  47.316  60.564  1.00  0.540          C  
ATOM   2740  CZ  TYR A 177      45.087  47.869  60.219  1.00  0.540          C  
ATOM   2741  OH  TYR A 177      44.853  48.282  58.927  1.00  0.540          O  
ATOM   2742  H   TYR A 177      43.598  45.493  63.482  1.00  0.460          H  
ATOM   2743  HA  TYR A 177      46.348  44.594  63.620  1.00  0.470          H  
ATOM   2744 1HB  TYR A 177      44.933  47.007  64.840  1.00  0.650          H  
ATOM   2745 2HB  TYR A 177      46.679  46.838  64.583  1.00  0.650          H  
ATOM   2746  HD1 TYR A 177      43.545  47.697  63.194  1.00  0.650          H  
ATOM   2747  HD2 TYR A 177      47.490  46.448  62.134  1.00  0.650          H  
ATOM   2748  HE1 TYR A 177      43.130  48.439  60.902  1.00  0.650          H  
ATOM   2749  HE2 TYR A 177      47.088  47.204  59.811  1.00  0.650          H  
ATOM   2750  HH  TYR A 177      43.950  48.609  58.855  1.00  0.650          H  
ATOM   2751  N   LEU A 178      44.455  43.903  66.052  1.00  0.270          N  
ATOM   2752  CA  LEU A 178      44.304  43.249  67.338  1.00  0.220          C  
ATOM   2753  C   LEU A 178      44.402  41.716  67.173  1.00  0.170          C  
ATOM   2754  O   LEU A 178      44.112  40.953  68.098  1.00  0.160          O  
ATOM   2755  CB  LEU A 178      42.932  43.585  67.949  1.00  0.330          C  
ATOM   2756  CG  LEU A 178      42.567  45.065  68.200  1.00  0.330          C  
ATOM   2757  CD1 LEU A 178      41.160  45.086  68.758  1.00  0.330          C  
ATOM   2758  CD2 LEU A 178      43.536  45.724  69.153  1.00  0.330          C  
ATOM   2759  H   LEU A 178      43.626  43.932  65.457  1.00  0.320          H  
ATOM   2760  HA  LEU A 178      45.105  43.564  68.004  1.00  0.260          H  
ATOM   2761 1HB  LEU A 178      42.187  43.205  67.289  1.00  0.390          H  
ATOM   2762 2HB  LEU A 178      42.841  43.058  68.903  1.00  0.390          H  
ATOM   2763  HG  LEU A 178      42.568  45.603  67.249  1.00  0.390          H  
ATOM   2764 1HD1 LEU A 178      40.846  46.098  68.926  1.00  0.390          H  
ATOM   2765 2HD1 LEU A 178      40.487  44.608  68.057  1.00  0.390          H  
ATOM   2766 3HD1 LEU A 178      41.163  44.538  69.695  1.00  0.390          H  
ATOM   2767 1HD2 LEU A 178      43.235  46.761  69.317  1.00  0.390          H  
ATOM   2768 2HD2 LEU A 178      43.517  45.190  70.090  1.00  0.390          H  
ATOM   2769 3HD2 LEU A 178      44.540  45.703  68.737  1.00  0.390          H  
ATOM   2770  N   GLN A 179      44.744  41.203  65.990  1.00  0.180          N  
ATOM   2771  CA  GLN A 179      44.810  39.744  65.945  1.00  0.170          C  
ATOM   2772  C   GLN A 179      45.870  39.246  66.932  1.00  0.150          C  
ATOM   2773  O   GLN A 179      47.026  39.671  66.897  1.00  0.140          O  
ATOM   2774  CB  GLN A 179      45.081  39.238  64.527  1.00  0.240          C  
ATOM   2775  CG  GLN A 179      43.899  39.414  63.582  1.00  0.240          C  
ATOM   2776  CD  GLN A 179      44.183  38.947  62.167  1.00  0.240          C  
ATOM   2777  OE1 GLN A 179      44.364  37.749  61.905  1.00  0.240          O  
ATOM   2778  NE2 GLN A 179      44.238  39.893  61.242  1.00  0.240          N  
ATOM   2779  H   GLN A 179      44.959  41.788  65.175  1.00  0.220          H  
ATOM   2780  HA  GLN A 179      43.849  39.342  66.267  1.00  0.200          H  
ATOM   2781 1HB  GLN A 179      45.928  39.780  64.106  1.00  0.290          H  
ATOM   2782 2HB  GLN A 179      45.345  38.181  64.558  1.00  0.290          H  
ATOM   2783 1HG  GLN A 179      43.068  38.824  63.970  1.00  0.290          H  
ATOM   2784 2HG  GLN A 179      43.617  40.457  63.553  1.00  0.290          H  
ATOM   2785 1HE2 GLN A 179      44.430  39.658  60.285  1.00  0.290          H  
ATOM   2786 2HE2 GLN A 179      44.106  40.854  61.505  1.00  0.290          H  
ATOM   2787  N   ALA A 180      45.444  38.327  67.806  1.00  0.140          N  
ATOM   2788  CA  ALA A 180      46.215  37.711  68.891  1.00  0.140          C  
ATOM   2789  C   ALA A 180      46.782  38.723  69.915  1.00  0.160          C  
ATOM   2790  O   ALA A 180      47.726  38.387  70.635  1.00  0.180          O  
ATOM   2791  CB  ALA A 180      47.354  36.884  68.320  1.00  0.200          C  
ATOM   2792  H   ALA A 180      44.470  38.028  67.749  1.00  0.170          H  
ATOM   2793  HA  ALA A 180      45.538  37.045  69.429  1.00  0.170          H  
ATOM   2794 1HB  ALA A 180      47.878  36.389  69.129  1.00  0.240          H  
ATOM   2795 2HB  ALA A 180      46.956  36.134  67.638  1.00  0.240          H  
ATOM   2796 3HB  ALA A 180      48.050  37.525  67.783  1.00  0.240          H  
ATOM   2797  N   GLU A 181      46.189  39.924  70.011  1.00  0.170          N  
ATOM   2798  CA  GLU A 181      46.608  40.946  70.976  1.00  0.240          C  
ATOM   2799  C   GLU A 181      45.495  41.964  71.247  1.00  0.140          C  
ATOM   2800  O   GLU A 181      44.622  42.167  70.421  1.00  0.520          O  
ATOM   2801  CB  GLU A 181      47.875  41.656  70.458  1.00  0.310          C  
ATOM   2802  CG  GLU A 181      48.500  42.745  71.383  1.00  0.310          C  
ATOM   2803  CD  GLU A 181      48.875  42.259  72.775  1.00  0.310          C  
ATOM   2804  OE1 GLU A 181      50.034  42.046  73.030  1.00  0.310          O  
ATOM   2805  OE2 GLU A 181      47.971  42.103  73.579  1.00  0.310          O  
ATOM   2806  H   GLU A 181      45.427  40.151  69.365  1.00  0.200          H  
ATOM   2807  HA  GLU A 181      46.843  40.450  71.919  1.00  0.290          H  
ATOM   2808 1HB  GLU A 181      48.647  40.912  70.265  1.00  0.370          H  
ATOM   2809 2HB  GLU A 181      47.643  42.131  69.502  1.00  0.370          H  
ATOM   2810 1HG  GLU A 181      49.411  43.091  70.901  1.00  0.370          H  
ATOM   2811 2HG  GLU A 181      47.838  43.604  71.453  1.00  0.370          H  
ATOM   2812  N   GLY A 182      45.532  42.643  72.382  1.00  0.190          N  
ATOM   2813  CA  GLY A 182      44.566  43.721  72.593  1.00  0.320          C  
ATOM   2814  C   GLY A 182      44.643  44.337  73.979  1.00  0.360          C  
ATOM   2815  O   GLY A 182      44.941  45.525  74.122  1.00  0.840          O  
ATOM   2816  H   GLY A 182      46.276  42.444  73.058  1.00  0.230          H  
ATOM   2817 1HA  GLY A 182      44.736  44.495  71.852  1.00  0.380          H  
ATOM   2818 2HA  GLY A 182      43.561  43.331  72.424  1.00  0.380          H  
ATOM   2819  N   GLY A 183      44.451  43.517  74.999  1.00  0.170          N  
ATOM   2820  CA  GLY A 183      44.518  43.983  76.373  1.00  0.250          C  
ATOM   2821  C   GLY A 183      43.117  44.255  76.896  1.00  0.270          C  
ATOM   2822  O   GLY A 183      42.208  44.514  76.114  1.00  0.780          O  
ATOM   2823  H   GLY A 183      44.175  42.551  74.805  1.00  0.200          H  
ATOM   2824 1HA  GLY A 183      45.001  43.227  76.991  1.00  0.300          H  
ATOM   2825 2HA  GLY A 183      45.129  44.874  76.420  1.00  0.300          H  
ATOM   2826  N   GLY A 184      42.933  44.177  78.213  1.00  0.420          N  
ATOM   2827  CA  GLY A 184      41.602  44.341  78.798  1.00  0.360          C  
ATOM   2828  C   GLY A 184      41.348  45.720  79.355  1.00  0.330          C  
ATOM   2829  O   GLY A 184      42.221  46.586  79.324  1.00  0.530          O  
ATOM   2830  H   GLY A 184      43.760  44.063  78.798  1.00  0.500          H  
ATOM   2831 1HA  GLY A 184      40.851  44.121  78.053  1.00  0.430          H  
ATOM   2832 2HA  GLY A 184      41.471  43.606  79.592  1.00  0.430          H  
ATOM   2833  N   ASP A 185      40.151  45.918  79.894  1.00  0.320          N  
ATOM   2834  CA  ASP A 185      39.771  47.171  80.517  1.00  0.470          C  
ATOM   2835  C   ASP A 185      40.201  48.397  79.703  1.00  0.610          C  
ATOM   2836  O   ASP A 185      39.728  48.621  78.590  1.00  0.530          O  
ATOM   2837  CB  ASP A 185      40.309  47.199  81.944  1.00  0.600          C  
ATOM   2838  CG  ASP A 185      39.706  46.076  82.786  1.00  0.600          C  
ATOM   2839  OD1 ASP A 185      38.564  45.726  82.565  1.00  0.600          O  
ATOM   2840  OD2 ASP A 185      40.395  45.577  83.642  1.00  0.600          O  
ATOM   2841  H   ASP A 185      39.475  45.165  79.913  1.00  0.380          H  
ATOM   2842  HA  ASP A 185      38.682  47.192  80.585  1.00  0.560          H  
ATOM   2843 1HB  ASP A 185      41.395  47.079  81.940  1.00  0.720          H  
ATOM   2844 2HB  ASP A 185      40.061  48.148  82.421  1.00  0.720          H  
ATOM   2845  N   ARG A 186      41.101  49.190  80.287  1.00  0.940          N  
ATOM   2846  CA  ARG A 186      41.633  50.442  79.749  1.00  1.110          C  
ATOM   2847  C   ARG A 186      42.592  50.302  78.562  1.00  0.890          C  
ATOM   2848  O   ARG A 186      42.982  51.309  77.970  1.00  0.820          O  
ATOM   2849  CB  ARG A 186      42.391  51.168  80.854  1.00  1.490          C  
ATOM   2850  CG  ARG A 186      43.696  50.456  81.287  1.00  1.490          C  
ATOM   2851  CD  ARG A 186      44.343  51.096  82.459  1.00  1.490          C  
ATOM   2852  NE  ARG A 186      45.610  50.432  82.803  1.00  1.490          N  
ATOM   2853  CZ  ARG A 186      45.752  49.321  83.578  1.00  1.490          C  
ATOM   2854  NH1 ARG A 186      44.704  48.723  84.116  1.00  1.490          N  
ATOM   2855  NH2 ARG A 186      46.963  48.833  83.795  1.00  1.490          N  
ATOM   2856  H   ARG A 186      41.440  48.903  81.186  1.00  1.130          H  
ATOM   2857  HA  ARG A 186      40.791  51.053  79.432  1.00  1.330          H  
ATOM   2858 1HB  ARG A 186      42.654  52.170  80.519  1.00  1.780          H  
ATOM   2859 2HB  ARG A 186      41.755  51.268  81.732  1.00  1.780          H  
ATOM   2860 1HG  ARG A 186      43.488  49.416  81.526  1.00  1.780          H  
ATOM   2861 2HG  ARG A 186      44.417  50.495  80.468  1.00  1.780          H  
ATOM   2862 1HD  ARG A 186      44.562  52.137  82.218  1.00  1.780          H  
ATOM   2863 2HD  ARG A 186      43.681  51.061  83.322  1.00  1.780          H  
ATOM   2864  HE  ARG A 186      46.455  50.841  82.423  1.00  1.780          H  
ATOM   2865 1HH1 ARG A 186      43.776  49.081  83.963  1.00  1.780          H  
ATOM   2866 2HH1 ARG A 186      44.830  47.897  84.689  1.00  1.780          H  
ATOM   2867 1HH2 ARG A 186      47.772  49.284  83.389  1.00  1.780          H  
ATOM   2868 2HH2 ARG A 186      47.084  48.009  84.366  1.00  1.780          H  
ATOM   2869  N   GLN A 187      43.070  49.089  78.298  1.00  0.880          N  
ATOM   2870  CA  GLN A 187      44.062  48.842  77.257  1.00  0.820          C  
ATOM   2871  C   GLN A 187      43.572  49.071  75.815  1.00  0.540          C  
ATOM   2872  O   GLN A 187      44.364  49.513  74.980  1.00  0.610          O  
ATOM   2873  CB  GLN A 187      44.647  47.442  77.424  1.00  1.170          C  
ATOM   2874  CG  GLN A 187      45.533  47.276  78.705  1.00  1.170          C  
ATOM   2875  CD  GLN A 187      46.130  45.831  78.968  1.00  1.170          C  
ATOM   2876  OE1 GLN A 187      45.465  44.772  79.127  1.00  1.170          O  
ATOM   2877  NE2 GLN A 187      47.460  45.807  79.001  1.00  1.170          N  
ATOM   2878  H   GLN A 187      42.696  48.290  78.814  1.00  1.060          H  
ATOM   2879  HA  GLN A 187      44.876  49.545  77.420  1.00  0.980          H  
ATOM   2880 1HB  GLN A 187      43.839  46.759  77.471  1.00  1.410          H  
ATOM   2881 2HB  GLN A 187      45.244  47.197  76.546  1.00  1.410          H  
ATOM   2882 1HG  GLN A 187      46.365  47.972  78.626  1.00  1.410          H  
ATOM   2883 2HG  GLN A 187      44.918  47.540  79.567  1.00  1.410          H  
ATOM   2884 1HE2 GLN A 187      47.946  44.943  79.160  1.00  1.410          H  
ATOM   2885 2HE2 GLN A 187      47.986  46.651  78.873  1.00  1.410          H  
ATOM   2886  N   LEU A 188      42.304  48.767  75.497  1.00  0.540          N  
ATOM   2887  CA  LEU A 188      41.842  49.000  74.120  1.00  0.350          C  
ATOM   2888  C   LEU A 188      41.533  50.487  73.998  1.00  0.290          C  
ATOM   2889  O   LEU A 188      41.043  51.101  74.947  1.00  0.310          O  
ATOM   2890  CB  LEU A 188      40.572  48.192  73.750  1.00  0.570          C  
ATOM   2891  CG  LEU A 188      40.633  46.605  73.754  1.00  0.570          C  
ATOM   2892  CD1 LEU A 188      39.221  46.050  73.418  1.00  0.570          C  
ATOM   2893  CD2 LEU A 188      41.654  46.087  72.727  1.00  0.570          C  
ATOM   2894  H   LEU A 188      41.674  48.411  76.205  1.00  0.650          H  
ATOM   2895  HA  LEU A 188      42.641  48.761  73.420  1.00  0.420          H  
ATOM   2896 1HB  LEU A 188      39.783  48.484  74.440  1.00  0.680          H  
ATOM   2897 2HB  LEU A 188      40.268  48.504  72.750  1.00  0.680          H  
ATOM   2898  HG  LEU A 188      40.917  46.252  74.751  1.00  0.680          H  
ATOM   2899 1HD1 LEU A 188      39.250  44.967  73.427  1.00  0.680          H  
ATOM   2900 2HD1 LEU A 188      38.504  46.399  74.161  1.00  0.680          H  
ATOM   2901 3HD1 LEU A 188      38.918  46.390  72.429  1.00  0.680          H  
ATOM   2902 1HD2 LEU A 188      41.667  44.996  72.751  1.00  0.680          H  
ATOM   2903 2HD2 LEU A 188      41.377  46.421  71.729  1.00  0.680          H  
ATOM   2904 3HD2 LEU A 188      42.648  46.460  72.970  1.00  0.680          H  
ATOM   2905  N   GLY A 189      41.770  51.072  72.832  1.00  0.270          N  
ATOM   2906  CA  GLY A 189      41.492  52.489  72.657  1.00  0.260          C  
ATOM   2907  C   GLY A 189      40.047  52.814  72.297  1.00  0.290          C  
ATOM   2908  O   GLY A 189      39.184  51.932  72.189  1.00  0.370          O  
ATOM   2909  H   GLY A 189      42.167  50.538  72.052  1.00  0.320          H  
ATOM   2910 1HA  GLY A 189      41.766  53.018  73.571  1.00  0.310          H  
ATOM   2911 2HA  GLY A 189      42.144  52.867  71.871  1.00  0.310          H  
ATOM   2912  N   ASP A 190      39.803  54.105  72.062  1.00  0.260          N  
ATOM   2913  CA  ASP A 190      38.463  54.576  71.760  1.00  0.280          C  
ATOM   2914  C   ASP A 190      38.012  54.221  70.357  1.00  0.280          C  
ATOM   2915  O   ASP A 190      36.812  54.061  70.116  1.00  0.280          O  
ATOM   2916  CB  ASP A 190      38.364  56.080  71.987  1.00  0.380          C  
ATOM   2917  CG  ASP A 190      38.437  56.495  73.494  1.00  0.380          C  
ATOM   2918  OD1 ASP A 190      38.227  55.669  74.390  1.00  0.380          O  
ATOM   2919  OD2 ASP A 190      38.721  57.637  73.723  1.00  0.380          O  
ATOM   2920  H   ASP A 190      40.557  54.773  72.156  1.00  0.310          H  
ATOM   2921  HA  ASP A 190      37.783  54.095  72.452  1.00  0.340          H  
ATOM   2922 1HB  ASP A 190      39.162  56.584  71.443  1.00  0.460          H  
ATOM   2923 2HB  ASP A 190      37.419  56.441  71.578  1.00  0.460          H  
ATOM   2924  N   ARG A 191      38.950  54.122  69.409  1.00  0.290          N  
ATOM   2925  CA  ARG A 191      38.533  53.765  68.066  1.00  0.280          C  
ATOM   2926  C   ARG A 191      37.930  52.375  68.115  1.00  0.330          C  
ATOM   2927  O   ARG A 191      36.883  52.140  67.509  1.00  0.350          O  
ATOM   2928  CB  ARG A 191      39.676  53.796  67.064  1.00  0.400          C  
ATOM   2929  CG  ARG A 191      39.240  53.493  65.622  1.00  0.400          C  
ATOM   2930  CD  ARG A 191      40.346  53.634  64.648  1.00  0.400          C  
ATOM   2931  NE  ARG A 191      39.929  53.286  63.273  1.00  0.400          N  
ATOM   2932  CZ  ARG A 191      40.732  53.344  62.185  1.00  0.400          C  
ATOM   2933  NH1 ARG A 191      41.986  53.742  62.310  1.00  0.400          N  
ATOM   2934  NH2 ARG A 191      40.272  53.008  60.988  1.00  0.400          N  
ATOM   2935  H   ARG A 191      39.925  54.267  69.626  1.00  0.350          H  
ATOM   2936  HA  ARG A 191      37.766  54.466  67.735  1.00  0.340          H  
ATOM   2937 1HB  ARG A 191      40.155  54.772  67.079  1.00  0.480          H  
ATOM   2938 2HB  ARG A 191      40.425  53.053  67.347  1.00  0.480          H  
ATOM   2939 1HG  ARG A 191      38.882  52.483  65.577  1.00  0.480          H  
ATOM   2940 2HG  ARG A 191      38.437  54.170  65.333  1.00  0.480          H  
ATOM   2941 1HD  ARG A 191      40.700  54.666  64.652  1.00  0.480          H  
ATOM   2942 2HD  ARG A 191      41.156  52.965  64.940  1.00  0.480          H  
ATOM   2943  HE  ARG A 191      38.969  52.989  63.124  1.00  0.480          H  
ATOM   2944 1HH1 ARG A 191      42.351  54.003  63.212  1.00  0.480          H  
ATOM   2945 2HH1 ARG A 191      42.584  53.787  61.496  1.00  0.480          H  
ATOM   2946 1HH2 ARG A 191      39.304  52.667  60.853  1.00  0.480          H  
ATOM   2947 2HH2 ARG A 191      40.874  53.049  60.181  1.00  0.480          H  
ATOM   2948  N   GLU A 192      38.591  51.458  68.840  1.00  0.340          N  
ATOM   2949  CA  GLU A 192      38.102  50.099  68.968  1.00  0.380          C  
ATOM   2950  C   GLU A 192      36.710  50.100  69.574  1.00  0.370          C  
ATOM   2951  O   GLU A 192      35.781  49.499  69.036  1.00  0.380          O  
ATOM   2952  CB  GLU A 192      39.006  49.260  69.888  1.00  0.520          C  
ATOM   2953  CG  GLU A 192      40.442  48.992  69.426  1.00  0.520          C  
ATOM   2954  CD  GLU A 192      41.397  50.112  69.745  1.00  0.520          C  
ATOM   2955  OE1 GLU A 192      41.118  51.241  69.411  1.00  0.520          O  
ATOM   2956  OE2 GLU A 192      42.380  49.844  70.402  1.00  0.520          O  
ATOM   2957  H   GLU A 192      39.478  51.710  69.278  1.00  0.410          H  
ATOM   2958  HA  GLU A 192      38.060  49.656  67.987  1.00  0.460          H  
ATOM   2959 1HB  GLU A 192      39.067  49.742  70.862  1.00  0.620          H  
ATOM   2960 2HB  GLU A 192      38.538  48.287  70.048  1.00  0.620          H  
ATOM   2961 1HG  GLU A 192      40.793  48.105  69.934  1.00  0.620          H  
ATOM   2962 2HG  GLU A 192      40.448  48.801  68.355  1.00  0.620          H  
ATOM   2963  N   LYS A 193      36.505  50.892  70.632  1.00  0.360          N  
ATOM   2964  CA  LYS A 193      35.190  50.916  71.269  1.00  0.360          C  
ATOM   2965  C   LYS A 193      34.101  51.255  70.255  1.00  0.350          C  
ATOM   2966  O   LYS A 193      33.051  50.595  70.227  1.00  0.360          O  
ATOM   2967  CB  LYS A 193      35.171  51.959  72.383  1.00  0.500          C  
ATOM   2968  CG  LYS A 193      36.015  51.618  73.597  1.00  0.500          C  
ATOM   2969  CD  LYS A 193      36.039  52.790  74.580  1.00  0.500          C  
ATOM   2970  CE  LYS A 193      37.073  52.586  75.677  1.00  0.500          C  
ATOM   2971  NZ  LYS A 193      37.267  53.837  76.473  1.00  0.500          N  
ATOM   2972  H   LYS A 193      37.299  51.395  71.045  1.00  0.430          H  
ATOM   2973  HA  LYS A 193      34.982  49.930  71.681  1.00  0.430          H  
ATOM   2974 1HB  LYS A 193      35.520  52.909  71.990  1.00  0.600          H  
ATOM   2975 2HB  LYS A 193      34.145  52.108  72.715  1.00  0.600          H  
ATOM   2976 1HG  LYS A 193      35.596  50.742  74.092  1.00  0.600          H  
ATOM   2977 2HG  LYS A 193      37.028  51.385  73.288  1.00  0.600          H  
ATOM   2978 1HD  LYS A 193      36.256  53.721  74.064  1.00  0.600          H  
ATOM   2979 2HD  LYS A 193      35.060  52.883  75.044  1.00  0.600          H  
ATOM   2980 1HE  LYS A 193      36.744  51.789  76.339  1.00  0.600          H  
ATOM   2981 2HE  LYS A 193      38.031  52.302  75.225  1.00  0.600          H  
ATOM   2982 1HZ  LYS A 193      37.962  53.685  77.185  1.00  0.600          H  
ATOM   2983 2HZ  LYS A 193      37.602  54.587  75.813  1.00  0.600          H  
ATOM   2984 3HZ  LYS A 193      36.403  54.123  76.900  1.00  0.600          H  
ATOM   2985  N   GLU A 194      34.350  52.263  69.414  1.00  0.330          N  
ATOM   2986  CA  GLU A 194      33.373  52.639  68.400  1.00  0.320          C  
ATOM   2987  C   GLU A 194      33.213  51.591  67.299  1.00  0.310          C  
ATOM   2988  O   GLU A 194      32.092  51.326  66.855  1.00  0.300          O  
ATOM   2989  CB  GLU A 194      33.722  53.995  67.796  1.00  0.450          C  
ATOM   2990  CG  GLU A 194      33.501  55.165  68.744  1.00  0.450          C  
ATOM   2991  CD  GLU A 194      32.048  55.274  69.133  1.00  0.450          C  
ATOM   2992  OE1 GLU A 194      31.222  55.072  68.267  1.00  0.450          O  
ATOM   2993  OE2 GLU A 194      31.756  55.531  70.273  1.00  0.450          O  
ATOM   2994  H   GLU A 194      35.222  52.801  69.524  1.00  0.400          H  
ATOM   2995  HA  GLU A 194      32.408  52.736  68.899  1.00  0.380          H  
ATOM   2996 1HB  GLU A 194      34.777  53.996  67.507  1.00  0.540          H  
ATOM   2997 2HB  GLU A 194      33.133  54.161  66.896  1.00  0.540          H  
ATOM   2998 1HG  GLU A 194      34.107  55.017  69.641  1.00  0.540          H  
ATOM   2999 2HG  GLU A 194      33.824  56.088  68.263  1.00  0.540          H  
ATOM   3000  N   LEU A 195      34.310  50.962  66.873  1.00  0.310          N  
ATOM   3001  CA  LEU A 195      34.230  49.947  65.828  1.00  0.300          C  
ATOM   3002  C   LEU A 195      33.404  48.756  66.287  1.00  0.280          C  
ATOM   3003  O   LEU A 195      32.574  48.239  65.532  1.00  0.280          O  
ATOM   3004  CB  LEU A 195      35.643  49.476  65.472  1.00  0.420          C  
ATOM   3005  CG  LEU A 195      36.560  50.489  64.735  1.00  0.420          C  
ATOM   3006  CD1 LEU A 195      37.979  49.944  64.711  1.00  0.420          C  
ATOM   3007  CD2 LEU A 195      36.073  50.695  63.333  1.00  0.420          C  
ATOM   3008  H   LEU A 195      35.223  51.253  67.239  1.00  0.370          H  
ATOM   3009  HA  LEU A 195      33.741  50.380  64.962  1.00  0.360          H  
ATOM   3010 1HB  LEU A 195      36.136  49.211  66.396  1.00  0.510          H  
ATOM   3011 2HB  LEU A 195      35.567  48.581  64.857  1.00  0.510          H  
ATOM   3012  HG  LEU A 195      36.554  51.436  65.246  1.00  0.510          H  
ATOM   3013 1HD1 LEU A 195      38.629  50.638  64.191  1.00  0.510          H  
ATOM   3014 2HD1 LEU A 195      38.339  49.815  65.719  1.00  0.510          H  
ATOM   3015 3HD1 LEU A 195      37.994  49.000  64.202  1.00  0.510          H  
ATOM   3016 1HD2 LEU A 195      36.732  51.396  62.815  1.00  0.510          H  
ATOM   3017 2HD2 LEU A 195      36.083  49.756  62.826  1.00  0.510          H  
ATOM   3018 3HD2 LEU A 195      35.067  51.093  63.330  1.00  0.510          H  
ATOM   3019  N   ILE A 196      33.586  48.363  67.545  1.00  0.270          N  
ATOM   3020  CA  ILE A 196      32.893  47.231  68.130  1.00  0.240          C  
ATOM   3021  C   ILE A 196      31.403  47.557  68.240  1.00  0.240          C  
ATOM   3022  O   ILE A 196      30.557  46.749  67.844  1.00  0.230          O  
ATOM   3023  CB  ILE A 196      33.455  46.936  69.530  1.00  0.350          C  
ATOM   3024  CG1 ILE A 196      34.932  46.485  69.433  1.00  0.350          C  
ATOM   3025  CG2 ILE A 196      32.626  45.767  70.132  1.00  0.350          C  
ATOM   3026  CD1 ILE A 196      35.678  46.551  70.747  1.00  0.350          C  
ATOM   3027  H   ILE A 196      34.297  48.856  68.097  1.00  0.320          H  
ATOM   3028  HA  ILE A 196      33.021  46.363  67.490  1.00  0.290          H  
ATOM   3029  HB  ILE A 196      33.394  47.825  70.164  1.00  0.420          H  
ATOM   3030 1HG1 ILE A 196      34.951  45.462  69.102  1.00  0.420          H  
ATOM   3031 2HG1 ILE A 196      35.455  47.089  68.700  1.00  0.420          H  
ATOM   3032 1HG2 ILE A 196      32.986  45.512  71.111  1.00  0.420          H  
ATOM   3033 2HG2 ILE A 196      31.585  46.034  70.214  1.00  0.420          H  
ATOM   3034 3HG2 ILE A 196      32.718  44.906  69.485  1.00  0.420          H  
ATOM   3035 1HD1 ILE A 196      36.696  46.212  70.607  1.00  0.420          H  
ATOM   3036 2HD1 ILE A 196      35.691  47.582  71.095  1.00  0.420          H  
ATOM   3037 3HD1 ILE A 196      35.197  45.947  71.480  1.00  0.420          H  
ATOM   3038  N   ARG A 197      31.085  48.737  68.788  1.00  0.250          N  
ATOM   3039  CA  ARG A 197      29.708  49.187  68.950  1.00  0.260          C  
ATOM   3040  C   ARG A 197      28.961  49.238  67.623  1.00  0.260          C  
ATOM   3041  O   ARG A 197      27.840  48.725  67.503  1.00  0.240          O  
ATOM   3042  CB  ARG A 197      29.665  50.584  69.550  1.00  0.360          C  
ATOM   3043  CG  ARG A 197      28.258  51.125  69.812  1.00  0.360          C  
ATOM   3044  CD  ARG A 197      28.239  52.590  70.131  1.00  0.360          C  
ATOM   3045  NE  ARG A 197      28.690  53.428  68.993  1.00  0.360          N  
ATOM   3046  CZ  ARG A 197      27.972  53.732  67.888  1.00  0.360          C  
ATOM   3047  NH1 ARG A 197      26.746  53.276  67.689  1.00  0.360          N  
ATOM   3048  NH2 ARG A 197      28.540  54.513  67.000  1.00  0.360          N  
ATOM   3049  H   ARG A 197      31.836  49.345  69.131  1.00  0.300          H  
ATOM   3050  HA  ARG A 197      29.195  48.497  69.620  1.00  0.310          H  
ATOM   3051 1HB  ARG A 197      30.203  50.580  70.499  1.00  0.430          H  
ATOM   3052 2HB  ARG A 197      30.185  51.279  68.889  1.00  0.430          H  
ATOM   3053 1HG  ARG A 197      27.613  50.942  68.960  1.00  0.430          H  
ATOM   3054 2HG  ARG A 197      27.861  50.599  70.682  1.00  0.430          H  
ATOM   3055 1HD  ARG A 197      27.232  52.893  70.407  1.00  0.430          H  
ATOM   3056 2HD  ARG A 197      28.912  52.775  70.970  1.00  0.430          H  
ATOM   3057  HE  ARG A 197      29.630  53.868  69.037  1.00  0.430          H  
ATOM   3058 1HH1 ARG A 197      26.304  52.680  68.370  1.00  0.430          H  
ATOM   3059 2HH1 ARG A 197      26.248  53.544  66.849  1.00  0.430          H  
ATOM   3060 1HH2 ARG A 197      29.494  54.852  67.201  1.00  0.430          H  
ATOM   3061 2HH2 ARG A 197      28.060  54.766  66.145  1.00  0.430          H  
ATOM   3062  N   GLN A 198      29.558  49.899  66.627  1.00  0.290          N  
ATOM   3063  CA  GLN A 198      28.893  50.043  65.347  1.00  0.310          C  
ATOM   3064  C   GLN A 198      28.720  48.684  64.686  1.00  0.310          C  
ATOM   3065  O   GLN A 198      27.689  48.426  64.048  1.00  0.320          O  
ATOM   3066  CB  GLN A 198      29.690  50.975  64.440  1.00  0.430          C  
ATOM   3067  CG  GLN A 198      28.997  51.357  63.128  1.00  0.430          C  
ATOM   3068  CD  GLN A 198      27.725  52.179  63.348  1.00  0.430          C  
ATOM   3069  OE1 GLN A 198      27.714  53.118  64.157  1.00  0.430          O  
ATOM   3070  NE2 GLN A 198      26.668  51.852  62.619  1.00  0.430          N  
ATOM   3071  H   GLN A 198      30.483  50.325  66.763  1.00  0.350          H  
ATOM   3072  HA  GLN A 198      27.908  50.473  65.519  1.00  0.370          H  
ATOM   3073 1HB  GLN A 198      29.923  51.892  64.986  1.00  0.510          H  
ATOM   3074 2HB  GLN A 198      30.643  50.500  64.196  1.00  0.510          H  
ATOM   3075 1HG  GLN A 198      29.686  51.953  62.533  1.00  0.510          H  
ATOM   3076 2HG  GLN A 198      28.727  50.451  62.586  1.00  0.510          H  
ATOM   3077 1HE2 GLN A 198      25.819  52.380  62.696  1.00  0.510          H  
ATOM   3078 2HE2 GLN A 198      26.720  51.089  61.969  1.00  0.510          H  
ATOM   3079  N   ALA A 199      29.719  47.800  64.829  1.00  0.300          N  
ATOM   3080  CA  ALA A 199      29.614  46.475  64.265  1.00  0.290          C  
ATOM   3081  C   ALA A 199      28.454  45.724  64.898  1.00  0.260          C  
ATOM   3082  O   ALA A 199      27.676  45.083  64.187  1.00  0.270          O  
ATOM   3083  CB  ALA A 199      30.910  45.716  64.481  1.00  0.410          C  
ATOM   3084  H   ALA A 199      30.590  48.055  65.305  1.00  0.360          H  
ATOM   3085  HA  ALA A 199      29.422  46.570  63.198  1.00  0.350          H  
ATOM   3086 1HB  ALA A 199      30.838  44.736  64.047  1.00  0.490          H  
ATOM   3087 2HB  ALA A 199      31.726  46.256  64.011  1.00  0.490          H  
ATOM   3088 3HB  ALA A 199      31.109  45.625  65.543  1.00  0.490          H  
ATOM   3089  N   ALA A 200      28.296  45.842  66.229  1.00  0.260          N  
ATOM   3090  CA  ALA A 200      27.222  45.152  66.936  1.00  0.250          C  
ATOM   3091  C   ALA A 200      25.875  45.610  66.435  1.00  0.240          C  
ATOM   3092  O   ALA A 200      24.946  44.805  66.310  1.00  0.230          O  
ATOM   3093  CB  ALA A 200      27.320  45.386  68.440  1.00  0.350          C  
ATOM   3094  H   ALA A 200      29.000  46.359  66.770  1.00  0.310          H  
ATOM   3095  HA  ALA A 200      27.317  44.087  66.735  1.00  0.300          H  
ATOM   3096 1HB  ALA A 200      26.522  44.842  68.958  1.00  0.420          H  
ATOM   3097 2HB  ALA A 200      28.272  45.050  68.800  1.00  0.420          H  
ATOM   3098 3HB  ALA A 200      27.231  46.443  68.646  1.00  0.420          H  
ATOM   3099  N   LEU A 201      25.763  46.903  66.131  1.00  0.240          N  
ATOM   3100  CA  LEU A 201      24.503  47.450  65.672  1.00  0.210          C  
ATOM   3101  C   LEU A 201      24.142  46.922  64.287  1.00  0.160          C  
ATOM   3102  O   LEU A 201      23.015  46.463  64.051  1.00  0.180          O  
ATOM   3103  CB  LEU A 201      24.572  48.980  65.666  1.00  0.310          C  
ATOM   3104  CG  LEU A 201      23.304  49.739  65.241  1.00  0.310          C  
ATOM   3105  CD1 LEU A 201      22.126  49.383  66.189  1.00  0.310          C  
ATOM   3106  CD2 LEU A 201      23.606  51.226  65.300  1.00  0.310          C  
ATOM   3107  H   LEU A 201      26.567  47.518  66.305  1.00  0.290          H  
ATOM   3108  HA  LEU A 201      23.742  47.147  66.371  1.00  0.250          H  
ATOM   3109 1HB  LEU A 201      24.850  49.323  66.654  1.00  0.370          H  
ATOM   3110 2HB  LEU A 201      25.371  49.276  64.983  1.00  0.370          H  
ATOM   3111  HG  LEU A 201      23.026  49.466  64.224  1.00  0.370          H  
ATOM   3112 1HD1 LEU A 201      21.242  49.942  65.893  1.00  0.370          H  
ATOM   3113 2HD1 LEU A 201      21.897  48.321  66.140  1.00  0.370          H  
ATOM   3114 3HD1 LEU A 201      22.390  49.649  67.214  1.00  0.370          H  
ATOM   3115 1HD2 LEU A 201      22.726  51.794  65.000  1.00  0.370          H  
ATOM   3116 2HD2 LEU A 201      23.885  51.500  66.318  1.00  0.370          H  
ATOM   3117 3HD2 LEU A 201      24.433  51.453  64.626  1.00  0.370          H  
ATOM   3118  N   GLN A 202      25.097  46.933  63.362  1.00  0.110          N  
ATOM   3119  CA  GLN A 202      24.758  46.457  62.031  1.00  0.120          C  
ATOM   3120  C   GLN A 202      24.422  44.976  62.055  1.00  0.170          C  
ATOM   3121  O   GLN A 202      23.578  44.511  61.291  1.00  0.310          O  
ATOM   3122  CB  GLN A 202      25.888  46.720  61.036  1.00  0.160          C  
ATOM   3123  CG  GLN A 202      25.540  46.363  59.569  1.00  0.160          C  
ATOM   3124  CD  GLN A 202      24.374  47.196  59.034  1.00  0.160          C  
ATOM   3125  OE1 GLN A 202      24.320  48.406  59.290  1.00  0.160          O  
ATOM   3126  NE2 GLN A 202      23.456  46.575  58.288  1.00  0.160          N  
ATOM   3127  H   GLN A 202      26.028  47.312  63.581  1.00  0.130          H  
ATOM   3128  HA  GLN A 202      23.873  46.995  61.695  1.00  0.140          H  
ATOM   3129 1HB  GLN A 202      26.174  47.771  61.082  1.00  0.200          H  
ATOM   3130 2HB  GLN A 202      26.762  46.134  61.332  1.00  0.200          H  
ATOM   3131 1HG  GLN A 202      26.409  46.560  58.946  1.00  0.200          H  
ATOM   3132 2HG  GLN A 202      25.264  45.306  59.494  1.00  0.200          H  
ATOM   3133 1HE2 GLN A 202      22.684  47.086  57.915  1.00  0.200          H  
ATOM   3134 2HE2 GLN A 202      23.535  45.566  58.076  1.00  0.200          H  
ATOM   3135  N   GLN A 203      25.118  44.223  62.899  1.00  0.120          N  
ATOM   3136  CA  GLN A 203      24.896  42.797  63.004  1.00  0.180          C  
ATOM   3137  C   GLN A 203      23.555  42.446  63.663  1.00  0.160          C  
ATOM   3138  O   GLN A 203      22.833  41.586  63.151  1.00  0.160          O  
ATOM   3139  CB  GLN A 203      26.064  42.182  63.750  1.00  0.230          C  
ATOM   3140  CG  GLN A 203      27.372  42.190  62.977  1.00  0.230          C  
ATOM   3141  CD  GLN A 203      28.528  41.781  63.850  1.00  0.230          C  
ATOM   3142  OE1 GLN A 203      28.364  40.951  64.736  1.00  0.230          O  
ATOM   3143  NE2 GLN A 203      29.691  42.358  63.618  1.00  0.230          N  
ATOM   3144  H   GLN A 203      25.842  44.656  63.481  1.00  0.140          H  
ATOM   3145  HA  GLN A 203      24.886  42.387  61.994  1.00  0.220          H  
ATOM   3146 1HB  GLN A 203      26.238  42.779  64.635  1.00  0.270          H  
ATOM   3147 2HB  GLN A 203      25.832  41.166  64.055  1.00  0.270          H  
ATOM   3148 1HG  GLN A 203      27.296  41.479  62.158  1.00  0.270          H  
ATOM   3149 2HG  GLN A 203      27.561  43.183  62.584  1.00  0.270          H  
ATOM   3150 1HE2 GLN A 203      30.486  42.118  64.187  1.00  0.270          H  
ATOM   3151 2HE2 GLN A 203      29.783  43.036  62.887  1.00  0.270          H  
ATOM   3152  N   THR A 204      23.144  43.153  64.732  1.00  0.150          N  
ATOM   3153  CA  THR A 204      21.866  42.798  65.367  1.00  0.170          C  
ATOM   3154  C   THR A 204      20.708  42.997  64.400  1.00  0.150          C  
ATOM   3155  O   THR A 204      19.749  42.224  64.398  1.00  0.240          O  
ATOM   3156  CB  THR A 204      21.594  43.579  66.684  1.00  0.230          C  
ATOM   3157  OG1 THR A 204      20.338  43.157  67.226  1.00  0.230          O  
ATOM   3158  CG2 THR A 204      21.544  45.058  66.472  1.00  0.230          C  
ATOM   3159  H   THR A 204      23.747  43.867  65.152  1.00  0.180          H  
ATOM   3160  HA  THR A 204      21.901  41.741  65.626  1.00  0.200          H  
ATOM   3161  HB  THR A 204      22.390  43.360  67.395  1.00  0.280          H  
ATOM   3162  HG1 THR A 204      20.391  42.237  67.492  1.00  0.280          H  
ATOM   3163 1HG2 THR A 204      21.363  45.554  67.407  1.00  0.280          H  
ATOM   3164 2HG2 THR A 204      22.475  45.357  66.090  1.00  0.280          H  
ATOM   3165 3HG2 THR A 204      20.758  45.331  65.783  1.00  0.280          H  
ATOM   3166  N   LYS A 205      20.819  44.002  63.529  1.00  0.050          N  
ATOM   3167  CA  LYS A 205      19.795  44.286  62.535  1.00  0.020          C  
ATOM   3168  C   LYS A 205      19.619  43.194  61.465  1.00  0.030          C  
ATOM   3169  O   LYS A 205      18.606  43.188  60.759  1.00  0.060          O  
ATOM   3170  CB  LYS A 205      20.072  45.621  61.846  1.00  0.040          C  
ATOM   3171  CG  LYS A 205      19.861  46.854  62.718  1.00  0.040          C  
ATOM   3172  CD  LYS A 205      20.165  48.132  61.935  1.00  0.040          C  
ATOM   3173  CE  LYS A 205      19.915  49.375  62.768  1.00  0.040          C  
ATOM   3174  NZ  LYS A 205      20.218  50.621  62.008  1.00  0.040          N  
ATOM   3175  H   LYS A 205      21.632  44.626  63.601  1.00  0.060          H  
ATOM   3176  HA  LYS A 205      18.846  44.373  63.063  1.00  0.020          H  
ATOM   3177 1HB  LYS A 205      21.113  45.632  61.506  1.00  0.050          H  
ATOM   3178 2HB  LYS A 205      19.440  45.712  60.965  1.00  0.050          H  
ATOM   3179 1HG  LYS A 205      18.829  46.878  63.065  1.00  0.050          H  
ATOM   3180 2HG  LYS A 205      20.515  46.799  63.588  1.00  0.050          H  
ATOM   3181 1HD  LYS A 205      21.217  48.119  61.632  1.00  0.050          H  
ATOM   3182 2HD  LYS A 205      19.547  48.168  61.039  1.00  0.050          H  
ATOM   3183 1HE  LYS A 205      18.872  49.393  63.078  1.00  0.050          H  
ATOM   3184 2HE  LYS A 205      20.544  49.338  63.648  1.00  0.050          H  
ATOM   3185 1HZ  LYS A 205      20.043  51.425  62.596  1.00  0.050          H  
ATOM   3186 2HZ  LYS A 205      21.190  50.614  61.727  1.00  0.050          H  
ATOM   3187 3HZ  LYS A 205      19.630  50.671  61.187  1.00  0.050          H  
ATOM   3188  N   GLU A 206      20.625  42.331  61.277  1.00  0.080          N  
ATOM   3189  CA  GLU A 206      20.581  41.304  60.235  1.00  0.130          C  
ATOM   3190  C   GLU A 206      20.496  39.866  60.775  1.00  0.160          C  
ATOM   3191  O   GLU A 206      19.951  38.974  60.120  1.00  0.250          O  
ATOM   3192  CB  GLU A 206      21.840  41.397  59.356  1.00  0.160          C  
ATOM   3193  CG  GLU A 206      22.031  42.715  58.594  1.00  0.160          C  
ATOM   3194  CD  GLU A 206      23.292  42.715  57.726  1.00  0.160          C  
ATOM   3195  OE1 GLU A 206      23.845  41.654  57.517  1.00  0.160          O  
ATOM   3196  OE2 GLU A 206      23.711  43.777  57.303  1.00  0.160          O  
ATOM   3197  H   GLU A 206      21.420  42.347  61.913  1.00  0.100          H  
ATOM   3198  HA  GLU A 206      19.703  41.483  59.617  1.00  0.160          H  
ATOM   3199 1HB  GLU A 206      22.719  41.263  59.990  1.00  0.190          H  
ATOM   3200 2HB  GLU A 206      21.834  40.585  58.631  1.00  0.190          H  
ATOM   3201 1HG  GLU A 206      21.160  42.890  57.963  1.00  0.190          H  
ATOM   3202 2HG  GLU A 206      22.091  43.532  59.315  1.00  0.190          H  
ATOM   3203  N   MET A 207      21.068  39.643  61.954  1.00  0.180          N  
ATOM   3204  CA  MET A 207      21.239  38.322  62.547  1.00  0.250          C  
ATOM   3205  C   MET A 207      19.981  37.510  62.863  1.00  0.100          C  
ATOM   3206  O   MET A 207      19.099  37.929  63.613  1.00  0.090          O  
ATOM   3207  CB  MET A 207      22.011  38.525  63.845  1.00  0.320          C  
ATOM   3208  CG  MET A 207      22.439  37.283  64.575  1.00  0.320          C  
ATOM   3209  SD  MET A 207      23.334  37.670  66.098  1.00  0.320          S  
ATOM   3210  CE  MET A 207      24.854  38.424  65.536  1.00  0.320          C  
ATOM   3211  H   MET A 207      21.499  40.430  62.437  1.00  0.220          H  
ATOM   3212  HA  MET A 207      21.841  37.733  61.858  1.00  0.300          H  
ATOM   3213 1HB  MET A 207      22.892  39.097  63.612  1.00  0.390          H  
ATOM   3214 2HB  MET A 207      21.407  39.131  64.526  1.00  0.390          H  
ATOM   3215 1HG  MET A 207      21.568  36.682  64.829  1.00  0.390          H  
ATOM   3216 2HG  MET A 207      23.086  36.684  63.936  1.00  0.390          H  
ATOM   3217 1HE  MET A 207      25.477  38.668  66.382  1.00  0.390          H  
ATOM   3218 2HE  MET A 207      25.391  37.742  64.901  1.00  0.390          H  
ATOM   3219 3HE  MET A 207      24.640  39.332  64.989  1.00  0.390          H  
ATOM   3220  N   ASP A 208      19.973  36.274  62.357  1.00  0.220          N  
ATOM   3221  CA  ASP A 208      18.927  35.281  62.598  1.00  0.250          C  
ATOM   3222  C   ASP A 208      19.370  34.392  63.750  1.00  0.160          C  
ATOM   3223  O   ASP A 208      20.290  33.587  63.588  1.00  0.190          O  
ATOM   3224  CB  ASP A 208      18.640  34.437  61.352  1.00  0.340          C  
ATOM   3225  CG  ASP A 208      17.500  33.392  61.551  1.00  0.340          C  
ATOM   3226  OD1 ASP A 208      17.174  33.041  62.698  1.00  0.340          O  
ATOM   3227  OD2 ASP A 208      16.961  32.959  60.558  1.00  0.340          O  
ATOM   3228  H   ASP A 208      20.734  36.018  61.744  1.00  0.260          H  
ATOM   3229  HA  ASP A 208      18.011  35.796  62.888  1.00  0.300          H  
ATOM   3230 1HB  ASP A 208      18.370  35.097  60.524  1.00  0.410          H  
ATOM   3231 2HB  ASP A 208      19.548  33.903  61.063  1.00  0.410          H  
ATOM   3232  N   LEU A 209      18.755  34.545  64.910  1.00  0.090          N  
ATOM   3233  CA  LEU A 209      19.240  33.860  66.100  1.00  0.070          C  
ATOM   3234  C   LEU A 209      18.976  32.357  66.108  1.00  0.050          C  
ATOM   3235  O   LEU A 209      19.496  31.643  66.962  1.00  0.120          O  
ATOM   3236  CB  LEU A 209      18.579  34.450  67.349  1.00  0.110          C  
ATOM   3237  CG  LEU A 209      18.845  35.942  67.675  1.00  0.110          C  
ATOM   3238  CD1 LEU A 209      18.015  36.276  68.921  1.00  0.110          C  
ATOM   3239  CD2 LEU A 209      20.351  36.219  67.881  1.00  0.110          C  
ATOM   3240  H   LEU A 209      17.975  35.188  64.965  1.00  0.110          H  
ATOM   3241  HA  LEU A 209      20.313  33.997  66.147  1.00  0.080          H  
ATOM   3242 1HB  LEU A 209      17.504  34.327  67.246  1.00  0.130          H  
ATOM   3243 2HB  LEU A 209      18.888  33.870  68.213  1.00  0.130          H  
ATOM   3244  HG  LEU A 209      18.489  36.563  66.853  1.00  0.130          H  
ATOM   3245 1HD1 LEU A 209      18.129  37.304  69.183  1.00  0.130          H  
ATOM   3246 2HD1 LEU A 209      16.969  36.073  68.722  1.00  0.130          H  
ATOM   3247 3HD1 LEU A 209      18.347  35.654  69.758  1.00  0.130          H  
ATOM   3248 1HD2 LEU A 209      20.507  37.257  68.103  1.00  0.130          H  
ATOM   3249 2HD2 LEU A 209      20.722  35.617  68.701  1.00  0.130          H  
ATOM   3250 3HD2 LEU A 209      20.891  35.982  66.985  1.00  0.130          H  
ATOM   3251  N   SER A 210      18.164  31.855  65.182  1.00  0.130          N  
ATOM   3252  CA  SER A 210      17.863  30.429  65.194  1.00  0.130          C  
ATOM   3253  C   SER A 210      18.993  29.584  64.607  1.00  0.120          C  
ATOM   3254  O   SER A 210      18.976  28.353  64.737  1.00  0.130          O  
ATOM   3255  CB  SER A 210      16.582  30.143  64.433  1.00  0.180          C  
ATOM   3256  OG  SER A 210      16.744  30.348  63.059  1.00  0.180          O  
ATOM   3257  H   SER A 210      17.773  32.453  64.438  1.00  0.160          H  
ATOM   3258  HA  SER A 210      17.715  30.123  66.230  1.00  0.160          H  
ATOM   3259 1HB  SER A 210      16.294  29.114  64.610  1.00  0.220          H  
ATOM   3260 2HB  SER A 210      15.783  30.779  64.807  1.00  0.220          H  
ATOM   3261  HG  SER A 210      16.729  31.323  62.913  1.00  0.220          H  
ATOM   3262  N   VAL A 211      19.968  30.219  63.929  1.00  0.130          N  
ATOM   3263  CA  VAL A 211      21.054  29.449  63.325  1.00  0.160          C  
ATOM   3264  C   VAL A 211      22.416  29.997  63.691  1.00  0.150          C  
ATOM   3265  O   VAL A 211      22.690  31.184  63.526  1.00  0.160          O  
ATOM   3266  CB  VAL A 211      20.936  29.377  61.794  1.00  0.210          C  
ATOM   3267  CG1 VAL A 211      22.103  28.546  61.217  1.00  0.210          C  
ATOM   3268  CG2 VAL A 211      19.647  28.756  61.439  1.00  0.210          C  
ATOM   3269  H   VAL A 211      19.964  31.246  63.860  1.00  0.160          H  
ATOM   3270  HA  VAL A 211      20.994  28.434  63.703  1.00  0.190          H  
ATOM   3271  HB  VAL A 211      20.991  30.378  61.372  1.00  0.250          H  
ATOM   3272 1HG1 VAL A 211      22.001  28.491  60.141  1.00  0.250          H  
ATOM   3273 2HG1 VAL A 211      23.062  28.999  61.457  1.00  0.250          H  
ATOM   3274 3HG1 VAL A 211      22.060  27.538  61.638  1.00  0.250          H  
ATOM   3275 1HG2 VAL A 211      19.555  28.685  60.361  1.00  0.250          H  
ATOM   3276 2HG2 VAL A 211      19.625  27.778  61.882  1.00  0.250          H  
ATOM   3277 3HG2 VAL A 211      18.828  29.349  61.826  1.00  0.250          H  
ATOM   3278  N   VAL A 212      23.283  29.120  64.169  1.00  0.140          N  
ATOM   3279  CA  VAL A 212      24.624  29.525  64.554  1.00  0.140          C  
ATOM   3280  C   VAL A 212      25.651  28.574  63.911  1.00  0.150          C  
ATOM   3281  O   VAL A 212      25.291  27.477  63.496  1.00  0.160          O  
ATOM   3282  CB  VAL A 212      24.717  29.480  66.093  1.00  0.200          C  
ATOM   3283  CG1 VAL A 212      23.670  30.374  66.725  1.00  0.200          C  
ATOM   3284  CG2 VAL A 212      24.566  28.071  66.589  1.00  0.200          C  
ATOM   3285  H   VAL A 212      22.972  28.149  64.257  1.00  0.170          H  
ATOM   3286  HA  VAL A 212      24.815  30.542  64.206  1.00  0.170          H  
ATOM   3287  HB  VAL A 212      25.651  29.885  66.374  1.00  0.240          H  
ATOM   3288 1HG1 VAL A 212      23.773  30.362  67.800  1.00  0.240          H  
ATOM   3289 2HG1 VAL A 212      23.811  31.352  66.364  1.00  0.240          H  
ATOM   3290 3HG1 VAL A 212      22.680  30.035  66.464  1.00  0.240          H  
ATOM   3291 1HG2 VAL A 212      24.633  28.048  67.671  1.00  0.240          H  
ATOM   3292 2HG2 VAL A 212      23.618  27.696  66.282  1.00  0.240          H  
ATOM   3293 3HG2 VAL A 212      25.350  27.458  66.177  1.00  0.240          H  
ATOM   3294  N   ARG A 213      26.929  28.954  63.856  1.00  0.150          N  
ATOM   3295  CA  ARG A 213      27.982  28.032  63.390  1.00  0.180          C  
ATOM   3296  C   ARG A 213      29.151  28.077  64.379  1.00  0.170          C  
ATOM   3297  O   ARG A 213      29.407  29.116  64.979  1.00  0.140          O  
ATOM   3298  CB  ARG A 213      28.473  28.420  61.990  1.00  0.240          C  
ATOM   3299  CG  ARG A 213      27.418  28.387  60.905  1.00  0.240          C  
ATOM   3300  CD  ARG A 213      27.905  28.862  59.564  1.00  0.240          C  
ATOM   3301  NE  ARG A 213      28.760  27.903  58.910  1.00  0.240          N  
ATOM   3302  CZ  ARG A 213      29.433  28.079  57.757  1.00  0.240          C  
ATOM   3303  NH1 ARG A 213      29.390  29.209  57.077  1.00  0.240          N  
ATOM   3304  NH2 ARG A 213      30.138  27.061  57.338  1.00  0.240          N  
ATOM   3305  H   ARG A 213      27.193  29.906  64.124  1.00  0.180          H  
ATOM   3306  HA  ARG A 213      27.587  27.016  63.352  1.00  0.220          H  
ATOM   3307 1HB  ARG A 213      28.864  29.419  62.011  1.00  0.290          H  
ATOM   3308 2HB  ARG A 213      29.281  27.750  61.688  1.00  0.290          H  
ATOM   3309 1HG  ARG A 213      27.113  27.360  60.791  1.00  0.290          H  
ATOM   3310 2HG  ARG A 213      26.571  28.989  61.201  1.00  0.290          H  
ATOM   3311 1HD  ARG A 213      27.051  29.031  58.923  1.00  0.290          H  
ATOM   3312 2HD  ARG A 213      28.465  29.791  59.694  1.00  0.290          H  
ATOM   3313  HE  ARG A 213      28.882  26.983  59.347  1.00  0.290          H  
ATOM   3314 1HH1 ARG A 213      28.851  29.987  57.419  1.00  0.290          H  
ATOM   3315 2HH1 ARG A 213      29.908  29.299  56.216  1.00  0.290          H  
ATOM   3316 1HH2 ARG A 213      30.118  26.213  57.927  1.00  0.290          H  
ATOM   3317 2HH2 ARG A 213      30.674  27.104  56.487  1.00  0.290          H  
ATOM   3318  N   LEU A 214      29.861  26.980  64.585  1.00  0.180          N  
ATOM   3319  CA  LEU A 214      31.027  27.037  65.470  1.00  0.140          C  
ATOM   3320  C   LEU A 214      32.325  27.230  64.721  1.00  0.160          C  
ATOM   3321  O   LEU A 214      32.624  26.513  63.759  1.00  0.200          O  
ATOM   3322  CB  LEU A 214      31.116  25.786  66.363  1.00  0.210          C  
ATOM   3323  CG  LEU A 214      30.040  25.637  67.466  1.00  0.210          C  
ATOM   3324  CD1 LEU A 214      30.126  24.277  68.085  1.00  0.210          C  
ATOM   3325  CD2 LEU A 214      30.302  26.624  68.563  1.00  0.210          C  
ATOM   3326  H   LEU A 214      29.641  26.123  64.081  1.00  0.220          H  
ATOM   3327  HA  LEU A 214      30.919  27.904  66.115  1.00  0.170          H  
ATOM   3328 1HB  LEU A 214      31.048  24.913  65.722  1.00  0.250          H  
ATOM   3329 2HB  LEU A 214      32.095  25.783  66.845  1.00  0.250          H  
ATOM   3330  HG  LEU A 214      29.056  25.799  67.048  1.00  0.250          H  
ATOM   3331 1HD1 LEU A 214      29.379  24.194  68.873  1.00  0.250          H  
ATOM   3332 2HD1 LEU A 214      29.938  23.530  67.339  1.00  0.250          H  
ATOM   3333 3HD1 LEU A 214      31.120  24.128  68.509  1.00  0.250          H  
ATOM   3334 1HD2 LEU A 214      29.546  26.489  69.328  1.00  0.250          H  
ATOM   3335 2HD2 LEU A 214      31.270  26.440  68.985  1.00  0.250          H  
ATOM   3336 3HD2 LEU A 214      30.272  27.635  68.204  1.00  0.250          H  
ATOM   3337  N   MET A 215      33.086  28.232  65.151  1.00  0.170          N  
ATOM   3338  CA  MET A 215      34.379  28.524  64.563  1.00  0.190          C  
ATOM   3339  C   MET A 215      35.484  28.049  65.484  1.00  0.200          C  
ATOM   3340  O   MET A 215      35.517  28.396  66.664  1.00  0.200          O  
ATOM   3341  CB  MET A 215      34.508  30.012  64.258  1.00  0.260          C  
ATOM   3342  CG  MET A 215      35.846  30.394  63.665  1.00  0.260          C  
ATOM   3343  SD  MET A 215      35.985  32.136  63.188  1.00  0.260          S  
ATOM   3344  CE  MET A 215      35.132  32.166  61.622  1.00  0.260          C  
ATOM   3345  H   MET A 215      32.763  28.800  65.939  1.00  0.200          H  
ATOM   3346  HA  MET A 215      34.461  27.981  63.634  1.00  0.230          H  
ATOM   3347 1HB  MET A 215      33.737  30.298  63.568  1.00  0.310          H  
ATOM   3348 2HB  MET A 215      34.363  30.583  65.176  1.00  0.310          H  
ATOM   3349 1HG  MET A 215      36.621  30.196  64.411  1.00  0.310          H  
ATOM   3350 2HG  MET A 215      36.051  29.764  62.796  1.00  0.310          H  
ATOM   3351 1HE  MET A 215      35.131  33.173  61.220  1.00  0.310          H  
ATOM   3352 2HE  MET A 215      35.642  31.508  60.925  1.00  0.310          H  
ATOM   3353 3HE  MET A 215      34.113  31.836  61.756  1.00  0.310          H  
ATOM   3354  N   PHE A 216      36.425  27.300  64.932  1.00  0.200          N  
ATOM   3355  CA  PHE A 216      37.497  26.732  65.724  1.00  0.190          C  
ATOM   3356  C   PHE A 216      38.845  27.300  65.268  1.00  0.190          C  
ATOM   3357  O   PHE A 216      39.298  27.016  64.153  1.00  0.190          O  
ATOM   3358  CB  PHE A 216      37.488  25.215  65.505  1.00  0.270          C  
ATOM   3359  CG  PHE A 216      36.161  24.529  65.805  1.00  0.270          C  
ATOM   3360  CD1 PHE A 216      35.174  24.470  64.819  1.00  0.270          C  
ATOM   3361  CD2 PHE A 216      35.897  23.939  67.003  1.00  0.270          C  
ATOM   3362  CE1 PHE A 216      33.978  23.861  65.052  1.00  0.270          C  
ATOM   3363  CE2 PHE A 216      34.682  23.323  67.244  1.00  0.270          C  
ATOM   3364  CZ  PHE A 216      33.726  23.285  66.270  1.00  0.270          C  
ATOM   3365  H   PHE A 216      36.341  27.075  63.944  1.00  0.240          H  
ATOM   3366  HA  PHE A 216      37.346  26.975  66.777  1.00  0.230          H  
ATOM   3367 1HB  PHE A 216      37.746  25.002  64.509  1.00  0.320          H  
ATOM   3368 2HB  PHE A 216      38.237  24.767  66.124  1.00  0.320          H  
ATOM   3369  HD1 PHE A 216      35.356  24.926  63.848  1.00  0.320          H  
ATOM   3370  HD2 PHE A 216      36.651  23.955  67.773  1.00  0.320          H  
ATOM   3371  HE1 PHE A 216      33.231  23.845  64.267  1.00  0.320          H  
ATOM   3372  HE2 PHE A 216      34.487  22.866  68.210  1.00  0.320          H  
ATOM   3373  HZ  PHE A 216      32.771  22.802  66.462  1.00  0.320          H  
ATOM   3374  N   THR A 217      39.491  28.120  66.102  1.00  0.190          N  
ATOM   3375  CA  THR A 217      40.757  28.726  65.672  1.00  0.180          C  
ATOM   3376  C   THR A 217      41.905  28.245  66.537  1.00  0.160          C  
ATOM   3377  O   THR A 217      41.866  28.374  67.762  1.00  0.110          O  
ATOM   3378  CB  THR A 217      40.716  30.268  65.768  1.00  0.260          C  
ATOM   3379  OG1 THR A 217      39.663  30.776  64.963  1.00  0.260          O  
ATOM   3380  CG2 THR A 217      42.055  30.871  65.245  1.00  0.260          C  
ATOM   3381  H   THR A 217      39.086  28.346  67.020  1.00  0.230          H  
ATOM   3382  HA  THR A 217      40.964  28.440  64.642  1.00  0.220          H  
ATOM   3383  HB  THR A 217      40.545  30.558  66.800  1.00  0.310          H  
ATOM   3384  HG1 THR A 217      38.827  30.472  65.331  1.00  0.310          H  
ATOM   3385 1HG2 THR A 217      42.009  31.957  65.306  1.00  0.310          H  
ATOM   3386 2HG2 THR A 217      42.897  30.520  65.840  1.00  0.310          H  
ATOM   3387 3HG2 THR A 217      42.201  30.576  64.206  1.00  0.310          H  
ATOM   3388  N   ALA A 218      42.941  27.697  65.912  1.00  0.170          N  
ATOM   3389  CA  ALA A 218      44.077  27.242  66.696  1.00  0.150          C  
ATOM   3390  C   ALA A 218      45.078  28.364  66.911  1.00  0.130          C  
ATOM   3391  O   ALA A 218      45.498  29.030  65.958  1.00  0.130          O  
ATOM   3392  CB  ALA A 218      44.766  26.075  66.036  1.00  0.220          C  
ATOM   3393  H   ALA A 218      42.912  27.600  64.906  1.00  0.200          H  
ATOM   3394  HA  ALA A 218      43.716  26.922  67.661  1.00  0.180          H  
ATOM   3395 1HB  ALA A 218      45.593  25.753  66.665  1.00  0.260          H  
ATOM   3396 2HB  ALA A 218      44.077  25.259  65.910  1.00  0.260          H  
ATOM   3397 3HB  ALA A 218      45.135  26.392  65.080  1.00  0.260          H  
ATOM   3398  N   PHE A 219      45.488  28.528  68.169  1.00  0.150          N  
ATOM   3399  CA  PHE A 219      46.495  29.487  68.598  1.00  0.160          C  
ATOM   3400  C   PHE A 219      47.759  28.748  69.010  1.00  0.170          C  
ATOM   3401  O   PHE A 219      47.773  27.889  69.900  1.00  0.190          O  
ATOM   3402  CB  PHE A 219      45.958  30.419  69.675  1.00  0.220          C  
ATOM   3403  CG  PHE A 219      44.945  31.391  69.115  1.00  0.220          C  
ATOM   3404  CD1 PHE A 219      43.604  31.061  69.012  1.00  0.220          C  
ATOM   3405  CD2 PHE A 219      45.351  32.652  68.679  1.00  0.220          C  
ATOM   3406  CE1 PHE A 219      42.693  31.957  68.503  1.00  0.220          C  
ATOM   3407  CE2 PHE A 219      44.436  33.548  68.163  1.00  0.220          C  
ATOM   3408  CZ  PHE A 219      43.106  33.198  68.075  1.00  0.220          C  
ATOM   3409  H   PHE A 219      45.050  27.950  68.880  1.00  0.180          H  
ATOM   3410  HA  PHE A 219      46.733  30.119  67.752  1.00  0.190          H  
ATOM   3411 1HB  PHE A 219      45.478  29.834  70.462  1.00  0.260          H  
ATOM   3412 2HB  PHE A 219      46.775  30.987  70.124  1.00  0.260          H  
ATOM   3413  HD1 PHE A 219      43.268  30.069  69.340  1.00  0.260          H  
ATOM   3414  HD2 PHE A 219      46.409  32.928  68.746  1.00  0.260          H  
ATOM   3415  HE1 PHE A 219      41.646  31.677  68.434  1.00  0.260          H  
ATOM   3416  HE2 PHE A 219      44.761  34.531  67.822  1.00  0.260          H  
ATOM   3417  HZ  PHE A 219      42.386  33.897  67.664  1.00  0.260          H  
ATOM   3418  N   LEU A 220      48.826  29.046  68.302  1.00  0.200          N  
ATOM   3419  CA  LEU A 220      50.087  28.338  68.397  1.00  0.270          C  
ATOM   3420  C   LEU A 220      51.193  29.096  69.138  1.00  0.290          C  
ATOM   3421  O   LEU A 220      51.262  30.336  69.091  1.00  0.260          O  
ATOM   3422  CB  LEU A 220      50.536  28.022  66.958  1.00  0.350          C  
ATOM   3423  CG  LEU A 220      49.918  26.785  66.231  1.00  0.350          C  
ATOM   3424  CD1 LEU A 220      48.394  26.877  66.143  1.00  0.350          C  
ATOM   3425  CD2 LEU A 220      50.473  26.761  64.838  1.00  0.350          C  
ATOM   3426  H   LEU A 220      48.714  29.790  67.617  1.00  0.240          H  
ATOM   3427  HA  LEU A 220      49.872  27.407  68.917  1.00  0.320          H  
ATOM   3428 1HB  LEU A 220      50.238  28.862  66.355  1.00  0.420          H  
ATOM   3429 2HB  LEU A 220      51.622  27.949  66.922  1.00  0.420          H  
ATOM   3430  HG  LEU A 220      50.179  25.868  66.758  1.00  0.420          H  
ATOM   3431 1HD1 LEU A 220      48.016  26.015  65.605  1.00  0.420          H  
ATOM   3432 2HD1 LEU A 220      47.962  26.878  67.108  1.00  0.420          H  
ATOM   3433 3HD1 LEU A 220      48.106  27.790  65.622  1.00  0.420          H  
ATOM   3434 1HD2 LEU A 220      50.062  25.916  64.298  1.00  0.420          H  
ATOM   3435 2HD2 LEU A 220      50.196  27.681  64.319  1.00  0.420          H  
ATOM   3436 3HD2 LEU A 220      51.558  26.676  64.875  1.00  0.420          H  
ATOM   3437  N   PRO A 221      52.128  28.371  69.774  1.00  0.340          N  
ATOM   3438  CA  PRO A 221      53.243  28.907  70.528  1.00  0.370          C  
ATOM   3439  C   PRO A 221      54.181  29.751  69.705  1.00  0.360          C  
ATOM   3440  O   PRO A 221      54.480  29.443  68.554  1.00  0.410          O  
ATOM   3441  CB  PRO A 221      53.961  27.644  71.029  1.00  0.550          C  
ATOM   3442  CG  PRO A 221      53.494  26.524  70.124  1.00  0.550          C  
ATOM   3443  CD  PRO A 221      52.084  26.885  69.752  1.00  0.550          C  
ATOM   3444  HA  PRO A 221      52.890  29.472  71.386  1.00  0.440          H  
ATOM   3445 1HB  PRO A 221      55.049  27.805  70.978  1.00  0.670          H  
ATOM   3446 2HB  PRO A 221      53.725  27.470  72.074  1.00  0.670          H  
ATOM   3447 1HG  PRO A 221      54.155  26.446  69.249  1.00  0.670          H  
ATOM   3448 2HG  PRO A 221      53.536  25.553  70.651  1.00  0.670          H  
ATOM   3449 1HD  PRO A 221      51.891  26.462  68.767  1.00  0.670          H  
ATOM   3450 2HD  PRO A 221      51.380  26.505  70.513  1.00  0.670          H  
ATOM   3451  N   ASP A 222      54.693  30.776  70.367  1.00  0.350          N  
ATOM   3452  CA  ASP A 222      55.682  31.709  69.848  1.00  0.380          C  
ATOM   3453  C   ASP A 222      56.833  31.731  70.853  1.00  0.650          C  
ATOM   3454  O   ASP A 222      58.007  31.639  70.486  1.00  1.000          O  
ATOM   3455  CB  ASP A 222      55.061  33.101  69.646  1.00  0.520          C  
ATOM   3456  CG  ASP A 222      55.953  34.123  68.896  1.00  0.520          C  
ATOM   3457  OD1 ASP A 222      56.356  33.850  67.768  1.00  0.520          O  
ATOM   3458  OD2 ASP A 222      56.198  35.175  69.446  1.00  0.520          O  
ATOM   3459  H   ASP A 222      54.310  30.962  71.295  1.00  0.420          H  
ATOM   3460  HA  ASP A 222      56.057  31.342  68.893  1.00  0.460          H  
ATOM   3461 1HB  ASP A 222      54.129  32.995  69.092  1.00  0.620          H  
ATOM   3462 2HB  ASP A 222      54.801  33.520  70.622  1.00  0.620          H  
ATOM   3463  N   SER A 223      56.491  31.823  72.139  1.00  1.500          N  
ATOM   3464  CA  SER A 223      57.485  31.874  73.204  1.00  1.870          C  
ATOM   3465  C   SER A 223      56.942  31.104  74.404  1.00  1.860          C  
ATOM   3466  O   SER A 223      55.776  30.666  74.378  1.00  2.520          O  
ATOM   3467  CB  SER A 223      57.820  33.312  73.556  1.00  2.470          C  
ATOM   3468  OG  SER A 223      56.719  33.970  74.111  1.00  2.470          O  
ATOM   3469  H   SER A 223      55.506  31.888  72.395  1.00  1.800          H  
ATOM   3470  HA  SER A 223      58.397  31.378  72.866  1.00  2.240          H  
ATOM   3471 1HB  SER A 223      58.651  33.333  74.258  1.00  2.960          H  
ATOM   3472 2HB  SER A 223      58.139  33.836  72.654  1.00  2.960          H  
ATOM   3473  HG  SER A 223      57.006  34.869  74.277  1.00  2.960          H  
ATOM   3474  N   THR A 224      57.803  30.833  75.399  1.00  1.680          N  
ATOM   3475  CA  THR A 224      57.377  30.059  76.564  1.00  1.810          C  
ATOM   3476  C   THR A 224      56.087  30.623  77.129  1.00  1.570          C  
ATOM   3477  O   THR A 224      55.954  31.839  77.002  1.00  1.290          O  
ATOM   3478  CB  THR A 224      58.471  30.063  77.653  1.00  2.480          C  
ATOM   3479  OG1 THR A 224      59.686  29.522  77.110  1.00  2.480          O  
ATOM   3480  CG2 THR A 224      58.031  29.195  78.831  1.00  2.480          C  
ATOM   3481  H   THR A 224      58.752  31.172  75.366  1.00  2.020          H  
ATOM   3482  HA  THR A 224      57.197  29.031  76.255  1.00  2.170          H  
ATOM   3483  HB  THR A 224      58.649  31.082  77.992  1.00  2.980          H  
ATOM   3484  HG1 THR A 224      60.404  29.654  77.738  1.00  2.980          H  
ATOM   3485 1HG2 THR A 224      58.812  29.195  79.588  1.00  2.980          H  
ATOM   3486 2HG2 THR A 224      57.113  29.585  79.265  1.00  2.980          H  
ATOM   3487 3HG2 THR A 224      57.861  28.176  78.484  1.00  2.980          H  
ATOM   3488  N   GLY A 225      55.080  29.805  76.828  1.00  2.080          N  
ATOM   3489  CA  GLY A 225      53.874  29.817  77.630  1.00  2.280          C  
ATOM   3490  C   GLY A 225      52.905  30.798  76.998  1.00  1.720          C  
ATOM   3491  O   GLY A 225      51.858  31.119  77.566  1.00  1.890          O  
ATOM   3492  H   GLY A 225      54.866  29.956  75.842  1.00  2.500          H  
ATOM   3493 1HA  GLY A 225      53.435  28.819  77.664  1.00  2.740          H  
ATOM   3494 2HA  GLY A 225      54.105  30.119  78.651  1.00  2.740          H  
ATOM   3495  N   SER A 226      53.259  31.249  75.795  1.00  1.130          N  
ATOM   3496  CA  SER A 226      52.447  32.222  75.069  1.00  0.670          C  
ATOM   3497  C   SER A 226      52.199  31.833  73.615  1.00  0.460          C  
ATOM   3498  O   SER A 226      53.124  31.712  72.780  1.00  0.530          O  
ATOM   3499  CB  SER A 226      53.097  33.585  75.134  1.00  1.120          C  
ATOM   3500  OG  SER A 226      52.371  34.526  74.392  1.00  1.120          O  
ATOM   3501  H   SER A 226      54.146  30.922  75.392  1.00  1.360          H  
ATOM   3502  HA  SER A 226      51.477  32.291  75.562  1.00  0.800          H  
ATOM   3503 1HB  SER A 226      53.161  33.903  76.175  1.00  1.350          H  
ATOM   3504 2HB  SER A 226      54.116  33.515  74.751  1.00  1.350          H  
ATOM   3505  HG  SER A 226      52.806  35.369  74.542  1.00  1.350          H  
ATOM   3506  N   PHE A 227      50.909  31.567  73.348  1.00  0.380          N  
ATOM   3507  CA  PHE A 227      50.410  31.102  72.059  1.00  0.280          C  
ATOM   3508  C   PHE A 227      49.695  32.228  71.336  1.00  0.180          C  
ATOM   3509  O   PHE A 227      48.645  32.696  71.786  1.00  0.120          O  
ATOM   3510  CB  PHE A 227      49.444  29.930  72.232  1.00  0.430          C  
ATOM   3511  CG  PHE A 227      49.993  28.594  72.811  1.00  0.430          C  
ATOM   3512  CD1 PHE A 227      51.241  28.432  73.421  1.00  0.430          C  
ATOM   3513  CD2 PHE A 227      49.205  27.481  72.725  1.00  0.430          C  
ATOM   3514  CE1 PHE A 227      51.639  27.211  73.907  1.00  0.430          C  
ATOM   3515  CE2 PHE A 227      49.609  26.255  73.215  1.00  0.430          C  
ATOM   3516  CZ  PHE A 227      50.823  26.122  73.801  1.00  0.430          C  
ATOM   3517  H   PHE A 227      50.244  31.712  74.094  1.00  0.460          H  
ATOM   3518  HA  PHE A 227      51.243  30.809  71.451  1.00  0.340          H  
ATOM   3519 1HB  PHE A 227      48.620  30.248  72.860  1.00  0.520          H  
ATOM   3520 2HB  PHE A 227      49.021  29.710  71.270  1.00  0.520          H  
ATOM   3521  HD1 PHE A 227      51.917  29.245  73.525  1.00  0.520          H  
ATOM   3522  HD2 PHE A 227      48.237  27.582  72.254  1.00  0.520          H  
ATOM   3523  HE1 PHE A 227      52.615  27.112  74.374  1.00  0.520          H  
ATOM   3524  HE2 PHE A 227      48.957  25.389  73.134  1.00  0.520          H  
ATOM   3525  HZ  PHE A 227      51.143  25.155  74.183  1.00  0.520          H  
ATOM   3526  N   THR A 228      50.298  32.692  70.250  1.00  0.210          N  
ATOM   3527  CA  THR A 228      49.806  33.861  69.524  1.00  0.170          C  
ATOM   3528  C   THR A 228      49.663  33.671  68.018  1.00  0.100          C  
ATOM   3529  O   THR A 228      49.063  34.506  67.339  1.00  0.110          O  
ATOM   3530  CB  THR A 228      50.746  35.065  69.740  1.00  0.250          C  
ATOM   3531  OG1 THR A 228      52.029  34.776  69.161  1.00  0.250          O  
ATOM   3532  CG2 THR A 228      50.929  35.322  71.235  1.00  0.250          C  
ATOM   3533  H   THR A 228      51.115  32.185  69.920  1.00  0.250          H  
ATOM   3534  HA  THR A 228      48.823  34.111  69.917  1.00  0.200          H  
ATOM   3535  HB  THR A 228      50.324  35.948  69.263  1.00  0.300          H  
ATOM   3536  HG1 THR A 228      52.575  35.574  69.158  1.00  0.300          H  
ATOM   3537 1HG2 THR A 228      51.592  36.171  71.376  1.00  0.300          H  
ATOM   3538 2HG2 THR A 228      49.960  35.538  71.685  1.00  0.300          H  
ATOM   3539 3HG2 THR A 228      51.365  34.451  71.717  1.00  0.300          H  
ATOM   3540  N   ARG A 229      50.260  32.626  67.466  1.00  0.090          N  
ATOM   3541  CA  ARG A 229      50.249  32.486  66.020  1.00  0.080          C  
ATOM   3542  C   ARG A 229      48.925  31.848  65.678  1.00  0.090          C  
ATOM   3543  O   ARG A 229      48.410  31.087  66.482  1.00  0.600          O  
ATOM   3544  CB  ARG A 229      51.427  31.631  65.566  1.00  0.120          C  
ATOM   3545  CG  ARG A 229      52.799  32.228  65.868  1.00  0.120          C  
ATOM   3546  CD  ARG A 229      53.900  31.351  65.392  1.00  0.120          C  
ATOM   3547  NE  ARG A 229      55.225  31.872  65.756  1.00  0.120          N  
ATOM   3548  CZ  ARG A 229      56.403  31.412  65.300  1.00  0.120          C  
ATOM   3549  NH1 ARG A 229      56.474  30.424  64.422  1.00  0.120          N  
ATOM   3550  NH2 ARG A 229      57.489  31.987  65.762  1.00  0.120          N  
ATOM   3551  H   ARG A 229      50.706  31.915  68.046  1.00  0.110          H  
ATOM   3552  HA  ARG A 229      50.311  33.469  65.551  1.00  0.100          H  
ATOM   3553 1HB  ARG A 229      51.404  30.697  66.086  1.00  0.140          H  
ATOM   3554 2HB  ARG A 229      51.357  31.425  64.500  1.00  0.140          H  
ATOM   3555 1HG  ARG A 229      52.892  33.199  65.384  1.00  0.140          H  
ATOM   3556 2HG  ARG A 229      52.908  32.350  66.948  1.00  0.140          H  
ATOM   3557 1HD  ARG A 229      53.787  30.363  65.853  1.00  0.140          H  
ATOM   3558 2HD  ARG A 229      53.848  31.262  64.310  1.00  0.140          H  
ATOM   3559  HE  ARG A 229      55.292  32.638  66.450  1.00  0.140          H  
ATOM   3560 1HH1 ARG A 229      55.631  29.991  64.079  1.00  0.140          H  
ATOM   3561 2HH1 ARG A 229      57.373  30.100  64.095  1.00  0.140          H  
ATOM   3562 1HH2 ARG A 229      57.368  32.748  66.458  1.00  0.140          H  
ATOM   3563 2HH2 ARG A 229      58.404  31.693  65.464  1.00  0.140          H  
ATOM   3564  N   ARG A 230      48.341  32.090  64.513  1.00  0.480          N  
ATOM   3565  CA  ARG A 230      47.088  31.369  64.302  1.00  0.450          C  
ATOM   3566  C   ARG A 230      46.998  30.677  62.975  1.00  0.370          C  
ATOM   3567  O   ARG A 230      47.603  31.096  61.986  1.00  0.400          O  
ATOM   3568  CB  ARG A 230      45.861  32.277  64.389  1.00  0.640          C  
ATOM   3569  CG  ARG A 230      45.739  33.328  63.285  1.00  0.640          C  
ATOM   3570  CD  ARG A 230      44.402  33.996  63.284  1.00  0.640          C  
ATOM   3571  NE  ARG A 230      44.309  34.996  62.212  1.00  0.640          N  
ATOM   3572  CZ  ARG A 230      44.017  34.745  60.906  1.00  0.640          C  
ATOM   3573  NH1 ARG A 230      43.795  33.526  60.470  1.00  0.640          N  
ATOM   3574  NH2 ARG A 230      43.971  35.764  60.077  1.00  0.640          N  
ATOM   3575  H   ARG A 230      48.732  32.720  63.825  1.00  0.580          H  
ATOM   3576  HA  ARG A 230      46.991  30.603  65.058  1.00  0.540          H  
ATOM   3577 1HB  ARG A 230      44.962  31.659  64.359  1.00  0.770          H  
ATOM   3578 2HB  ARG A 230      45.864  32.794  65.351  1.00  0.770          H  
ATOM   3579 1HG  ARG A 230      46.499  34.091  63.430  1.00  0.770          H  
ATOM   3580 2HG  ARG A 230      45.871  32.872  62.310  1.00  0.770          H  
ATOM   3581 1HD  ARG A 230      43.609  33.256  63.147  1.00  0.770          H  
ATOM   3582 2HD  ARG A 230      44.253  34.506  64.237  1.00  0.770          H  
ATOM   3583  HE  ARG A 230      44.452  35.987  62.452  1.00  0.770          H  
ATOM   3584 1HH1 ARG A 230      43.833  32.763  61.125  1.00  0.770          H  
ATOM   3585 2HH1 ARG A 230      43.579  33.361  59.465  1.00  0.770          H  
ATOM   3586 1HH2 ARG A 230      44.151  36.697  60.461  1.00  0.770          H  
ATOM   3587 2HH2 ARG A 230      43.760  35.628  59.099  1.00  0.770          H  
ATOM   3588  N   LEU A 231      46.170  29.653  62.972  1.00  0.330          N  
ATOM   3589  CA  LEU A 231      45.827  28.944  61.762  1.00  0.330          C  
ATOM   3590  C   LEU A 231      44.476  29.452  61.312  1.00  0.270          C  
ATOM   3591  O   LEU A 231      43.644  29.832  62.136  1.00  0.230          O  
ATOM   3592  CB  LEU A 231      45.827  27.436  62.019  1.00  0.460          C  
ATOM   3593  CG  LEU A 231      47.166  26.878  62.568  1.00  0.460          C  
ATOM   3594  CD1 LEU A 231      47.022  25.379  62.839  1.00  0.460          C  
ATOM   3595  CD2 LEU A 231      48.311  27.172  61.583  1.00  0.460          C  
ATOM   3596  H   LEU A 231      45.779  29.382  63.885  1.00  0.400          H  
ATOM   3597  HA  LEU A 231      46.538  29.189  60.982  1.00  0.400          H  
ATOM   3598 1HB  LEU A 231      45.043  27.204  62.734  1.00  0.550          H  
ATOM   3599 2HB  LEU A 231      45.605  26.919  61.088  1.00  0.550          H  
ATOM   3600  HG  LEU A 231      47.391  27.357  63.503  1.00  0.550          H  
ATOM   3601 1HD1 LEU A 231      47.962  25.009  63.236  1.00  0.550          H  
ATOM   3602 2HD1 LEU A 231      46.236  25.200  63.549  1.00  0.550          H  
ATOM   3603 3HD1 LEU A 231      46.799  24.850  61.958  1.00  0.550          H  
ATOM   3604 1HD2 LEU A 231      49.240  26.771  61.979  1.00  0.550          H  
ATOM   3605 2HD2 LEU A 231      48.105  26.707  60.633  1.00  0.550          H  
ATOM   3606 3HD2 LEU A 231      48.434  28.238  61.434  1.00  0.550          H  
ATOM   3607  N   GLU A 232      44.248  29.462  60.007  1.00  0.290          N  
ATOM   3608  CA  GLU A 232      42.994  29.954  59.462  1.00  0.300          C  
ATOM   3609  C   GLU A 232      41.824  29.197  60.116  1.00  0.250          C  
ATOM   3610  O   GLU A 232      41.805  27.970  60.066  1.00  0.240          O  
ATOM   3611  CB  GLU A 232      42.995  29.780  57.947  1.00  0.420          C  
ATOM   3612  CG  GLU A 232      41.835  30.444  57.242  1.00  0.420          C  
ATOM   3613  CD  GLU A 232      41.909  31.970  57.355  1.00  0.420          C  
ATOM   3614  OE1 GLU A 232      43.001  32.496  57.493  1.00  0.420          O  
ATOM   3615  OE2 GLU A 232      40.879  32.595  57.332  1.00  0.420          O  
ATOM   3616  H   GLU A 232      44.971  29.144  59.379  1.00  0.350          H  
ATOM   3617  HA  GLU A 232      42.950  31.010  59.649  1.00  0.360          H  
ATOM   3618 1HB  GLU A 232      43.917  30.189  57.532  1.00  0.500          H  
ATOM   3619 2HB  GLU A 232      42.970  28.720  57.706  1.00  0.500          H  
ATOM   3620 1HG  GLU A 232      41.851  30.164  56.191  1.00  0.500          H  
ATOM   3621 2HG  GLU A 232      40.895  30.089  57.672  1.00  0.500          H  
ATOM   3622  N   PRO A 233      40.817  29.879  60.698  1.00  0.240          N  
ATOM   3623  CA  PRO A 233      39.674  29.287  61.376  1.00  0.220          C  
ATOM   3624  C   PRO A 233      38.847  28.283  60.577  1.00  0.230          C  
ATOM   3625  O   PRO A 233      38.508  28.511  59.412  1.00  0.260          O  
ATOM   3626  CB  PRO A 233      38.827  30.517  61.680  1.00  0.330          C  
ATOM   3627  CG  PRO A 233      39.792  31.657  61.761  1.00  0.330          C  
ATOM   3628  CD  PRO A 233      40.831  31.363  60.753  1.00  0.330          C  
ATOM   3629  HA  PRO A 233      40.026  28.820  62.313  1.00  0.260          H  
ATOM   3630 1HB  PRO A 233      38.047  30.647  60.915  1.00  0.400          H  
ATOM   3631 2HB  PRO A 233      38.342  30.361  62.623  1.00  0.400          H  
ATOM   3632 1HG  PRO A 233      39.270  32.602  61.573  1.00  0.400          H  
ATOM   3633 2HG  PRO A 233      40.211  31.736  62.769  1.00  0.400          H  
ATOM   3634 1HD  PRO A 233      40.582  31.817  59.789  1.00  0.400          H  
ATOM   3635 2HD  PRO A 233      41.761  31.738  61.191  1.00  0.400          H  
ATOM   3636  N   VAL A 234      38.449  27.220  61.265  1.00  0.220          N  
ATOM   3637  CA  VAL A 234      37.608  26.140  60.760  1.00  0.240          C  
ATOM   3638  C   VAL A 234      36.163  26.418  61.121  1.00  0.230          C  
ATOM   3639  O   VAL A 234      35.875  26.710  62.271  1.00  0.240          O  
ATOM   3640  CB  VAL A 234      38.062  24.804  61.382  1.00  0.330          C  
ATOM   3641  CG1 VAL A 234      37.166  23.656  60.998  1.00  0.330          C  
ATOM   3642  CG2 VAL A 234      39.445  24.513  60.935  1.00  0.330          C  
ATOM   3643  H   VAL A 234      38.785  27.150  62.230  1.00  0.260          H  
ATOM   3644  HA  VAL A 234      37.711  26.089  59.676  1.00  0.290          H  
ATOM   3645  HB  VAL A 234      38.047  24.896  62.433  1.00  0.390          H  
ATOM   3646 1HG1 VAL A 234      37.551  22.761  61.481  1.00  0.390          H  
ATOM   3647 2HG1 VAL A 234      36.145  23.838  61.342  1.00  0.390          H  
ATOM   3648 3HG1 VAL A 234      37.172  23.527  59.918  1.00  0.390          H  
ATOM   3649 1HG2 VAL A 234      39.772  23.590  61.387  1.00  0.390          H  
ATOM   3650 2HG2 VAL A 234      39.467  24.413  59.853  1.00  0.390          H  
ATOM   3651 3HG2 VAL A 234      40.113  25.319  61.228  1.00  0.390          H  
ATOM   3652  N   VAL A 235      35.242  26.381  60.164  1.00  0.230          N  
ATOM   3653  CA  VAL A 235      33.862  26.703  60.531  1.00  0.230          C  
ATOM   3654  C   VAL A 235      32.916  25.541  60.214  1.00  0.250          C  
ATOM   3655  O   VAL A 235      32.933  24.995  59.108  1.00  0.360          O  
ATOM   3656  CB  VAL A 235      33.402  28.005  59.829  1.00  0.320          C  
ATOM   3657  CG1 VAL A 235      31.969  28.360  60.245  1.00  0.320          C  
ATOM   3658  CG2 VAL A 235      34.336  29.129  60.183  1.00  0.320          C  
ATOM   3659  H   VAL A 235      35.489  26.135  59.214  1.00  0.280          H  
ATOM   3660  HA  VAL A 235      33.813  26.876  61.602  1.00  0.280          H  
ATOM   3661  HB  VAL A 235      33.402  27.849  58.751  1.00  0.390          H  
ATOM   3662 1HG1 VAL A 235      31.650  29.267  59.740  1.00  0.390          H  
ATOM   3663 2HG1 VAL A 235      31.304  27.558  59.984  1.00  0.390          H  
ATOM   3664 3HG1 VAL A 235      31.936  28.518  61.326  1.00  0.390          H  
ATOM   3665 1HG2 VAL A 235      34.014  30.036  59.685  1.00  0.390          H  
ATOM   3666 2HG2 VAL A 235      34.312  29.268  61.253  1.00  0.390          H  
ATOM   3667 3HG2 VAL A 235      35.354  28.891  59.870  1.00  0.390          H  
ATOM   3668  N   SER A 236      32.092  25.191  61.204  1.00  0.200          N  
ATOM   3669  CA  SER A 236      31.104  24.114  61.139  1.00  0.210          C  
ATOM   3670  C   SER A 236      29.966  24.443  60.209  1.00  0.220          C  
ATOM   3671  O   SER A 236      29.818  25.564  59.724  1.00  0.210          O  
ATOM   3672  CB  SER A 236      30.422  23.885  62.467  1.00  0.290          C  
ATOM   3673  OG  SER A 236      29.534  24.938  62.749  1.00  0.290          O  
ATOM   3674  H   SER A 236      32.187  25.706  62.085  1.00  0.240          H  
ATOM   3675  HA  SER A 236      31.597  23.205  60.794  1.00  0.250          H  
ATOM   3676 1HB  SER A 236      29.865  22.968  62.432  1.00  0.350          H  
ATOM   3677 2HB  SER A 236      31.163  23.808  63.252  1.00  0.350          H  
ATOM   3678  HG  SER A 236      28.677  24.750  62.238  1.00  0.350          H  
ATOM   3679  N   ASP A 237      29.121  23.454  59.967  1.00  0.250          N  
ATOM   3680  CA  ASP A 237      27.957  23.698  59.155  1.00  0.250          C  
ATOM   3681  C   ASP A 237      26.945  24.409  60.037  1.00  0.180          C  
ATOM   3682  O   ASP A 237      27.216  24.652  61.224  1.00  0.140          O  
ATOM   3683  CB  ASP A 237      27.391  22.360  58.666  1.00  0.350          C  
ATOM   3684  CG  ASP A 237      26.434  22.448  57.491  1.00  0.350          C  
ATOM   3685  OD1 ASP A 237      26.098  23.550  57.099  1.00  0.350          O  
ATOM   3686  OD2 ASP A 237      26.013  21.410  57.030  1.00  0.350          O  
ATOM   3687  H   ASP A 237      29.274  22.534  60.358  1.00  0.300          H  
ATOM   3688  HA  ASP A 237      28.217  24.335  58.309  1.00  0.300          H  
ATOM   3689 1HB  ASP A 237      28.210  21.702  58.388  1.00  0.420          H  
ATOM   3690 2HB  ASP A 237      26.874  21.883  59.496  1.00  0.420          H  
ATOM   3691  N   ALA A 238      25.797  24.750  59.467  1.00  0.190          N  
ATOM   3692  CA  ALA A 238      24.737  25.423  60.210  1.00  0.160          C  
ATOM   3693  C   ALA A 238      24.204  24.565  61.344  1.00  0.150          C  
ATOM   3694  O   ALA A 238      23.826  23.416  61.131  1.00  0.160          O  
ATOM   3695  CB  ALA A 238      23.611  25.766  59.256  1.00  0.240          C  
ATOM   3696  H   ALA A 238      25.682  24.524  58.476  1.00  0.230          H  
ATOM   3697  HA  ALA A 238      25.134  26.333  60.650  1.00  0.190          H  
ATOM   3698 1HB  ALA A 238      22.825  26.266  59.785  1.00  0.280          H  
ATOM   3699 2HB  ALA A 238      23.989  26.411  58.463  1.00  0.280          H  
ATOM   3700 3HB  ALA A 238      23.230  24.850  58.822  1.00  0.280          H  
ATOM   3701  N   ILE A 239      24.058  25.167  62.520  1.00  0.140          N  
ATOM   3702  CA  ILE A 239      23.502  24.519  63.691  1.00  0.130          C  
ATOM   3703  C   ILE A 239      22.172  25.198  63.957  1.00  0.130          C  
ATOM   3704  O   ILE A 239      22.114  26.407  64.194  1.00  0.140          O  
ATOM   3705  CB  ILE A 239      24.418  24.716  64.909  1.00  0.190          C  
ATOM   3706  CG1 ILE A 239      25.832  24.165  64.629  1.00  0.190          C  
ATOM   3707  CG2 ILE A 239      23.796  23.990  66.128  1.00  0.190          C  
ATOM   3708  CD1 ILE A 239      26.897  24.690  65.593  1.00  0.190          C  
ATOM   3709  H   ILE A 239      24.401  26.118  62.649  1.00  0.170          H  
ATOM   3710  HA  ILE A 239      23.333  23.464  63.500  1.00  0.160          H  
ATOM   3711  HB  ILE A 239      24.504  25.743  65.108  1.00  0.220          H  
ATOM   3712 1HG1 ILE A 239      25.799  23.078  64.704  1.00  0.220          H  
ATOM   3713 2HG1 ILE A 239      26.135  24.431  63.618  1.00  0.220          H  
ATOM   3714 1HG2 ILE A 239      24.408  24.127  67.009  1.00  0.220          H  
ATOM   3715 2HG2 ILE A 239      22.812  24.386  66.320  1.00  0.220          H  
ATOM   3716 3HG2 ILE A 239      23.714  22.916  65.906  1.00  0.220          H  
ATOM   3717 1HD1 ILE A 239      27.862  24.255  65.331  1.00  0.220          H  
ATOM   3718 2HD1 ILE A 239      26.956  25.774  65.500  1.00  0.220          H  
ATOM   3719 3HD1 ILE A 239      26.662  24.447  66.605  1.00  0.220          H  
ATOM   3720  N   TYR A 240      21.111  24.435  63.928  1.00  0.140          N  
ATOM   3721  CA  TYR A 240      19.782  24.997  64.074  1.00  0.140          C  
ATOM   3722  C   TYR A 240      19.245  24.785  65.481  1.00  0.150          C  
ATOM   3723  O   TYR A 240      19.433  23.721  66.070  1.00  0.160          O  
ATOM   3724  CB  TYR A 240      18.863  24.312  63.064  1.00  0.200          C  
ATOM   3725  CG  TYR A 240      19.246  24.558  61.606  1.00  0.200          C  
ATOM   3726  CD1 TYR A 240      20.233  23.782  61.012  1.00  0.200          C  
ATOM   3727  CD2 TYR A 240      18.619  25.529  60.867  1.00  0.200          C  
ATOM   3728  CE1 TYR A 240      20.601  23.987  59.727  1.00  0.200          C  
ATOM   3729  CE2 TYR A 240      18.995  25.740  59.554  1.00  0.200          C  
ATOM   3730  CZ  TYR A 240      19.990  24.973  58.990  1.00  0.200          C  
ATOM   3731  OH  TYR A 240      20.377  25.188  57.686  1.00  0.200          O  
ATOM   3732  H   TYR A 240      21.233  23.440  63.749  1.00  0.170          H  
ATOM   3733  HA  TYR A 240      19.819  26.069  63.880  1.00  0.170          H  
ATOM   3734 1HB  TYR A 240      18.863  23.251  63.250  1.00  0.240          H  
ATOM   3735 2HB  TYR A 240      17.861  24.676  63.211  1.00  0.240          H  
ATOM   3736  HD1 TYR A 240      20.730  23.013  61.571  1.00  0.240          H  
ATOM   3737  HD2 TYR A 240      17.834  26.138  61.317  1.00  0.240          H  
ATOM   3738  HE1 TYR A 240      21.386  23.371  59.291  1.00  0.240          H  
ATOM   3739  HE2 TYR A 240      18.506  26.517  58.966  1.00  0.240          H  
ATOM   3740  HH  TYR A 240      21.088  24.579  57.454  1.00  0.240          H  
ATOM   3741  N   ASP A 241      18.503  25.767  65.986  1.00  0.140          N  
ATOM   3742  CA  ASP A 241      17.851  25.662  67.289  1.00  0.140          C  
ATOM   3743  C   ASP A 241      16.599  24.826  67.180  1.00  0.160          C  
ATOM   3744  O   ASP A 241      15.610  25.287  66.625  1.00  0.160          O  
ATOM   3745  CB  ASP A 241      17.413  27.038  67.795  1.00  0.200          C  
ATOM   3746  CG  ASP A 241      16.792  27.017  69.206  1.00  0.200          C  
ATOM   3747  OD1 ASP A 241      16.623  25.932  69.790  1.00  0.200          O  
ATOM   3748  OD2 ASP A 241      16.508  28.073  69.709  1.00  0.200          O  
ATOM   3749  H   ASP A 241      18.439  26.649  65.465  1.00  0.170          H  
ATOM   3750  HA  ASP A 241      18.533  25.188  67.997  1.00  0.170          H  
ATOM   3751 1HB  ASP A 241      18.223  27.712  67.767  1.00  0.240          H  
ATOM   3752 2HB  ASP A 241      16.695  27.439  67.115  1.00  0.240          H  
ATOM   3753  N   SER A 242      16.579  23.616  67.718  1.00  0.180          N  
ATOM   3754  CA  SER A 242      15.410  22.753  67.529  1.00  0.230          C  
ATOM   3755  C   SER A 242      14.112  23.302  68.156  1.00  0.220          C  
ATOM   3756  O   SER A 242      13.027  22.770  67.905  1.00  0.270          O  
ATOM   3757  CB  SER A 242      15.681  21.334  67.985  1.00  0.300          C  
ATOM   3758  OG  SER A 242      15.822  21.248  69.349  1.00  0.300          O  
ATOM   3759  H   SER A 242      17.408  23.261  68.205  1.00  0.220          H  
ATOM   3760  HA  SER A 242      15.242  22.697  66.462  1.00  0.280          H  
ATOM   3761 1HB  SER A 242      14.872  20.684  67.652  1.00  0.360          H  
ATOM   3762 2HB  SER A 242      16.590  20.992  67.508  1.00  0.360          H  
ATOM   3763  HG  SER A 242      16.119  20.338  69.522  1.00  0.360          H  
ATOM   3764  N   LYS A 243      14.207  24.344  69.007  1.00  0.190          N  
ATOM   3765  CA  LYS A 243      13.013  24.959  69.594  1.00  0.200          C  
ATOM   3766  C   LYS A 243      12.448  26.053  68.667  1.00  0.200          C  
ATOM   3767  O   LYS A 243      11.412  26.658  68.962  1.00  0.200          O  
ATOM   3768  CB  LYS A 243      13.312  25.547  70.983  1.00  0.280          C  
ATOM   3769  CG  LYS A 243      13.645  24.491  72.038  1.00  0.280          C  
ATOM   3770  CD  LYS A 243      14.084  25.080  73.412  1.00  0.280          C  
ATOM   3771  CE  LYS A 243      12.950  25.766  74.195  1.00  0.280          C  
ATOM   3772  NZ  LYS A 243      13.403  26.144  75.586  1.00  0.280          N  
ATOM   3773  H   LYS A 243      15.135  24.748  69.208  1.00  0.230          H  
ATOM   3774  HA  LYS A 243      12.250  24.191  69.705  1.00  0.240          H  
ATOM   3775 1HB  LYS A 243      14.167  26.228  70.907  1.00  0.330          H  
ATOM   3776 2HB  LYS A 243      12.456  26.126  71.321  1.00  0.330          H  
ATOM   3777 1HG  LYS A 243      12.794  23.828  72.175  1.00  0.330          H  
ATOM   3778 2HG  LYS A 243      14.467  23.914  71.645  1.00  0.330          H  
ATOM   3779 1HD  LYS A 243      14.484  24.291  74.034  1.00  0.330          H  
ATOM   3780 2HD  LYS A 243      14.884  25.811  73.246  1.00  0.330          H  
ATOM   3781 1HE  LYS A 243      12.655  26.672  73.670  1.00  0.330          H  
ATOM   3782 2HE  LYS A 243      12.092  25.100  74.265  1.00  0.330          H  
ATOM   3783 1HZ  LYS A 243      12.668  26.610  76.100  1.00  0.330          H  
ATOM   3784 2HZ  LYS A 243      13.682  25.324  76.107  1.00  0.330          H  
ATOM   3785 3HZ  LYS A 243      14.199  26.760  75.518  1.00  0.330          H  
ATOM   3786  N   ALA A 244      13.159  26.326  67.568  1.00  0.190          N  
ATOM   3787  CA  ALA A 244      12.803  27.327  66.573  1.00  0.170          C  
ATOM   3788  C   ALA A 244      11.536  26.922  65.841  1.00  0.200          C  
ATOM   3789  O   ALA A 244      11.331  25.733  65.581  1.00  0.200          O  
ATOM   3790  CB  ALA A 244      13.918  27.498  65.551  1.00  0.250          C  
ATOM   3791  H   ALA A 244      14.000  25.774  67.391  1.00  0.230          H  
ATOM   3792  HA  ALA A 244      12.641  28.261  67.104  1.00  0.200          H  
ATOM   3793 1HB  ALA A 244      13.679  28.247  64.812  1.00  0.300          H  
ATOM   3794 2HB  ALA A 244      14.813  27.788  66.060  1.00  0.300          H  
ATOM   3795 3HB  ALA A 244      14.077  26.566  65.049  1.00  0.300          H  
ATOM   3796  N   PRO A 245      10.726  27.882  65.365  1.00  0.210          N  
ATOM   3797  CA  PRO A 245       9.520  27.634  64.604  1.00  0.240          C  
ATOM   3798  C   PRO A 245       9.806  26.871  63.312  1.00  0.250          C  
ATOM   3799  O   PRO A 245       8.905  26.232  62.769  1.00  0.290          O  
ATOM   3800  CB  PRO A 245       8.987  29.052  64.334  1.00  0.360          C  
ATOM   3801  CG  PRO A 245      10.182  29.965  64.494  1.00  0.360          C  
ATOM   3802  CD  PRO A 245      11.008  29.327  65.587  1.00  0.360          C  
ATOM   3803  HA  PRO A 245       8.819  27.069  65.232  1.00  0.290          H  
ATOM   3804 1HB  PRO A 245       8.554  29.097  63.323  1.00  0.430          H  
ATOM   3805 2HB  PRO A 245       8.174  29.289  65.038  1.00  0.430          H  
ATOM   3806 1HG  PRO A 245      10.729  30.048  63.540  1.00  0.430          H  
ATOM   3807 2HG  PRO A 245       9.848  30.983  64.754  1.00  0.430          H  
ATOM   3808 1HD  PRO A 245      12.046  29.603  65.420  1.00  0.430          H  
ATOM   3809 2HD  PRO A 245      10.650  29.637  66.582  1.00  0.430          H  
ATOM   3810  N   ASN A 246      11.048  26.908  62.820  1.00  0.230          N  
ATOM   3811  CA  ASN A 246      11.373  26.202  61.608  1.00  0.260          C  
ATOM   3812  C   ASN A 246      12.583  25.272  61.727  1.00  0.230          C  
ATOM   3813  O   ASN A 246      13.338  25.085  60.760  1.00  0.260          O  
ATOM   3814  CB  ASN A 246      11.596  27.243  60.547  1.00  0.350          C  
ATOM   3815  CG  ASN A 246      12.713  28.163  60.954  1.00  0.350          C  
ATOM   3816  OD1 ASN A 246      13.177  28.123  62.114  1.00  0.350          O  
ATOM   3817  ND2 ASN A 246      13.148  28.997  60.043  1.00  0.350          N  
ATOM   3818  H   ASN A 246      11.791  27.447  63.256  1.00  0.280          H  
ATOM   3819  HA  ASN A 246      10.520  25.584  61.328  1.00  0.310          H  
ATOM   3820 1HB  ASN A 246      11.839  26.767  59.596  1.00  0.420          H  
ATOM   3821 2HB  ASN A 246      10.683  27.822  60.409  1.00  0.420          H  
ATOM   3822 1HD2 ASN A 246      13.890  29.637  60.258  1.00  0.420          H  
ATOM   3823 2HD2 ASN A 246      12.744  28.993  59.129  1.00  0.420          H  
ATOM   3824  N   ALA A 247      12.722  24.609  62.874  1.00  0.190          N  
ATOM   3825  CA  ALA A 247      13.781  23.617  62.979  1.00  0.170          C  
ATOM   3826  C   ALA A 247      13.415  22.489  63.921  1.00  0.170          C  
ATOM   3827  O   ALA A 247      14.308  21.872  64.503  1.00  0.150          O  
ATOM   3828  CB  ALA A 247      15.084  24.251  63.425  1.00  0.250          C  
ATOM   3829  H   ALA A 247      12.118  24.816  63.681  1.00  0.230          H  
ATOM   3830  HA  ALA A 247      13.911  23.181  61.996  1.00  0.200          H  
ATOM   3831 1HB  ALA A 247      15.857  23.487  63.456  1.00  0.300          H  
ATOM   3832 2HB  ALA A 247      15.367  25.038  62.724  1.00  0.300          H  
ATOM   3833 3HB  ALA A 247      14.957  24.660  64.397  1.00  0.300          H  
ATOM   3834  N   SER A 248      12.129  22.186  64.056  1.00  0.190          N  
ATOM   3835  CA  SER A 248      11.726  21.134  64.964  1.00  0.190          C  
ATOM   3836  C   SER A 248      12.095  19.774  64.406  1.00  0.210          C  
ATOM   3837  O   SER A 248      12.390  19.629  63.214  1.00  0.290          O  
ATOM   3838  CB  SER A 248      10.234  21.207  65.248  1.00  0.270          C  
ATOM   3839  OG  SER A 248       9.453  20.923  64.107  1.00  0.270          O  
ATOM   3840  H   SER A 248      11.404  22.673  63.552  1.00  0.230          H  
ATOM   3841  HA  SER A 248      12.259  21.273  65.908  1.00  0.230          H  
ATOM   3842 1HB  SER A 248       9.986  20.491  66.032  1.00  0.320          H  
ATOM   3843 2HB  SER A 248       9.980  22.196  65.626  1.00  0.320          H  
ATOM   3844  HG  SER A 248       8.564  20.687  64.465  1.00  0.320          H  
ATOM   3845  N   ASN A 249      12.072  18.768  65.271  1.00  0.180          N  
ATOM   3846  CA  ASN A 249      12.357  17.413  64.850  1.00  0.210          C  
ATOM   3847  C   ASN A 249      11.137  16.817  64.214  1.00  0.240          C  
ATOM   3848  O   ASN A 249      10.015  17.062  64.672  1.00  0.430          O  
ATOM   3849  CB  ASN A 249      12.775  16.564  66.032  1.00  0.280          C  
ATOM   3850  CG  ASN A 249      14.083  16.953  66.573  1.00  0.280          C  
ATOM   3851  OD1 ASN A 249      15.046  17.105  65.819  1.00  0.280          O  
ATOM   3852  ND2 ASN A 249      14.149  17.131  67.870  1.00  0.280          N  
ATOM   3853  H   ASN A 249      11.829  18.956  66.231  1.00  0.220          H  
ATOM   3854  HA  ASN A 249      13.150  17.428  64.101  1.00  0.250          H  
ATOM   3855 1HB  ASN A 249      12.025  16.645  66.820  1.00  0.340          H  
ATOM   3856 2HB  ASN A 249      12.814  15.516  65.727  1.00  0.340          H  
ATOM   3857 1HD2 ASN A 249      15.013  17.402  68.306  1.00  0.340          H  
ATOM   3858 2HD2 ASN A 249      13.333  16.994  68.438  1.00  0.340          H  
ATOM   3859  N   LEU A 250      11.333  15.998  63.198  1.00  0.150          N  
ATOM   3860  CA  LEU A 250      10.195  15.329  62.647  1.00  0.130          C  
ATOM   3861  C   LEU A 250      10.137  13.950  63.236  1.00  0.180          C  
ATOM   3862  O   LEU A 250      11.117  13.198  63.232  1.00  0.250          O  
ATOM   3863  CB  LEU A 250      10.233  15.224  61.130  1.00  0.190          C  
ATOM   3864  CG  LEU A 250      10.388  16.487  60.321  1.00  0.190          C  
ATOM   3865  CD1 LEU A 250      10.230  16.096  58.871  1.00  0.190          C  
ATOM   3866  CD2 LEU A 250       9.400  17.523  60.741  1.00  0.190          C  
ATOM   3867  H   LEU A 250      12.264  15.835  62.836  1.00  0.180          H  
ATOM   3868  HA  LEU A 250       9.284  15.851  62.943  1.00  0.160          H  
ATOM   3869 1HB  LEU A 250      11.050  14.569  60.856  1.00  0.230          H  
ATOM   3870 2HB  LEU A 250       9.315  14.773  60.821  1.00  0.230          H  
ATOM   3871  HG  LEU A 250      11.393  16.887  60.451  1.00  0.230          H  
ATOM   3872 1HD1 LEU A 250      10.335  16.934  58.246  1.00  0.230          H  
ATOM   3873 2HD1 LEU A 250      10.974  15.358  58.609  1.00  0.230          H  
ATOM   3874 3HD1 LEU A 250       9.249  15.688  58.719  1.00  0.230          H  
ATOM   3875 1HD2 LEU A 250       9.546  18.402  60.134  1.00  0.230          H  
ATOM   3876 2HD2 LEU A 250       8.396  17.135  60.606  1.00  0.230          H  
ATOM   3877 3HD2 LEU A 250       9.555  17.792  61.785  1.00  0.230          H  
ATOM   3878  N   LYS A 251       8.999  13.625  63.786  1.00  0.160          N  
ATOM   3879  CA  LYS A 251       8.788  12.335  64.384  1.00  0.180          C  
ATOM   3880  C   LYS A 251       7.345  11.933  64.311  1.00  0.190          C  
ATOM   3881  O   LYS A 251       6.447  12.703  64.671  1.00  0.160          O  
ATOM   3882  CB  LYS A 251       9.261  12.321  65.841  1.00  0.240          C  
ATOM   3883  CG  LYS A 251       9.136  10.963  66.540  1.00  0.240          C  
ATOM   3884  CD  LYS A 251       9.720  10.997  67.945  1.00  0.240          C  
ATOM   3885  CE  LYS A 251       9.546   9.654  68.650  1.00  0.240          C  
ATOM   3886  NZ  LYS A 251      10.114   9.672  70.035  1.00  0.240          N  
ATOM   3887  H   LYS A 251       8.257  14.312  63.787  1.00  0.190          H  
ATOM   3888  HA  LYS A 251       9.363  11.594  63.837  1.00  0.220          H  
ATOM   3889 1HB  LYS A 251      10.306  12.631  65.887  1.00  0.290          H  
ATOM   3890 2HB  LYS A 251       8.689  13.034  66.410  1.00  0.290          H  
ATOM   3891 1HG  LYS A 251       8.082  10.698  66.624  1.00  0.290          H  
ATOM   3892 2HG  LYS A 251       9.640  10.194  65.951  1.00  0.290          H  
ATOM   3893 1HD  LYS A 251      10.782  11.240  67.891  1.00  0.290          H  
ATOM   3894 2HD  LYS A 251       9.215  11.771  68.524  1.00  0.290          H  
ATOM   3895 1HE  LYS A 251       8.481   9.416  68.704  1.00  0.290          H  
ATOM   3896 2HE  LYS A 251      10.051   8.881  68.072  1.00  0.290          H  
ATOM   3897 1HZ  LYS A 251       9.980   8.767  70.467  1.00  0.290          H  
ATOM   3898 2HZ  LYS A 251      11.102   9.880  69.993  1.00  0.290          H  
ATOM   3899 3HZ  LYS A 251       9.646  10.377  70.586  1.00  0.290          H  
ATOM   3900  N   ILE A 252       7.125  10.708  63.872  1.00  0.240          N  
ATOM   3901  CA  ILE A 252       5.801  10.138  63.867  1.00  0.260          C  
ATOM   3902  C   ILE A 252       5.696   9.454  65.205  1.00  0.260          C  
ATOM   3903  O   ILE A 252       6.599   8.716  65.607  1.00  0.290          O  
ATOM   3904  CB  ILE A 252       5.565   9.141  62.717  1.00  0.360          C  
ATOM   3905  CG1 ILE A 252       5.747   9.863  61.381  1.00  0.360          C  
ATOM   3906  CG2 ILE A 252       4.129   8.571  62.843  1.00  0.360          C  
ATOM   3907  CD1 ILE A 252       5.798   8.968  60.140  1.00  0.360          C  
ATOM   3908  H   ILE A 252       7.914  10.157  63.566  1.00  0.290          H  
ATOM   3909  HA  ILE A 252       5.050  10.927  63.813  1.00  0.310          H  
ATOM   3910  HB  ILE A 252       6.294   8.342  62.758  1.00  0.430          H  
ATOM   3911 1HG1 ILE A 252       4.943  10.569  61.264  1.00  0.430          H  
ATOM   3912 2HG1 ILE A 252       6.683  10.409  61.428  1.00  0.430          H  
ATOM   3913 1HG2 ILE A 252       3.926   7.884  62.038  1.00  0.430          H  
ATOM   3914 2HG2 ILE A 252       4.007   8.049  63.786  1.00  0.430          H  
ATOM   3915 3HG2 ILE A 252       3.427   9.392  62.802  1.00  0.430          H  
ATOM   3916 1HD1 ILE A 252       5.942   9.590  59.260  1.00  0.430          H  
ATOM   3917 2HD1 ILE A 252       6.636   8.267  60.227  1.00  0.430          H  
ATOM   3918 3HD1 ILE A 252       4.879   8.407  60.028  1.00  0.430          H  
ATOM   3919  N   VAL A 253       4.654   9.763  65.933  1.00  0.240          N  
ATOM   3920  CA  VAL A 253       4.457   9.202  67.247  1.00  0.250          C  
ATOM   3921  C   VAL A 253       3.619   7.940  67.123  1.00  0.310          C  
ATOM   3922  O   VAL A 253       3.952   6.896  67.688  1.00  0.430          O  
ATOM   3923  CB  VAL A 253       3.804  10.252  68.155  1.00  0.350          C  
ATOM   3924  CG1 VAL A 253       3.482   9.670  69.518  1.00  0.350          C  
ATOM   3925  CG2 VAL A 253       4.769  11.443  68.287  1.00  0.350          C  
ATOM   3926  H   VAL A 253       3.945  10.377  65.537  1.00  0.290          H  
ATOM   3927  HA  VAL A 253       5.427   8.939  67.667  1.00  0.300          H  
ATOM   3928  HB  VAL A 253       2.881  10.581  67.703  1.00  0.420          H  
ATOM   3929 1HG1 VAL A 253       3.017  10.439  70.136  1.00  0.420          H  
ATOM   3930 2HG1 VAL A 253       2.796   8.830  69.417  1.00  0.420          H  
ATOM   3931 3HG1 VAL A 253       4.400   9.328  69.995  1.00  0.420          H  
ATOM   3932 1HG2 VAL A 253       4.317  12.218  68.908  1.00  0.420          H  
ATOM   3933 2HG2 VAL A 253       5.697  11.106  68.742  1.00  0.420          H  
ATOM   3934 3HG2 VAL A 253       4.992  11.850  67.320  1.00  0.420          H  
ATOM   3935  N   ARG A 254       2.511   8.058  66.398  1.00  0.290          N  
ATOM   3936  CA  ARG A 254       1.596   6.948  66.212  1.00  0.340          C  
ATOM   3937  C   ARG A 254       0.696   7.090  64.999  1.00  0.330          C  
ATOM   3938  O   ARG A 254       0.057   8.122  64.790  1.00  0.290          O  
ATOM   3939  CB  ARG A 254       0.711   6.784  67.441  1.00  0.460          C  
ATOM   3940  CG  ARG A 254      -0.302   5.644  67.358  1.00  0.460          C  
ATOM   3941  CD  ARG A 254      -1.033   5.466  68.616  1.00  0.460          C  
ATOM   3942  NE  ARG A 254      -2.089   4.459  68.489  1.00  0.460          N  
ATOM   3943  CZ  ARG A 254      -2.882   4.031  69.497  1.00  0.460          C  
ATOM   3944  NH1 ARG A 254      -2.733   4.506  70.719  1.00  0.460          N  
ATOM   3945  NH2 ARG A 254      -3.815   3.128  69.247  1.00  0.460          N  
ATOM   3946  H   ARG A 254       2.325   8.954  65.948  1.00  0.350          H  
ATOM   3947  HA  ARG A 254       2.188   6.041  66.090  1.00  0.410          H  
ATOM   3948 1HB  ARG A 254       1.332   6.612  68.320  1.00  0.550          H  
ATOM   3949 2HB  ARG A 254       0.155   7.703  67.611  1.00  0.550          H  
ATOM   3950 1HG  ARG A 254      -1.046   5.866  66.593  1.00  0.550          H  
ATOM   3951 2HG  ARG A 254       0.202   4.710  67.112  1.00  0.550          H  
ATOM   3952 1HD  ARG A 254      -0.337   5.145  69.391  1.00  0.550          H  
ATOM   3953 2HD  ARG A 254      -1.490   6.414  68.898  1.00  0.550          H  
ATOM   3954  HE  ARG A 254      -2.258   4.055  67.566  1.00  0.550          H  
ATOM   3955 1HH1 ARG A 254      -2.023   5.194  70.915  1.00  0.550          H  
ATOM   3956 2HH1 ARG A 254      -3.331   4.178  71.466  1.00  0.550          H  
ATOM   3957 1HH2 ARG A 254      -3.933   2.771  68.306  1.00  0.550          H  
ATOM   3958 2HH2 ARG A 254      -4.417   2.799  69.989  1.00  0.550          H  
ATOM   3959  N   MET A 255       0.568   6.030  64.221  1.00  0.400          N  
ATOM   3960  CA  MET A 255      -0.401   6.089  63.142  1.00  0.410          C  
ATOM   3961  C   MET A 255      -1.629   5.325  63.596  1.00  0.430          C  
ATOM   3962  O   MET A 255      -1.503   4.263  64.207  1.00  0.470          O  
ATOM   3963  CB  MET A 255       0.149   5.505  61.842  1.00  0.570          C  
ATOM   3964  CG  MET A 255       1.317   6.263  61.238  1.00  0.570          C  
ATOM   3965  SD  MET A 255       1.897   5.557  59.648  1.00  0.570          S  
ATOM   3966  CE  MET A 255       0.594   6.018  58.463  1.00  0.570          C  
ATOM   3967  H   MET A 255       1.110   5.191  64.393  1.00  0.480          H  
ATOM   3968  HA  MET A 255      -0.697   7.119  62.962  1.00  0.490          H  
ATOM   3969 1HB  MET A 255       0.456   4.472  62.000  1.00  0.680          H  
ATOM   3970 2HB  MET A 255      -0.645   5.491  61.106  1.00  0.680          H  
ATOM   3971 1HG  MET A 255       1.025   7.294  61.081  1.00  0.680          H  
ATOM   3972 2HG  MET A 255       2.146   6.248  61.941  1.00  0.680          H  
ATOM   3973 1HE  MET A 255       0.839   5.639  57.479  1.00  0.680          H  
ATOM   3974 2HE  MET A 255      -0.352   5.590  58.771  1.00  0.680          H  
ATOM   3975 3HE  MET A 255       0.506   7.095  58.417  1.00  0.680          H  
ATOM   3976  N   ASP A 256      -2.821   5.860  63.302  1.00  0.420          N  
ATOM   3977  CA  ASP A 256      -4.078   5.163  63.596  1.00  0.470          C  
ATOM   3978  C   ASP A 256      -4.280   3.990  62.628  1.00  0.530          C  
ATOM   3979  O   ASP A 256      -5.105   3.098  62.845  1.00  0.560          O  
ATOM   3980  CB  ASP A 256      -5.259   6.134  63.542  1.00  0.640          C  
ATOM   3981  CG  ASP A 256      -6.528   5.585  64.192  1.00  0.640          C  
ATOM   3982  OD1 ASP A 256      -6.470   5.152  65.315  1.00  0.640          O  
ATOM   3983  OD2 ASP A 256      -7.564   5.657  63.564  1.00  0.640          O  
ATOM   3984  H   ASP A 256      -2.869   6.796  62.887  1.00  0.500          H  
ATOM   3985  HA  ASP A 256      -4.020   4.761  64.608  1.00  0.560          H  
ATOM   3986 1HB  ASP A 256      -4.983   7.072  64.036  1.00  0.770          H  
ATOM   3987 2HB  ASP A 256      -5.479   6.370  62.503  1.00  0.770          H  
ATOM   3988  N   ARG A 257      -3.531   4.025  61.533  1.00  0.540          N  
ATOM   3989  CA  ARG A 257      -3.572   3.008  60.512  1.00  0.600          C  
ATOM   3990  C   ARG A 257      -2.155   2.677  60.111  1.00  0.620          C  
ATOM   3991  O   ARG A 257      -1.408   3.543  59.666  1.00  0.590          O  
ATOM   3992  CB  ARG A 257      -4.313   3.495  59.283  1.00  0.820          C  
ATOM   3993  CG  ARG A 257      -5.792   3.832  59.472  1.00  0.820          C  
ATOM   3994  CD  ARG A 257      -6.630   2.622  59.708  1.00  0.820          C  
ATOM   3995  NE  ARG A 257      -8.027   2.974  59.815  1.00  0.820          N  
ATOM   3996  CZ  ARG A 257      -8.651   3.393  60.943  1.00  0.820          C  
ATOM   3997  NH1 ARG A 257      -8.014   3.514  62.095  1.00  0.820          N  
ATOM   3998  NH2 ARG A 257      -9.937   3.703  60.892  1.00  0.820          N  
ATOM   3999  H   ARG A 257      -2.879   4.789  61.453  1.00  0.650          H  
ATOM   4000  HA  ARG A 257      -4.040   2.110  60.912  1.00  0.720          H  
ATOM   4001 1HB  ARG A 257      -3.818   4.384  58.938  1.00  0.980          H  
ATOM   4002 2HB  ARG A 257      -4.237   2.749  58.487  1.00  0.980          H  
ATOM   4003 1HG  ARG A 257      -5.912   4.505  60.319  1.00  0.980          H  
ATOM   4004 2HG  ARG A 257      -6.164   4.328  58.573  1.00  0.980          H  
ATOM   4005 1HD  ARG A 257      -6.512   1.935  58.866  1.00  0.980          H  
ATOM   4006 2HD  ARG A 257      -6.332   2.124  60.624  1.00  0.980          H  
ATOM   4007  HE  ARG A 257      -8.580   2.917  58.968  1.00  0.980          H  
ATOM   4008 1HH1 ARG A 257      -7.009   3.303  62.204  1.00  0.980          H  
ATOM   4009 2HH1 ARG A 257      -8.523   3.858  62.916  1.00  0.980          H  
ATOM   4010 1HH2 ARG A 257     -10.441   3.632  60.021  1.00  0.980          H  
ATOM   4011 2HH2 ARG A 257     -10.402   4.035  61.729  1.00  0.980          H  
ATOM   4012  N   THR A 258      -1.825   1.400  60.189  1.00  0.670          N  
ATOM   4013  CA  THR A 258      -0.510   0.900  59.842  1.00  0.700          C  
ATOM   4014  C   THR A 258      -0.637   0.018  58.617  1.00  0.770          C  
ATOM   4015  O   THR A 258       0.226  -0.808  58.317  1.00  0.810          O  
ATOM   4016  CB  THR A 258       0.099   0.136  61.019  1.00  0.970          C  
ATOM   4017  OG1 THR A 258      -0.742  -0.978  61.354  1.00  0.970          O  
ATOM   4018  CG2 THR A 258       0.175   1.085  62.217  1.00  0.970          C  
ATOM   4019  H   THR A 258      -2.493   0.738  60.566  1.00  0.800          H  
ATOM   4020  HA  THR A 258       0.144   1.739  59.597  1.00  0.840          H  
ATOM   4021  HB  THR A 258       1.100  -0.220  60.760  1.00  1.160          H  
ATOM   4022  HG1 THR A 258      -0.579  -1.692  60.725  1.00  1.160          H  
ATOM   4023 1HG2 THR A 258       0.603   0.560  63.066  1.00  1.160          H  
ATOM   4024 2HG2 THR A 258       0.805   1.936  61.958  1.00  1.160          H  
ATOM   4025 3HG2 THR A 258      -0.820   1.444  62.482  1.00  1.160          H  
ATOM   4026  N   ALA A 259      -1.803   0.093  58.001  1.00  0.800          N  
ATOM   4027  CA  ALA A 259      -2.111  -0.636  56.798  1.00  0.870          C  
ATOM   4028  C   ALA A 259      -3.421  -0.142  56.190  1.00  0.900          C  
ATOM   4029  O   ALA A 259      -4.296   0.345  56.911  1.00  0.900          O  
ATOM   4030  CB  ALA A 259      -2.191  -2.112  57.078  1.00  1.190          C  
ATOM   4031  H   ALA A 259      -2.473   0.759  58.343  1.00  0.960          H  
ATOM   4032  HA  ALA A 259      -1.318  -0.438  56.087  1.00  1.040          H  
ATOM   4033 1HB  ALA A 259      -2.389  -2.612  56.142  1.00  1.430          H  
ATOM   4034 2HB  ALA A 259      -1.266  -2.487  57.487  1.00  1.430          H  
ATOM   4035 3HB  ALA A 259      -2.989  -2.299  57.783  1.00  1.430          H  
ATOM   4036  N   GLY A 260      -3.593  -0.389  54.894  1.00  0.940          N  
ATOM   4037  CA  GLY A 260      -4.841  -0.080  54.177  1.00  0.970          C  
ATOM   4038  C   GLY A 260      -4.779  -0.533  52.719  1.00  1.010          C  
ATOM   4039  O   GLY A 260      -3.747  -0.996  52.256  1.00  1.060          O  
ATOM   4040  H   GLY A 260      -2.792  -0.794  54.401  1.00  1.130          H  
ATOM   4041 1HA  GLY A 260      -5.685  -0.558  54.678  1.00  1.160          H  
ATOM   4042 2HA  GLY A 260      -5.028   0.994  54.218  1.00  1.160          H  
ATOM   4043  N   CYS A 261      -5.876  -0.406  51.983  1.00  0.990          N  
ATOM   4044  CA  CYS A 261      -5.936  -0.854  50.585  1.00  1.040          C  
ATOM   4045  C   CYS A 261      -4.954  -0.183  49.626  1.00  1.140          C  
ATOM   4046  O   CYS A 261      -4.818   1.043  49.596  1.00  1.120          O  
ATOM   4047  CB  CYS A 261      -7.336  -0.698  50.004  1.00  1.440          C  
ATOM   4048  SG  CYS A 261      -7.458  -1.302  48.274  1.00  1.440          S  
ATOM   4049  H   CYS A 261      -6.718  -0.009  52.419  1.00  1.190          H  
ATOM   4050  HA  CYS A 261      -5.715  -1.920  50.571  1.00  1.250          H  
ATOM   4051 1HB  CYS A 261      -8.046  -1.257  50.615  1.00  1.720          H  
ATOM   4052 2HB  CYS A 261      -7.634   0.351  50.029  1.00  1.720          H  
ATOM   4053  HG  CYS A 261      -6.670  -0.340  47.709  1.00  1.720          H  
ATOM   4054  N   VAL A 262      -4.350  -1.025  48.785  1.00  1.250          N  
ATOM   4055  CA  VAL A 262      -3.370  -0.730  47.742  1.00  1.400          C  
ATOM   4056  C   VAL A 262      -3.769   0.356  46.746  1.00  1.410          C  
ATOM   4057  O   VAL A 262      -2.911   0.968  46.103  1.00  1.480          O  
ATOM   4058  CB  VAL A 262      -3.045  -2.051  47.009  1.00  1.900          C  
ATOM   4059  CG1 VAL A 262      -4.229  -2.549  46.156  1.00  1.900          C  
ATOM   4060  CG2 VAL A 262      -1.873  -1.870  46.204  1.00  1.900          C  
ATOM   4061  H   VAL A 262      -4.552  -2.017  48.922  1.00  1.500          H  
ATOM   4062  HA  VAL A 262      -2.462  -0.405  48.210  1.00  1.680          H  
ATOM   4063  HB  VAL A 262      -2.833  -2.803  47.742  1.00  2.280          H  
ATOM   4064 1HG1 VAL A 262      -3.950  -3.495  45.685  1.00  2.280          H  
ATOM   4065 2HG1 VAL A 262      -5.098  -2.708  46.788  1.00  2.280          H  
ATOM   4066 3HG1 VAL A 262      -4.471  -1.828  45.385  1.00  2.280          H  
ATOM   4067 1HG2 VAL A 262      -1.617  -2.775  45.718  1.00  2.280          H  
ATOM   4068 2HG2 VAL A 262      -2.043  -1.122  45.447  1.00  2.280          H  
ATOM   4069 3HG2 VAL A 262      -1.065  -1.573  46.846  1.00  2.280          H  
ATOM   4070  N   THR A 263      -5.056   0.608  46.606  1.00  1.370          N  
ATOM   4071  CA  THR A 263      -5.513   1.616  45.672  1.00  1.400          C  
ATOM   4072  C   THR A 263      -5.406   3.021  46.264  1.00  1.310          C  
ATOM   4073  O   THR A 263      -5.584   4.016  45.556  1.00  1.330          O  
ATOM   4074  CB  THR A 263      -6.967   1.356  45.286  1.00  1.950          C  
ATOM   4075  OG1 THR A 263      -7.784   1.444  46.468  1.00  1.950          O  
ATOM   4076  CG2 THR A 263      -7.088  -0.052  44.682  1.00  1.950          C  
ATOM   4077  H   THR A 263      -5.735   0.097  47.161  1.00  1.640          H  
ATOM   4078  HA  THR A 263      -4.894   1.566  44.777  1.00  1.680          H  
ATOM   4079  HB  THR A 263      -7.297   2.099  44.563  1.00  2.340          H  
ATOM   4080  HG1 THR A 263      -7.846   2.380  46.763  1.00  2.340          H  
ATOM   4081 1HG2 THR A 263      -8.124  -0.242  44.410  1.00  2.340          H  
ATOM   4082 2HG2 THR A 263      -6.466  -0.121  43.795  1.00  2.340          H  
ATOM   4083 3HG2 THR A 263      -6.767  -0.799  45.391  1.00  2.340          H  
ATOM   4084  N   GLY A 264      -5.151   3.106  47.571  1.00  1.200          N  
ATOM   4085  CA  GLY A 264      -5.078   4.372  48.274  1.00  1.100          C  
ATOM   4086  C   GLY A 264      -6.483   4.914  48.515  1.00  1.100          C  
ATOM   4087  O   GLY A 264      -7.485   4.228  48.285  1.00  1.140          O  
ATOM   4088  H   GLY A 264      -4.986   2.257  48.114  1.00  1.440          H  
ATOM   4089 1HA  GLY A 264      -4.561   4.231  49.224  1.00  1.320          H  
ATOM   4090 2HA  GLY A 264      -4.495   5.089  47.698  1.00  1.320          H  
ATOM   4091  N   GLY A 265      -6.553   6.143  49.021  1.00  1.040          N  
ATOM   4092  CA  GLY A 265      -7.804   6.840  49.316  1.00  1.030          C  
ATOM   4093  C   GLY A 265      -8.342   6.685  50.743  1.00  0.980          C  
ATOM   4094  O   GLY A 265      -9.229   7.438  51.145  1.00  0.980          O  
ATOM   4095  H   GLY A 265      -5.673   6.641  49.164  1.00  1.250          H  
ATOM   4096 1HA  GLY A 265      -7.663   7.900  49.106  1.00  1.240          H  
ATOM   4097 2HA  GLY A 265      -8.564   6.499  48.615  1.00  1.240          H  
ATOM   4098  N   GLU A 266      -7.809   5.746  51.526  1.00  0.960          N  
ATOM   4099  CA  GLU A 266      -8.296   5.574  52.897  1.00  0.970          C  
ATOM   4100  C   GLU A 266      -7.829   6.732  53.760  1.00  0.800          C  
ATOM   4101  O   GLU A 266      -6.709   7.224  53.586  1.00  0.690          O  
ATOM   4102  CB  GLU A 266      -7.822   4.262  53.519  1.00  1.350          C  
ATOM   4103  CG  GLU A 266      -8.368   3.001  52.864  1.00  1.350          C  
ATOM   4104  CD  GLU A 266      -8.022   1.778  53.644  1.00  1.350          C  
ATOM   4105  OE1 GLU A 266      -7.562   1.934  54.742  1.00  1.350          O  
ATOM   4106  OE2 GLU A 266      -8.197   0.690  53.143  1.00  1.350          O  
ATOM   4107  H   GLU A 266      -7.095   5.133  51.157  1.00  1.150          H  
ATOM   4108  HA  GLU A 266      -9.386   5.574  52.883  1.00  1.160          H  
ATOM   4109 1HB  GLU A 266      -6.733   4.217  53.475  1.00  1.620          H  
ATOM   4110 2HB  GLU A 266      -8.104   4.250  54.573  1.00  1.620          H  
ATOM   4111 1HG  GLU A 266      -9.451   3.080  52.781  1.00  1.620          H  
ATOM   4112 2HG  GLU A 266      -7.956   2.918  51.858  1.00  1.620          H  
ATOM   4113  N   GLU A 267      -8.653   7.157  54.716  1.00  0.790          N  
ATOM   4114  CA  GLU A 267      -8.249   8.266  55.572  1.00  0.670          C  
ATOM   4115  C   GLU A 267      -7.391   7.830  56.761  1.00  0.590          C  
ATOM   4116  O   GLU A 267      -7.771   6.968  57.557  1.00  0.580          O  
ATOM   4117  CB  GLU A 267      -9.483   9.027  56.057  1.00  0.990          C  
ATOM   4118  CG  GLU A 267      -9.168  10.268  56.841  1.00  0.990          C  
ATOM   4119  CD  GLU A 267     -10.387  11.034  57.279  1.00  0.990          C  
ATOM   4120  OE1 GLU A 267     -11.203  10.490  58.001  1.00  0.990          O  
ATOM   4121  OE2 GLU A 267     -10.512  12.165  56.885  1.00  0.990          O  
ATOM   4122  H   GLU A 267      -9.558   6.721  54.835  1.00  0.950          H  
ATOM   4123  HA  GLU A 267      -7.652   8.955  54.975  1.00  0.800          H  
ATOM   4124 1HB  GLU A 267     -10.091   9.317  55.199  1.00  1.180          H  
ATOM   4125 2HB  GLU A 267     -10.090   8.375  56.686  1.00  1.180          H  
ATOM   4126 1HG  GLU A 267      -8.593   9.997  57.719  1.00  1.180          H  
ATOM   4127 2HG  GLU A 267      -8.541  10.913  56.224  1.00  1.180          H  
ATOM   4128  N   ILE A 268      -6.230   8.461  56.886  1.00  0.550          N  
ATOM   4129  CA  ILE A 268      -5.278   8.182  57.945  1.00  0.490          C  
ATOM   4130  C   ILE A 268      -5.061   9.356  58.865  1.00  0.450          C  
ATOM   4131  O   ILE A 268      -4.801  10.479  58.436  1.00  0.450          O  
ATOM   4132  CB  ILE A 268      -3.892   7.775  57.401  1.00  0.710          C  
ATOM   4133  CG1 ILE A 268      -3.996   6.489  56.586  1.00  0.710          C  
ATOM   4134  CG2 ILE A 268      -2.846   7.639  58.570  1.00  0.710          C  
ATOM   4135  CD1 ILE A 268      -2.711   6.107  55.851  1.00  0.710          C  
ATOM   4136  H   ILE A 268      -5.988   9.160  56.181  1.00  0.660          H  
ATOM   4137  HA  ILE A 268      -5.667   7.357  58.541  1.00  0.590          H  
ATOM   4138  HB  ILE A 268      -3.572   8.544  56.710  1.00  0.850          H  
ATOM   4139 1HG1 ILE A 268      -4.281   5.691  57.230  1.00  0.850          H  
ATOM   4140 2HG1 ILE A 268      -4.781   6.616  55.843  1.00  0.850          H  
ATOM   4141 1HG2 ILE A 268      -1.890   7.390  58.176  1.00  0.850          H  
ATOM   4142 2HG2 ILE A 268      -2.740   8.571  59.110  1.00  0.850          H  
ATOM   4143 3HG2 ILE A 268      -3.163   6.857  59.259  1.00  0.850          H  
ATOM   4144 1HD1 ILE A 268      -2.883   5.196  55.296  1.00  0.850          H  
ATOM   4145 2HD1 ILE A 268      -2.447   6.900  55.163  1.00  0.850          H  
ATOM   4146 3HD1 ILE A 268      -1.898   5.938  56.537  1.00  0.850          H  
ATOM   4147  N   TYR A 269      -5.158   9.082  60.151  1.00  0.410          N  
ATOM   4148  CA  TYR A 269      -4.880  10.082  61.161  1.00  0.380          C  
ATOM   4149  C   TYR A 269      -3.538   9.773  61.803  1.00  0.350          C  
ATOM   4150  O   TYR A 269      -3.362   8.735  62.459  1.00  0.330          O  
ATOM   4151  CB  TYR A 269      -5.968  10.108  62.197  1.00  0.540          C  
ATOM   4152  CG  TYR A 269      -7.299  10.590  61.689  1.00  0.540          C  
ATOM   4153  CD1 TYR A 269      -8.093   9.750  60.942  1.00  0.540          C  
ATOM   4154  CD2 TYR A 269      -7.754  11.861  62.021  1.00  0.540          C  
ATOM   4155  CE1 TYR A 269      -9.307  10.170  60.508  1.00  0.540          C  
ATOM   4156  CE2 TYR A 269      -8.994  12.277  61.585  1.00  0.540          C  
ATOM   4157  CZ  TYR A 269      -9.764  11.433  60.820  1.00  0.540          C  
ATOM   4158  OH  TYR A 269     -11.000  11.837  60.363  1.00  0.540          O  
ATOM   4159  H   TYR A 269      -5.422   8.143  60.417  1.00  0.490          H  
ATOM   4160  HA  TYR A 269      -4.807  11.064  60.690  1.00  0.460          H  
ATOM   4161 1HB  TYR A 269      -6.094   9.110  62.618  1.00  0.650          H  
ATOM   4162 2HB  TYR A 269      -5.655  10.771  62.986  1.00  0.650          H  
ATOM   4163  HD1 TYR A 269      -7.760   8.745  60.692  1.00  0.650          H  
ATOM   4164  HD2 TYR A 269      -7.138  12.526  62.623  1.00  0.650          H  
ATOM   4165  HE1 TYR A 269      -9.924   9.499  59.913  1.00  0.650          H  
ATOM   4166  HE2 TYR A 269      -9.362  13.273  61.836  1.00  0.650          H  
ATOM   4167  HH  TYR A 269     -11.283  11.242  59.622  1.00  0.650          H  
ATOM   4168  N   LEU A 270      -2.581  10.657  61.573  1.00  0.350          N  
ATOM   4169  CA  LEU A 270      -1.224  10.483  62.054  1.00  0.330          C  
ATOM   4170  C   LEU A 270      -0.890  11.440  63.192  1.00  0.280          C  
ATOM   4171  O   LEU A 270      -1.093  12.652  63.091  1.00  0.300          O  
ATOM   4172  CB  LEU A 270      -0.275  10.662  60.844  1.00  0.470          C  
ATOM   4173  CG  LEU A 270       1.250  10.464  61.038  1.00  0.470          C  
ATOM   4174  CD1 LEU A 270       1.862   9.941  59.716  1.00  0.470          C  
ATOM   4175  CD2 LEU A 270       1.924  11.811  61.402  1.00  0.470          C  
ATOM   4176  H   LEU A 270      -2.800  11.483  61.003  1.00  0.420          H  
ATOM   4177  HA  LEU A 270      -1.118   9.468  62.436  1.00  0.400          H  
ATOM   4178 1HB  LEU A 270      -0.577   9.930  60.109  1.00  0.560          H  
ATOM   4179 2HB  LEU A 270      -0.444  11.657  60.420  1.00  0.560          H  
ATOM   4180  HG  LEU A 270       1.420   9.734  61.824  1.00  0.560          H  
ATOM   4181 1HD1 LEU A 270       2.927   9.795  59.843  1.00  0.560          H  
ATOM   4182 2HD1 LEU A 270       1.405   9.002  59.443  1.00  0.560          H  
ATOM   4183 3HD1 LEU A 270       1.696  10.658  58.931  1.00  0.560          H  
ATOM   4184 1HD2 LEU A 270       2.986  11.663  61.528  1.00  0.560          H  
ATOM   4185 2HD2 LEU A 270       1.751  12.532  60.602  1.00  0.560          H  
ATOM   4186 3HD2 LEU A 270       1.524  12.210  62.319  1.00  0.560          H  
ATOM   4187  N   LEU A 271      -0.352  10.894  64.276  1.00  0.230          N  
ATOM   4188  CA  LEU A 271       0.077  11.689  65.417  1.00  0.170          C  
ATOM   4189  C   LEU A 271       1.579  11.907  65.279  1.00  0.160          C  
ATOM   4190  O   LEU A 271       2.317  10.949  65.005  1.00  0.180          O  
ATOM   4191  CB  LEU A 271      -0.243  10.948  66.724  1.00  0.260          C  
ATOM   4192  CG  LEU A 271       0.062  11.670  68.057  1.00  0.260          C  
ATOM   4193  CD1 LEU A 271      -0.889  12.886  68.232  1.00  0.260          C  
ATOM   4194  CD2 LEU A 271      -0.088  10.661  69.194  1.00  0.260          C  
ATOM   4195  H   LEU A 271      -0.238   9.878  64.324  1.00  0.280          H  
ATOM   4196  HA  LEU A 271      -0.423  12.656  65.390  1.00  0.200          H  
ATOM   4197 1HB  LEU A 271      -1.289  10.675  66.720  1.00  0.310          H  
ATOM   4198 2HB  LEU A 271       0.329  10.027  66.724  1.00  0.310          H  
ATOM   4199  HG  LEU A 271       1.083  12.051  68.050  1.00  0.310          H  
ATOM   4200 1HD1 LEU A 271      -0.664  13.389  69.172  1.00  0.310          H  
ATOM   4201 2HD1 LEU A 271      -0.751  13.592  67.418  1.00  0.310          H  
ATOM   4202 3HD1 LEU A 271      -1.920  12.550  68.244  1.00  0.310          H  
ATOM   4203 1HD2 LEU A 271       0.138  11.144  70.147  1.00  0.310          H  
ATOM   4204 2HD2 LEU A 271      -1.106  10.279  69.213  1.00  0.310          H  
ATOM   4205 3HD2 LEU A 271       0.599   9.836  69.038  1.00  0.310          H  
ATOM   4206  N   CYS A 272       2.038  13.131  65.506  1.00  0.140          N  
ATOM   4207  CA  CYS A 272       3.440  13.494  65.359  1.00  0.140          C  
ATOM   4208  C   CYS A 272       3.895  14.506  66.399  1.00  0.120          C  
ATOM   4209  O   CYS A 272       3.135  14.890  67.289  1.00  0.120          O  
ATOM   4210  CB  CYS A 272       3.679  14.091  63.963  1.00  0.200          C  
ATOM   4211  SG  CYS A 272       2.811  15.647  63.622  1.00  0.200          S  
ATOM   4212  H   CYS A 272       1.382  13.886  65.725  1.00  0.170          H  
ATOM   4213  HA  CYS A 272       4.040  12.600  65.453  1.00  0.170          H  
ATOM   4214 1HB  CYS A 272       4.733  14.288  63.835  1.00  0.240          H  
ATOM   4215 2HB  CYS A 272       3.399  13.376  63.218  1.00  0.240          H  
ATOM   4216  HG  CYS A 272       3.532  16.402  64.516  1.00  0.240          H  
ATOM   4217  N   ASP A 273       5.172  14.866  66.345  1.00  0.120          N  
ATOM   4218  CA  ASP A 273       5.719  15.884  67.234  1.00  0.100          C  
ATOM   4219  C   ASP A 273       5.338  17.234  66.638  1.00  0.140          C  
ATOM   4220  O   ASP A 273       4.682  17.277  65.598  1.00  0.180          O  
ATOM   4221  CB  ASP A 273       7.241  15.730  67.394  1.00  0.150          C  
ATOM   4222  CG  ASP A 273       7.830  16.387  68.694  1.00  0.150          C  
ATOM   4223  OD1 ASP A 273       7.210  17.298  69.208  1.00  0.150          O  
ATOM   4224  OD2 ASP A 273       8.878  15.981  69.134  1.00  0.150          O  
ATOM   4225  H   ASP A 273       5.768  14.417  65.642  1.00  0.140          H  
ATOM   4226  HA  ASP A 273       5.251  15.791  68.217  1.00  0.120          H  
ATOM   4227 1HB  ASP A 273       7.484  14.676  67.411  1.00  0.180          H  
ATOM   4228 2HB  ASP A 273       7.746  16.170  66.522  1.00  0.180          H  
ATOM   4229  N   LYS A 274       5.715  18.322  67.288  1.00  0.150          N  
ATOM   4230  CA  LYS A 274       5.361  19.651  66.807  1.00  0.220          C  
ATOM   4231  C   LYS A 274       5.997  19.992  65.457  1.00  0.250          C  
ATOM   4232  O   LYS A 274       7.229  20.078  65.352  1.00  0.250          O  
ATOM   4233  CB  LYS A 274       5.790  20.698  67.834  1.00  0.280          C  
ATOM   4234  CG  LYS A 274       5.353  22.109  67.515  1.00  0.280          C  
ATOM   4235  CD  LYS A 274       5.756  23.084  68.617  1.00  0.280          C  
ATOM   4236  CE  LYS A 274       5.316  24.504  68.280  1.00  0.280          C  
ATOM   4237  NZ  LYS A 274       5.715  25.478  69.333  1.00  0.280          N  
ATOM   4238  H   LYS A 274       6.254  18.204  68.145  1.00  0.180          H  
ATOM   4239  HA  LYS A 274       4.284  19.694  66.704  1.00  0.260          H  
ATOM   4240 1HB  LYS A 274       5.415  20.435  68.807  1.00  0.340          H  
ATOM   4241 2HB  LYS A 274       6.877  20.696  67.903  1.00  0.340          H  
ATOM   4242 1HG  LYS A 274       5.803  22.432  66.571  1.00  0.340          H  
ATOM   4243 2HG  LYS A 274       4.267  22.128  67.398  1.00  0.340          H  
ATOM   4244 1HD  LYS A 274       5.296  22.781  69.558  1.00  0.340          H  
ATOM   4245 2HD  LYS A 274       6.839  23.066  68.735  1.00  0.340          H  
ATOM   4246 1HE  LYS A 274       5.770  24.801  67.335  1.00  0.340          H  
ATOM   4247 2HE  LYS A 274       4.232  24.523  68.171  1.00  0.340          H  
ATOM   4248 1HZ  LYS A 274       5.403  26.401  69.067  1.00  0.340          H  
ATOM   4249 2HZ  LYS A 274       5.290  25.220  70.211  1.00  0.340          H  
ATOM   4250 3HZ  LYS A 274       6.722  25.477  69.430  1.00  0.340          H  
ATOM   4251  N   VAL A 275       5.160  20.200  64.438  1.00  0.290          N  
ATOM   4252  CA  VAL A 275       5.633  20.550  63.097  1.00  0.330          C  
ATOM   4253  C   VAL A 275       4.808  21.691  62.481  1.00  0.370          C  
ATOM   4254  O   VAL A 275       3.639  21.850  62.807  1.00  0.350          O  
ATOM   4255  CB  VAL A 275       5.582  19.321  62.165  1.00  0.450          C  
ATOM   4256  CG1 VAL A 275       6.484  18.181  62.687  1.00  0.450          C  
ATOM   4257  CG2 VAL A 275       4.123  18.813  62.019  1.00  0.450          C  
ATOM   4258  H   VAL A 275       4.159  20.085  64.633  1.00  0.350          H  
ATOM   4259  HA  VAL A 275       6.669  20.879  63.172  1.00  0.400          H  
ATOM   4260  HB  VAL A 275       5.975  19.621  61.227  1.00  0.540          H  
ATOM   4261 1HG1 VAL A 275       6.455  17.346  61.992  1.00  0.540          H  
ATOM   4262 2HG1 VAL A 275       7.506  18.544  62.789  1.00  0.540          H  
ATOM   4263 3HG1 VAL A 275       6.132  17.844  63.651  1.00  0.540          H  
ATOM   4264 1HG2 VAL A 275       4.098  17.959  61.348  1.00  0.540          H  
ATOM   4265 2HG2 VAL A 275       3.752  18.514  63.002  1.00  0.540          H  
ATOM   4266 3HG2 VAL A 275       3.487  19.599  61.617  1.00  0.540          H  
ATOM   4267  N   GLN A 276       5.350  22.403  61.497  1.00  0.420          N  
ATOM   4268  CA  GLN A 276       4.546  23.434  60.842  1.00  0.470          C  
ATOM   4269  C   GLN A 276       3.590  22.860  59.815  1.00  0.470          C  
ATOM   4270  O   GLN A 276       3.995  22.114  58.927  1.00  0.470          O  
ATOM   4271  CB  GLN A 276       5.422  24.470  60.143  1.00  0.640          C  
ATOM   4272  CG  GLN A 276       6.279  25.298  61.039  1.00  0.640          C  
ATOM   4273  CD  GLN A 276       5.472  26.184  61.942  1.00  0.640          C  
ATOM   4274  OE1 GLN A 276       4.290  26.475  61.689  1.00  0.640          O  
ATOM   4275  NE2 GLN A 276       6.112  26.632  62.995  1.00  0.640          N  
ATOM   4276  H   GLN A 276       6.311  22.254  61.231  1.00  0.500          H  
ATOM   4277  HA  GLN A 276       3.947  23.932  61.606  1.00  0.560          H  
ATOM   4278 1HB  GLN A 276       6.088  23.969  59.451  1.00  0.770          H  
ATOM   4279 2HB  GLN A 276       4.799  25.144  59.557  1.00  0.770          H  
ATOM   4280 1HG  GLN A 276       6.887  24.645  61.664  1.00  0.770          H  
ATOM   4281 2HG  GLN A 276       6.930  25.927  60.423  1.00  0.770          H  
ATOM   4282 1HE2 GLN A 276       5.661  27.231  63.647  1.00  0.770          H  
ATOM   4283 2HE2 GLN A 276       7.096  26.373  63.111  1.00  0.770          H  
ATOM   4284  N   LYS A 277       2.347  23.334  59.850  1.00  0.480          N  
ATOM   4285  CA  LYS A 277       1.273  22.886  58.955  1.00  0.500          C  
ATOM   4286  C   LYS A 277       1.544  23.046  57.464  1.00  0.520          C  
ATOM   4287  O   LYS A 277       1.050  22.271  56.645  1.00  0.540          O  
ATOM   4288  CB  LYS A 277      -0.011  23.644  59.321  1.00  0.690          C  
ATOM   4289  CG  LYS A 277       0.043  25.186  59.088  1.00  0.690          C  
ATOM   4290  CD  LYS A 277      -1.275  25.871  59.461  1.00  0.690          C  
ATOM   4291  CE  LYS A 277      -1.161  27.427  59.470  1.00  0.690          C  
ATOM   4292  NZ  LYS A 277      -0.854  28.036  58.116  1.00  0.690          N  
ATOM   4293  H   LYS A 277       2.120  23.990  60.585  1.00  0.580          H  
ATOM   4294  HA  LYS A 277       1.119  21.827  59.135  1.00  0.600          H  
ATOM   4295 1HB  LYS A 277      -0.830  23.264  58.722  1.00  0.830          H  
ATOM   4296 2HB  LYS A 277      -0.257  23.462  60.367  1.00  0.830          H  
ATOM   4297 1HG  LYS A 277       0.856  25.630  59.657  1.00  0.830          H  
ATOM   4298 2HG  LYS A 277       0.216  25.385  58.044  1.00  0.830          H  
ATOM   4299 1HD  LYS A 277      -2.040  25.576  58.737  1.00  0.830          H  
ATOM   4300 2HD  LYS A 277      -1.594  25.532  60.448  1.00  0.830          H  
ATOM   4301 1HE  LYS A 277      -2.108  27.829  59.823  1.00  0.830          H  
ATOM   4302 2HE  LYS A 277      -0.374  27.716  60.167  1.00  0.830          H  
ATOM   4303 1HZ  LYS A 277      -0.808  29.036  58.206  1.00  0.830          H  
ATOM   4304 2HZ  LYS A 277       0.057  27.707  57.736  1.00  0.830          H  
ATOM   4305 3HZ  LYS A 277      -1.574  27.796  57.457  1.00  0.830          H  
ATOM   4306  N   ASP A 278       2.375  24.010  57.117  1.00  0.530          N  
ATOM   4307  CA  ASP A 278       2.691  24.313  55.741  1.00  0.550          C  
ATOM   4308  C   ASP A 278       3.895  23.557  55.191  1.00  0.550          C  
ATOM   4309  O   ASP A 278       4.024  23.414  53.970  1.00  0.560          O  
ATOM   4310  CB  ASP A 278       2.936  25.818  55.613  1.00  0.760          C  
ATOM   4311  CG  ASP A 278       1.681  26.635  55.939  1.00  0.760          C  
ATOM   4312  OD1 ASP A 278       0.734  26.583  55.194  1.00  0.760          O  
ATOM   4313  OD2 ASP A 278       1.659  27.269  56.981  1.00  0.760          O  
ATOM   4314  H   ASP A 278       2.752  24.615  57.836  1.00  0.640          H  
ATOM   4315  HA  ASP A 278       1.825  24.052  55.136  1.00  0.660          H  
ATOM   4316 1HB  ASP A 278       3.750  26.112  56.285  1.00  0.910          H  
ATOM   4317 2HB  ASP A 278       3.255  26.048  54.596  1.00  0.910          H  
ATOM   4318  N   ASP A 279       4.815  23.132  56.069  1.00  0.540          N  
ATOM   4319  CA  ASP A 279       6.096  22.584  55.631  1.00  0.540          C  
ATOM   4320  C   ASP A 279       6.230  21.064  55.597  1.00  0.510          C  
ATOM   4321  O   ASP A 279       7.322  20.570  55.297  1.00  0.480          O  
ATOM   4322  CB  ASP A 279       7.188  23.086  56.579  1.00  0.760          C  
ATOM   4323  CG  ASP A 279       7.405  24.601  56.566  1.00  0.760          C  
ATOM   4324  OD1 ASP A 279       7.245  25.226  55.544  1.00  0.760          O  
ATOM   4325  OD2 ASP A 279       7.738  25.115  57.614  1.00  0.760          O  
ATOM   4326  H   ASP A 279       4.635  23.166  57.075  1.00  0.650          H  
ATOM   4327  HA  ASP A 279       6.292  22.964  54.631  1.00  0.650          H  
ATOM   4328 1HB  ASP A 279       6.935  22.775  57.593  1.00  0.910          H  
ATOM   4329 2HB  ASP A 279       8.130  22.606  56.325  1.00  0.910          H  
ATOM   4330  N   ILE A 280       5.177  20.314  55.921  1.00  0.530          N  
ATOM   4331  CA  ILE A 280       5.328  18.857  56.020  1.00  0.500          C  
ATOM   4332  C   ILE A 280       4.601  18.013  55.002  1.00  0.540          C  
ATOM   4333  O   ILE A 280       3.411  18.180  54.753  1.00  0.570          O  
ATOM   4334  CB  ILE A 280       4.926  18.366  57.432  1.00  0.710          C  
ATOM   4335  CG1 ILE A 280       5.743  19.088  58.483  1.00  0.710          C  
ATOM   4336  CG2 ILE A 280       5.063  16.820  57.611  1.00  0.710          C  
ATOM   4337  CD1 ILE A 280       7.264  18.935  58.421  1.00  0.710          C  
ATOM   4338  H   ILE A 280       4.285  20.755  56.115  1.00  0.640          H  
ATOM   4339  HA  ILE A 280       6.376  18.623  55.878  1.00  0.600          H  
ATOM   4340  HB  ILE A 280       3.887  18.640  57.611  1.00  0.850          H  
ATOM   4341 1HG1 ILE A 280       5.502  20.147  58.444  1.00  0.850          H  
ATOM   4342 2HG1 ILE A 280       5.414  18.700  59.406  1.00  0.850          H  
ATOM   4343 1HG2 ILE A 280       4.758  16.552  58.620  1.00  0.850          H  
ATOM   4344 2HG2 ILE A 280       4.423  16.294  56.904  1.00  0.850          H  
ATOM   4345 3HG2 ILE A 280       6.092  16.507  57.446  1.00  0.850          H  
ATOM   4346 1HD1 ILE A 280       7.691  19.488  59.248  1.00  0.850          H  
ATOM   4347 2HD1 ILE A 280       7.542  17.892  58.498  1.00  0.850          H  
ATOM   4348 3HD1 ILE A 280       7.659  19.334  57.505  1.00  0.850          H  
ATOM   4349  N   GLN A 281       5.349  17.071  54.445  1.00  0.540          N  
ATOM   4350  CA  GLN A 281       4.834  16.078  53.527  1.00  0.580          C  
ATOM   4351  C   GLN A 281       4.841  14.740  54.251  1.00  0.540          C  
ATOM   4352  O   GLN A 281       5.720  14.489  55.078  1.00  0.490          O  
ATOM   4353  CB  GLN A 281       5.731  15.949  52.301  1.00  0.800          C  
ATOM   4354  CG  GLN A 281       5.887  17.163  51.500  1.00  0.800          C  
ATOM   4355  CD  GLN A 281       6.803  16.936  50.309  1.00  0.800          C  
ATOM   4356  OE1 GLN A 281       7.926  16.411  50.431  1.00  0.800          O  
ATOM   4357  NE2 GLN A 281       6.326  17.328  49.135  1.00  0.800          N  
ATOM   4358  H   GLN A 281       6.340  17.056  54.698  1.00  0.650          H  
ATOM   4359  HA  GLN A 281       3.812  16.331  53.237  1.00  0.700          H  
ATOM   4360 1HB  GLN A 281       6.720  15.613  52.606  1.00  0.960          H  
ATOM   4361 2HB  GLN A 281       5.320  15.211  51.652  1.00  0.960          H  
ATOM   4362 1HG  GLN A 281       4.912  17.492  51.151  1.00  0.960          H  
ATOM   4363 2HG  GLN A 281       6.328  17.903  52.143  1.00  0.960          H  
ATOM   4364 1HE2 GLN A 281       6.867  17.210  48.300  1.00  0.960          H  
ATOM   4365 2HE2 GLN A 281       5.419  17.744  49.074  1.00  0.960          H  
ATOM   4366  N   ILE A 282       3.908  13.850  53.914  1.00  0.560          N  
ATOM   4367  CA  ILE A 282       3.958  12.503  54.484  1.00  0.540          C  
ATOM   4368  C   ILE A 282       4.302  11.522  53.377  1.00  0.580          C  
ATOM   4369  O   ILE A 282       3.496  11.254  52.478  1.00  0.620          O  
ATOM   4370  CB  ILE A 282       2.642  12.119  55.176  1.00  0.760          C  
ATOM   4371  CG1 ILE A 282       2.360  13.137  56.279  1.00  0.760          C  
ATOM   4372  CG2 ILE A 282       2.788  10.699  55.776  1.00  0.760          C  
ATOM   4373  CD1 ILE A 282       1.041  13.049  56.919  1.00  0.760          C  
ATOM   4374  H   ILE A 282       3.193  14.112  53.250  1.00  0.670          H  
ATOM   4375  HA  ILE A 282       4.752  12.454  55.226  1.00  0.650          H  
ATOM   4376  HB  ILE A 282       1.817  12.139  54.465  1.00  0.920          H  
ATOM   4377 1HG1 ILE A 282       3.080  13.010  57.021  1.00  0.920          H  
ATOM   4378 2HG1 ILE A 282       2.463  14.130  55.878  1.00  0.920          H  
ATOM   4379 1HG2 ILE A 282       1.879  10.392  56.274  1.00  0.920          H  
ATOM   4380 2HG2 ILE A 282       3.002   9.995  54.981  1.00  0.920          H  
ATOM   4381 3HG2 ILE A 282       3.612  10.690  56.490  1.00  0.920          H  
ATOM   4382 1HD1 ILE A 282       0.979  13.795  57.678  1.00  0.920          H  
ATOM   4383 2HD1 ILE A 282       0.256  13.207  56.184  1.00  0.920          H  
ATOM   4384 3HD1 ILE A 282       0.910  12.097  57.374  1.00  0.920          H  
ATOM   4385  N   ARG A 283       5.513  10.988  53.451  1.00  0.590          N  
ATOM   4386  CA  ARG A 283       6.103  10.150  52.425  1.00  0.630          C  
ATOM   4387  C   ARG A 283       5.823   8.687  52.647  1.00  0.640          C  
ATOM   4388  O   ARG A 283       6.107   8.154  53.711  1.00  0.600          O  
ATOM   4389  CB  ARG A 283       7.623  10.322  52.464  1.00  0.870          C  
ATOM   4390  CG  ARG A 283       8.451   9.604  51.393  1.00  0.870          C  
ATOM   4391  CD  ARG A 283       9.918   9.645  51.734  1.00  0.870          C  
ATOM   4392  NE  ARG A 283      10.764   9.055  50.673  1.00  0.870          N  
ATOM   4393  CZ  ARG A 283      11.953   8.401  50.847  1.00  0.870          C  
ATOM   4394  NH1 ARG A 283      12.488   8.184  52.044  1.00  0.870          N  
ATOM   4395  NH2 ARG A 283      12.592   7.966  49.775  1.00  0.870          N  
ATOM   4396  H   ARG A 283       6.091  11.203  54.260  1.00  0.710          H  
ATOM   4397  HA  ARG A 283       5.697  10.433  51.452  1.00  0.760          H  
ATOM   4398 1HB  ARG A 283       7.871  11.372  52.449  1.00  1.040          H  
ATOM   4399 2HB  ARG A 283       7.983   9.938  53.414  1.00  1.040          H  
ATOM   4400 1HG  ARG A 283       8.154   8.566  51.323  1.00  1.040          H  
ATOM   4401 2HG  ARG A 283       8.311  10.081  50.417  1.00  1.040          H  
ATOM   4402 1HD  ARG A 283      10.230  10.684  51.893  1.00  1.040          H  
ATOM   4403 2HD  ARG A 283      10.069   9.081  52.640  1.00  1.040          H  
ATOM   4404  HE  ARG A 283      10.460   9.197  49.692  1.00  1.040          H  
ATOM   4405 1HH1 ARG A 283      12.040   8.509  52.909  1.00  1.040          H  
ATOM   4406 2HH1 ARG A 283      13.362   7.684  52.121  1.00  1.040          H  
ATOM   4407 1HH2 ARG A 283      12.200   8.142  48.852  1.00  1.040          H  
ATOM   4408 2HH2 ARG A 283      13.468   7.475  49.873  1.00  1.040          H  
ATOM   4409  N   PHE A 284       5.328   8.025  51.626  1.00  0.690          N  
ATOM   4410  CA  PHE A 284       5.136   6.585  51.612  1.00  0.710          C  
ATOM   4411  C   PHE A 284       6.151   6.046  50.621  1.00  0.760          C  
ATOM   4412  O   PHE A 284       6.190   6.478  49.464  1.00  0.790          O  
ATOM   4413  CB  PHE A 284       3.701   6.203  51.257  1.00  0.990          C  
ATOM   4414  CG  PHE A 284       2.675   6.438  52.338  1.00  0.990          C  
ATOM   4415  CD1 PHE A 284       2.350   7.706  52.807  1.00  0.990          C  
ATOM   4416  CD2 PHE A 284       1.980   5.334  52.862  1.00  0.990          C  
ATOM   4417  CE1 PHE A 284       1.404   7.851  53.783  1.00  0.990          C  
ATOM   4418  CE2 PHE A 284       1.026   5.499  53.833  1.00  0.990          C  
ATOM   4419  CZ  PHE A 284       0.744   6.745  54.300  1.00  0.990          C  
ATOM   4420  H   PHE A 284       5.077   8.551  50.781  1.00  0.830          H  
ATOM   4421  HA  PHE A 284       5.354   6.187  52.598  1.00  0.850          H  
ATOM   4422 1HB  PHE A 284       3.399   6.742  50.363  1.00  1.180          H  
ATOM   4423 2HB  PHE A 284       3.680   5.156  51.033  1.00  1.180          H  
ATOM   4424  HD1 PHE A 284       2.857   8.591  52.410  1.00  1.180          H  
ATOM   4425  HD2 PHE A 284       2.203   4.334  52.493  1.00  1.180          H  
ATOM   4426  HE1 PHE A 284       1.176   8.846  54.149  1.00  1.180          H  
ATOM   4427  HE2 PHE A 284       0.500   4.634  54.233  1.00  1.180          H  
ATOM   4428  HZ  PHE A 284      -0.002   6.860  55.071  1.00  1.180          H  
ATOM   4429  N   TYR A 285       7.019   5.136  51.059  1.00  0.750          N  
ATOM   4430  CA  TYR A 285       8.064   4.697  50.146  1.00  0.800          C  
ATOM   4431  C   TYR A 285       8.538   3.262  50.339  1.00  0.820          C  
ATOM   4432  O   TYR A 285       8.319   2.618  51.362  1.00  0.810          O  
ATOM   4433  CB  TYR A 285       9.272   5.621  50.285  1.00  1.100          C  
ATOM   4434  CG  TYR A 285      10.007   5.461  51.592  1.00  1.100          C  
ATOM   4435  CD1 TYR A 285      11.134   4.648  51.631  1.00  1.100          C  
ATOM   4436  CD2 TYR A 285       9.553   6.079  52.753  1.00  1.100          C  
ATOM   4437  CE1 TYR A 285      11.807   4.462  52.802  1.00  1.100          C  
ATOM   4438  CE2 TYR A 285      10.236   5.887  53.922  1.00  1.100          C  
ATOM   4439  CZ  TYR A 285      11.363   5.083  53.947  1.00  1.100          C  
ATOM   4440  OH  TYR A 285      12.035   4.872  55.118  1.00  1.100          O  
ATOM   4441  H   TYR A 285       6.965   4.810  52.026  1.00  0.900          H  
ATOM   4442  HA  TYR A 285       7.674   4.773  49.139  1.00  0.960          H  
ATOM   4443 1HB  TYR A 285       9.978   5.428  49.479  1.00  1.320          H  
ATOM   4444 2HB  TYR A 285       8.952   6.650  50.190  1.00  1.320          H  
ATOM   4445  HD1 TYR A 285      11.483   4.153  50.721  1.00  1.320          H  
ATOM   4446  HD2 TYR A 285       8.662   6.704  52.742  1.00  1.320          H  
ATOM   4447  HE1 TYR A 285      12.691   3.823  52.830  1.00  1.320          H  
ATOM   4448  HE2 TYR A 285       9.889   6.353  54.823  1.00  1.320          H  
ATOM   4449  HH  TYR A 285      12.787   4.293  54.953  1.00  1.320          H  
ATOM   4450  N   GLU A 286       9.252   2.768  49.349  1.00  0.870          N  
ATOM   4451  CA  GLU A 286       9.823   1.426  49.470  1.00  0.920          C  
ATOM   4452  C   GLU A 286      11.170   1.344  48.792  1.00  0.910          C  
ATOM   4453  O   GLU A 286      11.295   1.666  47.609  1.00  0.920          O  
ATOM   4454  CB  GLU A 286       8.879   0.407  48.831  1.00  1.270          C  
ATOM   4455  CG  GLU A 286       9.276  -1.041  48.961  1.00  1.270          C  
ATOM   4456  CD  GLU A 286       8.259  -1.942  48.324  1.00  1.270          C  
ATOM   4457  OE1 GLU A 286       7.276  -1.427  47.838  1.00  1.270          O  
ATOM   4458  OE2 GLU A 286       8.456  -3.130  48.310  1.00  1.270          O  
ATOM   4459  H   GLU A 286       9.393   3.363  48.523  1.00  1.040          H  
ATOM   4460  HA  GLU A 286       9.959   1.185  50.525  1.00  1.100          H  
ATOM   4461 1HB  GLU A 286       7.893   0.536  49.236  1.00  1.520          H  
ATOM   4462 2HB  GLU A 286       8.822   0.596  47.775  1.00  1.520          H  
ATOM   4463 1HG  GLU A 286      10.248  -1.203  48.486  1.00  1.520          H  
ATOM   4464 2HG  GLU A 286       9.369  -1.289  50.021  1.00  1.520          H  
ATOM   4465  N   GLU A 287      12.188   0.871  49.504  1.00  0.920          N  
ATOM   4466  CA  GLU A 287      13.495   0.819  48.866  1.00  0.900          C  
ATOM   4467  C   GLU A 287      13.714  -0.481  48.102  1.00  1.030          C  
ATOM   4468  O   GLU A 287      13.441  -1.571  48.611  1.00  1.150          O  
ATOM   4469  CB  GLU A 287      14.600   1.042  49.902  1.00  1.270          C  
ATOM   4470  CG  GLU A 287      14.538   2.433  50.575  1.00  1.270          C  
ATOM   4471  CD  GLU A 287      15.656   2.699  51.529  1.00  1.270          C  
ATOM   4472  OE1 GLU A 287      16.399   1.794  51.790  1.00  1.270          O  
ATOM   4473  OE2 GLU A 287      15.784   3.816  51.980  1.00  1.270          O  
ATOM   4474  H   GLU A 287      12.066   0.578  50.485  1.00  1.100          H  
ATOM   4475  HA  GLU A 287      13.556   1.618  48.139  1.00  1.080          H  
ATOM   4476 1HB  GLU A 287      14.543   0.280  50.668  1.00  1.520          H  
ATOM   4477 2HB  GLU A 287      15.571   0.947  49.418  1.00  1.520          H  
ATOM   4478 1HG  GLU A 287      14.542   3.199  49.824  1.00  1.520          H  
ATOM   4479 2HG  GLU A 287      13.595   2.497  51.108  1.00  1.520          H  
ATOM   4480  N   GLU A 288      14.225  -0.359  46.876  1.00  1.000          N  
ATOM   4481  CA  GLU A 288      14.512  -1.510  46.029  1.00  1.100          C  
ATOM   4482  C   GLU A 288      15.992  -1.866  46.070  1.00  1.400          C  
ATOM   4483  O   GLU A 288      16.846  -1.041  46.418  1.00  1.450          O  
ATOM   4484  CB  GLU A 288      14.045  -1.267  44.588  1.00  1.500          C  
ATOM   4485  CG  GLU A 288      12.529  -1.099  44.452  1.00  1.500          C  
ATOM   4486  CD  GLU A 288      12.054  -0.969  43.024  1.00  1.500          C  
ATOM   4487  OE1 GLU A 288      12.867  -0.908  42.139  1.00  1.500          O  
ATOM   4488  OE2 GLU A 288      10.862  -0.941  42.821  1.00  1.500          O  
ATOM   4489  H   GLU A 288      14.416   0.572  46.490  1.00  1.200          H  
ATOM   4490  HA  GLU A 288      13.956  -2.365  46.412  1.00  1.320          H  
ATOM   4491 1HB  GLU A 288      14.520  -0.365  44.199  1.00  1.800          H  
ATOM   4492 2HB  GLU A 288      14.354  -2.101  43.954  1.00  1.800          H  
ATOM   4493 1HG  GLU A 288      12.044  -1.960  44.910  1.00  1.800          H  
ATOM   4494 2HG  GLU A 288      12.227  -0.209  45.016  1.00  1.800          H  
ATOM   4495  N   GLU A 289      16.303  -3.106  45.704  1.00  1.580          N  
ATOM   4496  CA  GLU A 289      17.672  -3.612  45.677  1.00  1.850          C  
ATOM   4497  C   GLU A 289      18.573  -2.891  44.677  1.00  1.970          C  
ATOM   4498  O   GLU A 289      19.796  -2.972  44.764  1.00  2.130          O  
ATOM   4499  CB  GLU A 289      17.672  -5.122  45.387  1.00  2.480          C  
ATOM   4500  CG  GLU A 289      17.152  -5.552  43.988  1.00  2.480          C  
ATOM   4501  CD  GLU A 289      15.652  -5.720  43.919  1.00  2.480          C  
ATOM   4502  OE1 GLU A 289      14.966  -5.151  44.744  1.00  2.480          O  
ATOM   4503  OE2 GLU A 289      15.192  -6.410  43.044  1.00  2.480          O  
ATOM   4504  H   GLU A 289      15.549  -3.747  45.438  1.00  1.900          H  
ATOM   4505  HA  GLU A 289      18.097  -3.463  46.671  1.00  2.220          H  
ATOM   4506 1HB  GLU A 289      18.687  -5.504  45.488  1.00  2.980          H  
ATOM   4507 2HB  GLU A 289      17.062  -5.630  46.134  1.00  2.980          H  
ATOM   4508 1HG  GLU A 289      17.457  -4.835  43.235  1.00  2.980          H  
ATOM   4509 2HG  GLU A 289      17.618  -6.503  43.735  1.00  2.980          H  
ATOM   4510  N   ASN A 290      17.972  -2.201  43.710  1.00  1.910          N  
ATOM   4511  CA  ASN A 290      18.734  -1.484  42.702  1.00  2.010          C  
ATOM   4512  C   ASN A 290      19.029  -0.028  43.082  1.00  1.770          C  
ATOM   4513  O   ASN A 290      19.609   0.716  42.290  1.00  1.780          O  
ATOM   4514  CB  ASN A 290      18.014  -1.576  41.372  1.00  2.770          C  
ATOM   4515  CG  ASN A 290      16.673  -0.887  41.372  1.00  2.770          C  
ATOM   4516  OD1 ASN A 290      16.359  -0.035  42.219  1.00  2.770          O  
ATOM   4517  ND2 ASN A 290      15.848  -1.260  40.425  1.00  2.770          N  
ATOM   4518  H   ASN A 290      16.960  -2.181  43.697  1.00  2.290          H  
ATOM   4519  HA  ASN A 290      19.699  -1.981  42.593  1.00  2.410          H  
ATOM   4520 1HB  ASN A 290      18.635  -1.131  40.595  1.00  3.330          H  
ATOM   4521 2HB  ASN A 290      17.868  -2.626  41.115  1.00  3.330          H  
ATOM   4522 1HD2 ASN A 290      14.927  -0.851  40.371  1.00  3.330          H  
ATOM   4523 2HD2 ASN A 290      16.124  -1.954  39.761  1.00  3.330          H  
ATOM   4524  N   GLY A 291      18.648   0.382  44.295  1.00  1.560          N  
ATOM   4525  CA  GLY A 291      18.904   1.731  44.783  1.00  1.340          C  
ATOM   4526  C   GLY A 291      17.768   2.722  44.525  1.00  1.120          C  
ATOM   4527  O   GLY A 291      17.776   3.831  45.068  1.00  0.930          O  
ATOM   4528  H   GLY A 291      18.148  -0.253  44.923  1.00  1.870          H  
ATOM   4529 1HA  GLY A 291      19.091   1.680  45.855  1.00  1.610          H  
ATOM   4530 2HA  GLY A 291      19.819   2.105  44.328  1.00  1.610          H  
ATOM   4531  N   GLY A 292      16.800   2.350  43.695  1.00  1.200          N  
ATOM   4532  CA  GLY A 292      15.688   3.243  43.422  1.00  1.100          C  
ATOM   4533  C   GLY A 292      14.635   3.020  44.484  1.00  1.010          C  
ATOM   4534  O   GLY A 292      14.786   2.118  45.320  1.00  1.010          O  
ATOM   4535  H   GLY A 292      16.822   1.432  43.253  1.00  1.440          H  
ATOM   4536 1HA  GLY A 292      16.023   4.280  43.429  1.00  1.320          H  
ATOM   4537 2HA  GLY A 292      15.279   3.026  42.435  1.00  1.320          H  
ATOM   4538  N   VAL A 293      13.590   3.858  44.485  1.00  0.970          N  
ATOM   4539  CA  VAL A 293      12.524   3.658  45.455  1.00  0.930          C  
ATOM   4540  C   VAL A 293      11.135   3.798  44.845  1.00  0.980          C  
ATOM   4541  O   VAL A 293      10.951   4.510  43.855  1.00  1.020          O  
ATOM   4542  CB  VAL A 293      12.609   4.730  46.590  1.00  1.320          C  
ATOM   4543  CG1 VAL A 293      13.947   4.661  47.304  1.00  1.320          C  
ATOM   4544  CG2 VAL A 293      12.367   6.153  46.030  1.00  1.320          C  
ATOM   4545  H   VAL A 293      13.523   4.589  43.791  1.00  1.160          H  
ATOM   4546  HA  VAL A 293      12.620   2.659  45.875  1.00  1.120          H  
ATOM   4547  HB  VAL A 293      11.838   4.499  47.329  1.00  1.580          H  
ATOM   4548 1HG1 VAL A 293      13.967   5.379  48.119  1.00  1.580          H  
ATOM   4549 2HG1 VAL A 293      14.090   3.682  47.688  1.00  1.580          H  
ATOM   4550 3HG1 VAL A 293      14.754   4.885  46.610  1.00  1.580          H  
ATOM   4551 1HG2 VAL A 293      12.404   6.873  46.842  1.00  1.580          H  
ATOM   4552 2HG2 VAL A 293      13.133   6.393  45.299  1.00  1.580          H  
ATOM   4553 3HG2 VAL A 293      11.390   6.219  45.559  1.00  1.580          H  
ATOM   4554  N   TRP A 294      10.146   3.223  45.508  1.00  0.990          N  
ATOM   4555  CA  TRP A 294       8.769   3.588  45.231  1.00  1.010          C  
ATOM   4556  C   TRP A 294       8.538   4.821  46.065  1.00  0.950          C  
ATOM   4557  O   TRP A 294       9.031   4.869  47.197  1.00  0.910          O  
ATOM   4558  CB  TRP A 294       7.719   2.537  45.583  1.00  1.410          C  
ATOM   4559  CG  TRP A 294       6.353   3.162  45.534  1.00  1.410          C  
ATOM   4560  CD1 TRP A 294       5.691   3.659  44.446  1.00  1.410          C  
ATOM   4561  CD2 TRP A 294       5.496   3.410  46.666  1.00  1.410          C  
ATOM   4562  NE1 TRP A 294       4.499   4.203  44.835  1.00  1.410          N  
ATOM   4563  CE2 TRP A 294       4.371   4.071  46.188  1.00  1.410          C  
ATOM   4564  CE3 TRP A 294       5.600   3.144  48.023  1.00  1.410          C  
ATOM   4565  CZ2 TRP A 294       3.364   4.480  47.023  1.00  1.410          C  
ATOM   4566  CZ3 TRP A 294       4.586   3.545  48.849  1.00  1.410          C  
ATOM   4567  CH2 TRP A 294       3.494   4.202  48.358  1.00  1.410          C  
ATOM   4568  H   TRP A 294      10.391   2.573  46.260  1.00  1.190          H  
ATOM   4569  HA  TRP A 294       8.663   3.849  44.178  1.00  1.210          H  
ATOM   4570 1HB  TRP A 294       7.764   1.697  44.896  1.00  1.690          H  
ATOM   4571 2HB  TRP A 294       7.889   2.173  46.573  1.00  1.690          H  
ATOM   4572  HD1 TRP A 294       6.063   3.641  43.424  1.00  1.690          H  
ATOM   4573  HE1 TRP A 294       3.813   4.655  44.229  1.00  1.690          H  
ATOM   4574  HE3 TRP A 294       6.465   2.627  48.423  1.00  1.690          H  
ATOM   4575  HZ2 TRP A 294       2.485   5.005  46.656  1.00  1.690          H  
ATOM   4576  HZ3 TRP A 294       4.681   3.332  49.908  1.00  1.690          H  
ATOM   4577  HH2 TRP A 294       2.703   4.513  49.034  1.00  1.690          H  
ATOM   4578  N   GLU A 295       7.817   5.803  45.548  1.00  0.960          N  
ATOM   4579  CA  GLU A 295       7.504   6.964  46.349  1.00  0.910          C  
ATOM   4580  C   GLU A 295       6.179   7.611  45.965  1.00  0.920          C  
ATOM   4581  O   GLU A 295       5.881   7.811  44.786  1.00  0.970          O  
ATOM   4582  CB  GLU A 295       8.634   7.995  46.247  1.00  1.290          C  
ATOM   4583  CG  GLU A 295       8.455   9.231  47.118  1.00  1.290          C  
ATOM   4584  CD  GLU A 295       9.638  10.144  47.060  1.00  1.290          C  
ATOM   4585  OE1 GLU A 295       9.656  11.025  46.233  1.00  1.290          O  
ATOM   4586  OE2 GLU A 295      10.536   9.973  47.852  1.00  1.290          O  
ATOM   4587  H   GLU A 295       7.456   5.731  44.607  1.00  1.150          H  
ATOM   4588  HA  GLU A 295       7.428   6.649  47.385  1.00  1.090          H  
ATOM   4589 1HB  GLU A 295       9.568   7.533  46.553  1.00  1.550          H  
ATOM   4590 2HB  GLU A 295       8.749   8.318  45.211  1.00  1.550          H  
ATOM   4591 1HG  GLU A 295       7.579   9.783  46.787  1.00  1.550          H  
ATOM   4592 2HG  GLU A 295       8.286   8.913  48.146  1.00  1.550          H  
ATOM   4593  N   GLY A 296       5.443   8.026  46.989  1.00  0.870          N  
ATOM   4594  CA  GLY A 296       4.205   8.778  46.831  1.00  0.880          C  
ATOM   4595  C   GLY A 296       3.916   9.516  48.130  1.00  0.820          C  
ATOM   4596  O   GLY A 296       4.524   9.228  49.161  1.00  0.780          O  
ATOM   4597  H   GLY A 296       5.753   7.751  47.924  1.00  1.040          H  
ATOM   4598 1HA  GLY A 296       4.303   9.487  46.011  1.00  1.060          H  
ATOM   4599 2HA  GLY A 296       3.387   8.096  46.595  1.00  1.060          H  
ATOM   4600  N   PHE A 297       3.006  10.483  48.087  1.00  0.820          N  
ATOM   4601  CA  PHE A 297       2.736  11.277  49.284  1.00  0.770          C  
ATOM   4602  C   PHE A 297       1.271  11.365  49.651  1.00  0.760          C  
ATOM   4603  O   PHE A 297       0.399  11.353  48.779  1.00  0.810          O  
ATOM   4604  CB  PHE A 297       3.321  12.684  49.112  1.00  1.100          C  
ATOM   4605  CG  PHE A 297       4.836  12.698  49.009  1.00  1.100          C  
ATOM   4606  CD1 PHE A 297       5.486  12.507  47.797  1.00  1.100          C  
ATOM   4607  CD2 PHE A 297       5.606  12.906  50.133  1.00  1.100          C  
ATOM   4608  CE1 PHE A 297       6.856  12.504  47.732  1.00  1.100          C  
ATOM   4609  CE2 PHE A 297       6.975  12.915  50.066  1.00  1.100          C  
ATOM   4610  CZ  PHE A 297       7.598  12.703  48.864  1.00  1.100          C  
ATOM   4611  H   PHE A 297       2.512  10.683  47.228  1.00  0.980          H  
ATOM   4612  HA  PHE A 297       3.249  10.805  50.119  1.00  0.920          H  
ATOM   4613 1HB  PHE A 297       2.910  13.147  48.219  1.00  1.320          H  
ATOM   4614 2HB  PHE A 297       3.028  13.296  49.963  1.00  1.320          H  
ATOM   4615  HD1 PHE A 297       4.904  12.346  46.892  1.00  1.320          H  
ATOM   4616  HD2 PHE A 297       5.114  13.059  51.086  1.00  1.320          H  
ATOM   4617  HE1 PHE A 297       7.361  12.335  46.774  1.00  1.320          H  
ATOM   4618  HE2 PHE A 297       7.567  13.086  50.962  1.00  1.320          H  
ATOM   4619  HZ  PHE A 297       8.685  12.688  48.802  1.00  1.320          H  
ATOM   4620  N   GLY A 298       1.020  11.498  50.953  1.00  0.700          N  
ATOM   4621  CA  GLY A 298      -0.328  11.647  51.488  1.00  0.680          C  
ATOM   4622  C   GLY A 298      -0.995  12.919  50.984  1.00  0.700          C  
ATOM   4623  O   GLY A 298      -0.359  13.971  50.871  1.00  0.710          O  
ATOM   4624  H   GLY A 298       1.822  11.476  51.589  1.00  0.840          H  
ATOM   4625 1HA  GLY A 298      -0.935  10.787  51.207  1.00  0.820          H  
ATOM   4626 2HA  GLY A 298      -0.275  11.670  52.574  1.00  0.820          H  
ATOM   4627  N   ASP A 299      -2.297  12.823  50.737  1.00  0.720          N  
ATOM   4628  CA  ASP A 299      -3.106  13.940  50.242  1.00  0.740          C  
ATOM   4629  C   ASP A 299      -3.745  14.800  51.333  1.00  0.700          C  
ATOM   4630  O   ASP A 299      -4.699  14.367  51.996  1.00  0.660          O  
ATOM   4631  CB  ASP A 299      -4.203  13.393  49.322  1.00  1.030          C  
ATOM   4632  CG  ASP A 299      -5.133  14.446  48.684  1.00  1.030          C  
ATOM   4633  OD1 ASP A 299      -5.007  15.589  49.000  1.00  1.030          O  
ATOM   4634  OD2 ASP A 299      -6.011  14.064  47.912  1.00  1.030          O  
ATOM   4635  H   ASP A 299      -2.731  11.903  50.865  1.00  0.860          H  
ATOM   4636  HA  ASP A 299      -2.455  14.584  49.650  1.00  0.890          H  
ATOM   4637 1HB  ASP A 299      -3.742  12.807  48.526  1.00  1.230          H  
ATOM   4638 2HB  ASP A 299      -4.792  12.737  49.887  1.00  1.230          H  
ATOM   4639  N   PHE A 300      -3.170  15.983  51.594  1.00  0.700          N  
ATOM   4640  CA  PHE A 300      -3.700  16.877  52.632  1.00  0.670          C  
ATOM   4641  C   PHE A 300      -3.314  18.337  52.429  1.00  0.720          C  
ATOM   4642  O   PHE A 300      -2.333  18.657  51.749  1.00  0.790          O  
ATOM   4643  CB  PHE A 300      -3.282  16.418  54.024  1.00  0.950          C  
ATOM   4644  CG  PHE A 300      -1.810  16.407  54.314  1.00  0.950          C  
ATOM   4645  CD1 PHE A 300      -1.201  17.470  54.972  1.00  0.950          C  
ATOM   4646  CD2 PHE A 300      -1.028  15.339  53.923  1.00  0.950          C  
ATOM   4647  CE1 PHE A 300       0.152  17.436  55.239  1.00  0.950          C  
ATOM   4648  CE2 PHE A 300       0.300  15.306  54.181  1.00  0.950          C  
ATOM   4649  CZ  PHE A 300       0.897  16.350  54.846  1.00  0.950          C  
ATOM   4650  H   PHE A 300      -2.372  16.274  51.042  1.00  0.840          H  
ATOM   4651  HA  PHE A 300      -4.791  16.827  52.594  1.00  0.800          H  
ATOM   4652 1HB  PHE A 300      -3.752  17.065  54.754  1.00  1.140          H  
ATOM   4653 2HB  PHE A 300      -3.679  15.456  54.193  1.00  1.140          H  
ATOM   4654  HD1 PHE A 300      -1.801  18.331  55.284  1.00  1.140          H  
ATOM   4655  HD2 PHE A 300      -1.483  14.516  53.394  1.00  1.140          H  
ATOM   4656  HE1 PHE A 300       0.634  18.267  55.760  1.00  1.140          H  
ATOM   4657  HE2 PHE A 300       0.883  14.452  53.861  1.00  1.140          H  
ATOM   4658  HZ  PHE A 300       1.960  16.323  55.058  1.00  1.140          H  
ATOM   4659  N   SER A 301      -4.063  19.214  53.090  1.00  0.710          N  
ATOM   4660  CA  SER A 301      -3.817  20.651  53.101  1.00  0.810          C  
ATOM   4661  C   SER A 301      -3.283  21.074  54.482  1.00  0.710          C  
ATOM   4662  O   SER A 301      -3.392  20.312  55.436  1.00  0.680          O  
ATOM   4663  CB  SER A 301      -5.124  21.375  52.772  1.00  1.090          C  
ATOM   4664  OG  SER A 301      -5.554  21.080  51.468  1.00  1.090          O  
ATOM   4665  H   SER A 301      -4.892  18.874  53.606  1.00  0.850          H  
ATOM   4666  HA  SER A 301      -3.085  20.866  52.329  1.00  0.970          H  
ATOM   4667 1HB  SER A 301      -5.890  21.049  53.484  1.00  1.310          H  
ATOM   4668 2HB  SER A 301      -5.025  22.439  52.887  1.00  1.310          H  
ATOM   4669  HG  SER A 301      -6.380  21.554  51.348  1.00  1.310          H  
ATOM   4670  N   PRO A 302      -2.688  22.272  54.653  1.00  0.630          N  
ATOM   4671  CA  PRO A 302      -2.279  22.817  55.948  1.00  0.590          C  
ATOM   4672  C   PRO A 302      -3.458  22.915  56.930  1.00  0.590          C  
ATOM   4673  O   PRO A 302      -3.297  22.856  58.147  1.00  0.500          O  
ATOM   4674  CB  PRO A 302      -1.766  24.206  55.564  1.00  0.890          C  
ATOM   4675  CG  PRO A 302      -1.335  24.075  54.120  1.00  0.890          C  
ATOM   4676  CD  PRO A 302      -2.311  23.117  53.494  1.00  0.890          C  
ATOM   4677  HA  PRO A 302      -1.468  22.199  56.364  1.00  0.710          H  
ATOM   4678 1HB  PRO A 302      -2.547  24.960  55.719  1.00  1.060          H  
ATOM   4679 2HB  PRO A 302      -0.924  24.484  56.208  1.00  1.060          H  
ATOM   4680 1HG  PRO A 302      -1.316  25.072  53.646  1.00  1.060          H  
ATOM   4681 2HG  PRO A 302      -0.303  23.704  54.090  1.00  1.060          H  
ATOM   4682 1HD  PRO A 302      -3.165  23.672  53.089  1.00  1.060          H  
ATOM   4683 2HD  PRO A 302      -1.776  22.545  52.727  1.00  1.060          H  
ATOM   4684  N   THR A 303      -4.676  22.992  56.398  1.00  0.680          N  
ATOM   4685  CA  THR A 303      -5.873  23.102  57.209  1.00  0.660          C  
ATOM   4686  C   THR A 303      -6.288  21.760  57.799  1.00  0.630          C  
ATOM   4687  O   THR A 303      -7.222  21.687  58.598  1.00  0.630          O  
ATOM   4688  CB  THR A 303      -7.018  23.677  56.362  1.00  0.930          C  
ATOM   4689  OG1 THR A 303      -7.268  22.808  55.246  1.00  0.930          O  
ATOM   4690  CG2 THR A 303      -6.614  25.048  55.838  1.00  0.930          C  
ATOM   4691  H   THR A 303      -4.810  23.019  55.398  1.00  0.820          H  
ATOM   4692  HA  THR A 303      -5.670  23.785  58.034  1.00  0.790          H  
ATOM   4693  HB  THR A 303      -7.921  23.763  56.966  1.00  1.120          H  
ATOM   4694  HG1 THR A 303      -7.694  21.987  55.556  1.00  1.120          H  
ATOM   4695 1HG2 THR A 303      -7.425  25.455  55.232  1.00  1.120          H  
ATOM   4696 2HG2 THR A 303      -6.420  25.712  56.678  1.00  1.120          H  
ATOM   4697 3HG2 THR A 303      -5.718  24.967  55.228  1.00  1.120          H  
ATOM   4698  N   ASP A 304      -5.584  20.698  57.403  1.00  0.610          N  
ATOM   4699  CA  ASP A 304      -5.829  19.348  57.862  1.00  0.600          C  
ATOM   4700  C   ASP A 304      -4.792  18.987  58.928  1.00  0.530          C  
ATOM   4701  O   ASP A 304      -4.658  17.823  59.334  1.00  0.510          O  
ATOM   4702  CB  ASP A 304      -5.754  18.394  56.677  1.00  0.840          C  
ATOM   4703  CG  ASP A 304      -6.856  18.654  55.615  1.00  0.840          C  
ATOM   4704  OD1 ASP A 304      -7.994  18.902  55.973  1.00  0.840          O  
ATOM   4705  OD2 ASP A 304      -6.520  18.634  54.432  1.00  0.840          O  
ATOM   4706  H   ASP A 304      -4.813  20.818  56.746  1.00  0.730          H  
ATOM   4707  HA  ASP A 304      -6.822  19.294  58.308  1.00  0.720          H  
ATOM   4708 1HB  ASP A 304      -4.785  18.493  56.219  1.00  1.010          H  
ATOM   4709 2HB  ASP A 304      -5.833  17.375  57.023  1.00  1.010          H  
ATOM   4710  N   VAL A 305      -4.027  19.995  59.372  1.00  0.510          N  
ATOM   4711  CA  VAL A 305      -3.028  19.777  60.396  1.00  0.460          C  
ATOM   4712  C   VAL A 305      -3.560  20.437  61.670  1.00  0.450          C  
ATOM   4713  O   VAL A 305      -3.846  21.636  61.704  1.00  0.480          O  
ATOM   4714  CB  VAL A 305      -1.668  20.349  59.965  1.00  0.660          C  
ATOM   4715  CG1 VAL A 305      -0.598  20.080  61.083  1.00  0.660          C  
ATOM   4716  CG2 VAL A 305      -1.283  19.738  58.571  1.00  0.660          C  
ATOM   4717  H   VAL A 305      -4.138  20.946  59.005  1.00  0.610          H  
ATOM   4718  HA  VAL A 305      -2.915  18.712  60.574  1.00  0.550          H  
ATOM   4719  HB  VAL A 305      -1.756  21.420  59.860  1.00  0.800          H  
ATOM   4720 1HG1 VAL A 305       0.357  20.494  60.798  1.00  0.800          H  
ATOM   4721 2HG1 VAL A 305      -0.919  20.544  62.013  1.00  0.800          H  
ATOM   4722 3HG1 VAL A 305      -0.490  19.012  61.242  1.00  0.800          H  
ATOM   4723 1HG2 VAL A 305      -0.333  20.146  58.233  1.00  0.800          H  
ATOM   4724 2HG2 VAL A 305      -1.209  18.682  58.641  1.00  0.800          H  
ATOM   4725 3HG2 VAL A 305      -2.054  19.985  57.837  1.00  0.800          H  
ATOM   4726  N   HIS A 306      -3.712  19.625  62.700  1.00  0.400          N  
ATOM   4727  CA  HIS A 306      -4.332  20.000  63.955  1.00  0.390          C  
ATOM   4728  C   HIS A 306      -3.328  20.373  65.034  1.00  0.370          C  
ATOM   4729  O   HIS A 306      -2.527  19.541  65.488  1.00  0.340          O  
ATOM   4730  CB  HIS A 306      -5.191  18.829  64.422  1.00  0.550          C  
ATOM   4731  CG  HIS A 306      -6.244  18.482  63.427  1.00  0.550          C  
ATOM   4732  ND1 HIS A 306      -7.475  19.102  63.392  1.00  0.550          N  
ATOM   4733  CD2 HIS A 306      -6.234  17.598  62.397  1.00  0.550          C  
ATOM   4734  CE1 HIS A 306      -8.181  18.607  62.386  1.00  0.550          C  
ATOM   4735  NE2 HIS A 306      -7.451  17.696  61.772  1.00  0.550          N  
ATOM   4736  H   HIS A 306      -3.399  18.670  62.570  1.00  0.480          H  
ATOM   4737  HA  HIS A 306      -4.983  20.858  63.793  1.00  0.470          H  
ATOM   4738 1HB  HIS A 306      -4.564  17.962  64.572  1.00  0.660          H  
ATOM   4739 2HB  HIS A 306      -5.666  19.070  65.372  1.00  0.660          H  
ATOM   4740  HD2 HIS A 306      -5.409  16.937  62.112  1.00  0.660          H  
ATOM   4741  HE1 HIS A 306      -9.191  18.906  62.109  1.00  0.660          H  
ATOM   4742  HE2 HIS A 306      -7.733  17.159  60.965  1.00  0.660          H  
ATOM   4743  N   ARG A 307      -3.319  21.668  65.374  1.00  0.410          N  
ATOM   4744  CA  ARG A 307      -2.426  22.283  66.365  1.00  0.420          C  
ATOM   4745  C   ARG A 307      -0.977  21.846  66.253  1.00  0.390          C  
ATOM   4746  O   ARG A 307      -0.321  21.651  67.267  1.00  0.380          O  
ATOM   4747  CB  ARG A 307      -2.883  22.010  67.793  1.00  0.580          C  
ATOM   4748  CG  ARG A 307      -4.235  22.570  68.190  1.00  0.580          C  
ATOM   4749  CD  ARG A 307      -4.459  22.380  69.651  1.00  0.580          C  
ATOM   4750  NE  ARG A 307      -5.698  22.996  70.123  1.00  0.580          N  
ATOM   4751  CZ  ARG A 307      -6.084  23.046  71.421  1.00  0.580          C  
ATOM   4752  NH1 ARG A 307      -5.320  22.505  72.357  1.00  0.580          N  
ATOM   4753  NH2 ARG A 307      -7.214  23.648  71.751  1.00  0.580          N  
ATOM   4754  H   ARG A 307      -3.999  22.263  64.912  1.00  0.490          H  
ATOM   4755  HA  ARG A 307      -2.460  23.361  66.210  1.00  0.500          H  
ATOM   4756 1HB  ARG A 307      -2.912  20.933  67.959  1.00  0.700          H  
ATOM   4757 2HB  ARG A 307      -2.154  22.423  68.488  1.00  0.700          H  
ATOM   4758 1HG  ARG A 307      -4.277  23.633  67.965  1.00  0.700          H  
ATOM   4759 2HG  ARG A 307      -5.022  22.045  67.647  1.00  0.700          H  
ATOM   4760 1HD  ARG A 307      -4.505  21.312  69.866  1.00  0.700          H  
ATOM   4761 2HD  ARG A 307      -3.627  22.825  70.194  1.00  0.700          H  
ATOM   4762  HE  ARG A 307      -6.303  23.426  69.433  1.00  0.700          H  
ATOM   4763 1HH1 ARG A 307      -4.453  22.053  72.102  1.00  0.700          H  
ATOM   4764 2HH1 ARG A 307      -5.585  22.547  73.332  1.00  0.700          H  
ATOM   4765 1HH2 ARG A 307      -7.792  24.065  71.034  1.00  0.700          H  
ATOM   4766 2HH2 ARG A 307      -7.493  23.703  72.718  1.00  0.700          H  
ATOM   4767  N   GLN A 308      -0.483  21.682  65.039  1.00  0.390          N  
ATOM   4768  CA  GLN A 308       0.882  21.219  64.773  1.00  0.360          C  
ATOM   4769  C   GLN A 308       1.257  19.838  65.351  1.00  0.310          C  
ATOM   4770  O   GLN A 308       2.437  19.507  65.341  1.00  0.300          O  
ATOM   4771  CB  GLN A 308       1.911  22.243  65.292  1.00  0.520          C  
ATOM   4772  CG  GLN A 308       1.815  23.613  64.645  1.00  0.520          C  
ATOM   4773  CD  GLN A 308       2.994  24.532  64.996  1.00  0.520          C  
ATOM   4774  OE1 GLN A 308       4.101  24.100  65.326  1.00  0.520          O  
ATOM   4775  NE2 GLN A 308       2.740  25.830  64.928  1.00  0.520          N  
ATOM   4776  H   GLN A 308      -1.084  21.914  64.259  1.00  0.470          H  
ATOM   4777  HA  GLN A 308       1.002  21.155  63.691  1.00  0.430          H  
ATOM   4778 1HB  GLN A 308       1.801  22.375  66.364  1.00  0.620          H  
ATOM   4779 2HB  GLN A 308       2.911  21.866  65.134  1.00  0.620          H  
ATOM   4780 1HG  GLN A 308       1.794  23.485  63.564  1.00  0.620          H  
ATOM   4781 2HG  GLN A 308       0.899  24.092  64.983  1.00  0.620          H  
ATOM   4782 1HE2 GLN A 308       3.447  26.497  65.148  1.00  0.620          H  
ATOM   4783 2HE2 GLN A 308       1.832  26.148  64.655  1.00  0.620          H  
ATOM   4784  N   PHE A 309       0.293  19.033  65.835  1.00  0.280          N  
ATOM   4785  CA  PHE A 309       0.596  17.688  66.360  1.00  0.230          C  
ATOM   4786  C   PHE A 309      -0.078  16.527  65.636  1.00  0.210          C  
ATOM   4787  O   PHE A 309       0.299  15.368  65.823  1.00  0.140          O  
ATOM   4788  CB  PHE A 309       0.315  17.594  67.856  1.00  0.340          C  
ATOM   4789  CG  PHE A 309       1.261  18.400  68.698  1.00  0.340          C  
ATOM   4790  CD1 PHE A 309       0.929  19.636  69.200  1.00  0.340          C  
ATOM   4791  CD2 PHE A 309       2.510  17.882  68.997  1.00  0.340          C  
ATOM   4792  CE1 PHE A 309       1.824  20.345  69.973  1.00  0.340          C  
ATOM   4793  CE2 PHE A 309       3.403  18.574  69.769  1.00  0.340          C  
ATOM   4794  CZ  PHE A 309       3.062  19.812  70.259  1.00  0.340          C  
ATOM   4795  H   PHE A 309      -0.673  19.364  65.837  1.00  0.340          H  
ATOM   4796  HA  PHE A 309       1.670  17.535  66.247  1.00  0.280          H  
ATOM   4797 1HB  PHE A 309      -0.699  17.940  68.050  1.00  0.410          H  
ATOM   4798 2HB  PHE A 309       0.379  16.552  68.168  1.00  0.410          H  
ATOM   4799  HD1 PHE A 309      -0.049  20.057  68.978  1.00  0.410          H  
ATOM   4800  HD2 PHE A 309       2.782  16.899  68.605  1.00  0.410          H  
ATOM   4801  HE1 PHE A 309       1.546  21.325  70.356  1.00  0.410          H  
ATOM   4802  HE2 PHE A 309       4.385  18.143  69.989  1.00  0.410          H  
ATOM   4803  HZ  PHE A 309       3.771  20.367  70.871  1.00  0.410          H  
ATOM   4804  N   ALA A 310      -1.078  16.790  64.812  1.00  0.270          N  
ATOM   4805  CA  ALA A 310      -1.696  15.653  64.127  1.00  0.270          C  
ATOM   4806  C   ALA A 310      -2.080  16.027  62.707  1.00  0.320          C  
ATOM   4807  O   ALA A 310      -2.511  17.143  62.426  1.00  0.340          O  
ATOM   4808  CB  ALA A 310      -2.903  15.144  64.903  1.00  0.380          C  
ATOM   4809  H   ALA A 310      -1.423  17.743  64.712  1.00  0.320          H  
ATOM   4810  HA  ALA A 310      -0.959  14.855  64.064  1.00  0.320          H  
ATOM   4811 1HB  ALA A 310      -3.314  14.284  64.379  1.00  0.450          H  
ATOM   4812 2HB  ALA A 310      -2.591  14.847  65.904  1.00  0.450          H  
ATOM   4813 3HB  ALA A 310      -3.650  15.914  64.973  1.00  0.450          H  
ATOM   4814  N   ILE A 311      -1.938  15.068  61.802  1.00  0.330          N  
ATOM   4815  CA  ILE A 311      -2.254  15.300  60.400  1.00  0.380          C  
ATOM   4816  C   ILE A 311      -3.256  14.292  59.862  1.00  0.400          C  
ATOM   4817  O   ILE A 311      -3.052  13.079  59.980  1.00  0.380          O  
ATOM   4818  CB  ILE A 311      -0.979  15.198  59.521  1.00  0.510          C  
ATOM   4819  CG1 ILE A 311       0.122  16.213  60.024  1.00  0.510          C  
ATOM   4820  CG2 ILE A 311      -1.387  15.514  58.030  1.00  0.510          C  
ATOM   4821  CD1 ILE A 311       1.507  16.052  59.392  1.00  0.510          C  
ATOM   4822  H   ILE A 311      -1.596  14.157  62.121  1.00  0.400          H  
ATOM   4823  HA  ILE A 311      -2.689  16.294  60.292  1.00  0.460          H  
ATOM   4824  HB  ILE A 311      -0.558  14.195  59.591  1.00  0.610          H  
ATOM   4825 1HG1 ILE A 311      -0.219  17.196  59.843  1.00  0.610          H  
ATOM   4826 2HG1 ILE A 311       0.250  16.086  61.097  1.00  0.610          H  
ATOM   4827 1HG2 ILE A 311      -0.535  15.462  57.384  1.00  0.610          H  
ATOM   4828 2HG2 ILE A 311      -2.122  14.806  57.666  1.00  0.610          H  
ATOM   4829 3HG2 ILE A 311      -1.809  16.515  57.969  1.00  0.610          H  
ATOM   4830 1HD1 ILE A 311       2.181  16.794  59.819  1.00  0.610          H  
ATOM   4831 2HD1 ILE A 311       1.895  15.051  59.603  1.00  0.610          H  
ATOM   4832 3HD1 ILE A 311       1.457  16.200  58.315  1.00  0.610          H  
ATOM   4833  N   VAL A 312      -4.322  14.773  59.233  1.00  0.440          N  
ATOM   4834  CA  VAL A 312      -5.252  13.823  58.631  1.00  0.460          C  
ATOM   4835  C   VAL A 312      -5.124  13.907  57.117  1.00  0.510          C  
ATOM   4836  O   VAL A 312      -5.177  14.990  56.542  1.00  0.550          O  
ATOM   4837  CB  VAL A 312      -6.707  14.051  59.101  1.00  0.640          C  
ATOM   4838  CG1 VAL A 312      -7.204  15.454  58.795  1.00  0.640          C  
ATOM   4839  CG2 VAL A 312      -7.607  13.017  58.431  1.00  0.640          C  
ATOM   4840  H   VAL A 312      -4.465  15.789  59.178  1.00  0.530          H  
ATOM   4841  HA  VAL A 312      -4.976  12.820  58.933  1.00  0.550          H  
ATOM   4842  HB  VAL A 312      -6.741  13.927  60.179  1.00  0.760          H  
ATOM   4843 1HG1 VAL A 312      -8.222  15.558  59.165  1.00  0.760          H  
ATOM   4844 2HG1 VAL A 312      -6.567  16.182  59.281  1.00  0.760          H  
ATOM   4845 3HG1 VAL A 312      -7.205  15.629  57.724  1.00  0.760          H  
ATOM   4846 1HG2 VAL A 312      -8.631  13.145  58.774  1.00  0.760          H  
ATOM   4847 2HG2 VAL A 312      -7.592  13.135  57.351  1.00  0.760          H  
ATOM   4848 3HG2 VAL A 312      -7.264  12.013  58.688  1.00  0.760          H  
ATOM   4849  N   PHE A 313      -4.956  12.754  56.475  1.00  0.520          N  
ATOM   4850  CA  PHE A 313      -4.742  12.727  55.028  1.00  0.570          C  
ATOM   4851  C   PHE A 313      -5.257  11.475  54.326  1.00  0.590          C  
ATOM   4852  O   PHE A 313      -5.516  10.452  54.963  1.00  0.570          O  
ATOM   4853  CB  PHE A 313      -3.244  12.828  54.783  1.00  0.780          C  
ATOM   4854  CG  PHE A 313      -2.464  11.672  55.269  1.00  0.780          C  
ATOM   4855  CD1 PHE A 313      -2.144  10.658  54.419  1.00  0.780          C  
ATOM   4856  CD2 PHE A 313      -2.058  11.585  56.586  1.00  0.780          C  
ATOM   4857  CE1 PHE A 313      -1.435   9.595  54.834  1.00  0.780          C  
ATOM   4858  CE2 PHE A 313      -1.342  10.513  57.014  1.00  0.780          C  
ATOM   4859  CZ  PHE A 313      -1.017   9.513  56.140  1.00  0.780          C  
ATOM   4860  H   PHE A 313      -4.923  11.892  57.030  1.00  0.620          H  
ATOM   4861  HA  PHE A 313      -5.243  13.592  54.587  1.00  0.680          H  
ATOM   4862 1HB  PHE A 313      -3.062  12.945  53.720  1.00  0.930          H  
ATOM   4863 2HB  PHE A 313      -2.866  13.697  55.298  1.00  0.930          H  
ATOM   4864  HD1 PHE A 313      -2.465  10.716  53.394  1.00  0.930          H  
ATOM   4865  HD2 PHE A 313      -2.310  12.380  57.291  1.00  0.930          H  
ATOM   4866  HE1 PHE A 313      -1.207   8.813  54.127  1.00  0.930          H  
ATOM   4867  HE2 PHE A 313      -1.032  10.460  58.039  1.00  0.930          H  
ATOM   4868  HZ  PHE A 313      -0.445   8.660  56.488  1.00  0.930          H  
ATOM   4869  N   LYS A 314      -5.402  11.539  52.994  1.00  0.640          N  
ATOM   4870  CA  LYS A 314      -5.759  10.307  52.270  1.00  0.690          C  
ATOM   4871  C   LYS A 314      -4.491   9.538  51.871  1.00  0.690          C  
ATOM   4872  O   LYS A 314      -3.522  10.114  51.351  1.00  0.680          O  
ATOM   4873  CB  LYS A 314      -6.593  10.563  51.021  1.00  0.950          C  
ATOM   4874  CG  LYS A 314      -7.955  11.228  51.242  1.00  0.950          C  
ATOM   4875  CD  LYS A 314      -8.832  11.211  49.944  1.00  0.950          C  
ATOM   4876  CE  LYS A 314      -8.215  12.045  48.784  1.00  0.950          C  
ATOM   4877  NZ  LYS A 314      -8.219  13.512  49.050  1.00  0.950          N  
ATOM   4878  H   LYS A 314      -5.236  12.436  52.517  1.00  0.770          H  
ATOM   4879  HA  LYS A 314      -6.340   9.665  52.931  1.00  0.830          H  
ATOM   4880 1HB  LYS A 314      -6.025  11.111  50.340  1.00  1.140          H  
ATOM   4881 2HB  LYS A 314      -6.790   9.606  50.555  1.00  1.140          H  
ATOM   4882 1HG  LYS A 314      -8.485  10.678  52.026  1.00  1.140          H  
ATOM   4883 2HG  LYS A 314      -7.808  12.250  51.579  1.00  1.140          H  
ATOM   4884 1HD  LYS A 314      -8.957  10.178  49.613  1.00  1.140          H  
ATOM   4885 2HD  LYS A 314      -9.817  11.616  50.174  1.00  1.140          H  
ATOM   4886 1HE  LYS A 314      -7.199  11.730  48.632  1.00  1.140          H  
ATOM   4887 2HE  LYS A 314      -8.771  11.857  47.868  1.00  1.140          H  
ATOM   4888 1HZ  LYS A 314      -7.751  13.986  48.246  1.00  1.140          H  
ATOM   4889 2HZ  LYS A 314      -9.153  13.854  49.155  1.00  1.140          H  
ATOM   4890 3HZ  LYS A 314      -7.699  13.720  49.882  1.00  1.140          H  
ATOM   4891  N   THR A 315      -4.527   8.228  52.074  1.00  0.710          N  
ATOM   4892  CA  THR A 315      -3.451   7.291  51.771  1.00  0.720          C  
ATOM   4893  C   THR A 315      -3.112   7.354  50.272  1.00  0.800          C  
ATOM   4894  O   THR A 315      -4.020   7.297  49.440  1.00  0.870          O  
ATOM   4895  CB  THR A 315      -3.921   5.850  52.103  1.00  1.000          C  
ATOM   4896  OG1 THR A 315      -4.359   5.787  53.441  1.00  1.000          O  
ATOM   4897  CG2 THR A 315      -2.773   4.852  51.947  1.00  1.000          C  
ATOM   4898  H   THR A 315      -5.358   7.860  52.534  1.00  0.850          H  
ATOM   4899  HA  THR A 315      -2.594   7.550  52.384  1.00  0.860          H  
ATOM   4900  HB  THR A 315      -4.740   5.572  51.447  1.00  1.200          H  
ATOM   4901  HG1 THR A 315      -5.183   6.310  53.556  1.00  1.200          H  
ATOM   4902 1HG2 THR A 315      -3.128   3.852  52.193  1.00  1.200          H  
ATOM   4903 2HG2 THR A 315      -2.414   4.861  50.925  1.00  1.200          H  
ATOM   4904 3HG2 THR A 315      -1.959   5.118  52.619  1.00  1.200          H  
ATOM   4905  N   PRO A 316      -1.840   7.476  49.858  1.00  0.790          N  
ATOM   4906  CA  PRO A 316      -1.462   7.502  48.460  1.00  0.850          C  
ATOM   4907  C   PRO A 316      -1.642   6.127  47.840  1.00  0.900          C  
ATOM   4908  O   PRO A 316      -1.522   5.115  48.533  1.00  0.900          O  
ATOM   4909  CB  PRO A 316       0.002   7.927  48.504  1.00  1.270          C  
ATOM   4910  CG  PRO A 316       0.495   7.487  49.847  1.00  1.270          C  
ATOM   4911  CD  PRO A 316      -0.710   7.586  50.791  1.00  1.270          C  
ATOM   4912  HA  PRO A 316      -2.072   8.250  47.934  1.00  1.020          H  
ATOM   4913 1HB  PRO A 316       0.550   7.448  47.674  1.00  1.530          H  
ATOM   4914 2HB  PRO A 316       0.071   9.002  48.347  1.00  1.530          H  
ATOM   4915 1HG  PRO A 316       0.916   6.479  49.781  1.00  1.530          H  
ATOM   4916 2HG  PRO A 316       1.316   8.152  50.151  1.00  1.530          H  
ATOM   4917 1HD  PRO A 316      -0.668   6.735  51.472  1.00  1.530          H  
ATOM   4918 2HD  PRO A 316      -0.719   8.538  51.317  1.00  1.530          H  
ATOM   4919  N   LYS A 317      -1.877   6.106  46.536  1.00  0.960          N  
ATOM   4920  CA  LYS A 317      -1.961   4.878  45.751  1.00  1.020          C  
ATOM   4921  C   LYS A 317      -0.585   4.225  45.646  1.00  1.000          C  
ATOM   4922  O   LYS A 317       0.410   4.918  45.429  1.00  0.970          O  
ATOM   4923  CB  LYS A 317      -2.515   5.202  44.357  1.00  1.400          C  
ATOM   4924  CG  LYS A 317      -2.722   4.017  43.430  1.00  1.400          C  
ATOM   4925  CD  LYS A 317      -3.352   4.466  42.111  1.00  1.400          C  
ATOM   4926  CE  LYS A 317      -3.562   3.301  41.171  1.00  1.400          C  
ATOM   4927  NZ  LYS A 317      -4.161   3.733  39.866  1.00  1.400          N  
ATOM   4928  H   LYS A 317      -1.988   6.985  46.052  1.00  1.150          H  
ATOM   4929  HA  LYS A 317      -2.628   4.177  46.252  1.00  1.220          H  
ATOM   4930 1HB  LYS A 317      -3.483   5.692  44.473  1.00  1.680          H  
ATOM   4931 2HB  LYS A 317      -1.849   5.899  43.859  1.00  1.680          H  
ATOM   4932 1HG  LYS A 317      -1.760   3.545  43.211  1.00  1.680          H  
ATOM   4933 2HG  LYS A 317      -3.360   3.287  43.913  1.00  1.680          H  
ATOM   4934 1HD  LYS A 317      -4.316   4.939  42.311  1.00  1.680          H  
ATOM   4935 2HD  LYS A 317      -2.701   5.193  41.629  1.00  1.680          H  
ATOM   4936 1HE  LYS A 317      -2.606   2.810  40.984  1.00  1.680          H  
ATOM   4937 2HE  LYS A 317      -4.232   2.591  41.651  1.00  1.680          H  
ATOM   4938 1HZ  LYS A 317      -4.292   2.929  39.270  1.00  1.680          H  
ATOM   4939 2HZ  LYS A 317      -5.054   4.177  40.032  1.00  1.680          H  
ATOM   4940 3HZ  LYS A 317      -3.541   4.391  39.411  1.00  1.680          H  
ATOM   4941  N   TYR A 318      -0.535   2.901  45.778  1.00  1.030          N  
ATOM   4942  CA  TYR A 318       0.697   2.129  45.686  1.00  1.010          C  
ATOM   4943  C   TYR A 318       1.087   1.830  44.241  1.00  1.040          C  
ATOM   4944  O   TYR A 318       0.269   1.920  43.326  1.00  1.100          O  
ATOM   4945  CB  TYR A 318       0.589   0.865  46.514  1.00  1.420          C  
ATOM   4946  CG  TYR A 318       1.840  -0.003  46.530  1.00  1.420          C  
ATOM   4947  CD1 TYR A 318       2.990   0.420  47.174  1.00  1.420          C  
ATOM   4948  CD2 TYR A 318       1.820  -1.228  45.906  1.00  1.420          C  
ATOM   4949  CE1 TYR A 318       4.114  -0.380  47.165  1.00  1.420          C  
ATOM   4950  CE2 TYR A 318       2.924  -2.023  45.898  1.00  1.420          C  
ATOM   4951  CZ  TYR A 318       4.074  -1.612  46.519  1.00  1.420          C  
ATOM   4952  OH  TYR A 318       5.181  -2.438  46.496  1.00  1.420          O  
ATOM   4953  H   TYR A 318      -1.395   2.366  45.943  1.00  1.240          H  
ATOM   4954  HA  TYR A 318       1.494   2.725  46.112  1.00  1.210          H  
ATOM   4955 1HB  TYR A 318       0.318   1.117  47.521  1.00  1.710          H  
ATOM   4956 2HB  TYR A 318      -0.207   0.298  46.100  1.00  1.710          H  
ATOM   4957  HD1 TYR A 318       3.013   1.380  47.674  1.00  1.710          H  
ATOM   4958  HD2 TYR A 318       0.921  -1.564  45.412  1.00  1.710          H  
ATOM   4959  HE1 TYR A 318       5.031  -0.052  47.656  1.00  1.710          H  
ATOM   4960  HE2 TYR A 318       2.891  -2.990  45.396  1.00  1.710          H  
ATOM   4961  HH  TYR A 318       5.930  -2.031  47.001  1.00  1.710          H  
ATOM   4962  N   LYS A 319       2.368   1.513  44.047  1.00  0.980          N  
ATOM   4963  CA  LYS A 319       2.990   1.189  42.764  1.00  0.970          C  
ATOM   4964  C   LYS A 319       2.204   0.219  41.879  1.00  1.060          C  
ATOM   4965  O   LYS A 319       2.196   0.372  40.657  1.00  1.120          O  
ATOM   4966  CB  LYS A 319       4.378   0.606  43.025  1.00  1.360          C  
ATOM   4967  CG  LYS A 319       5.205   0.315  41.789  1.00  1.360          C  
ATOM   4968  CD  LYS A 319       6.615  -0.092  42.192  1.00  1.360          C  
ATOM   4969  CE  LYS A 319       7.491  -0.432  40.989  1.00  1.360          C  
ATOM   4970  NZ  LYS A 319       8.898  -0.715  41.413  1.00  1.360          N  
ATOM   4971  H   LYS A 319       2.957   1.470  44.868  1.00  1.180          H  
ATOM   4972  HA  LYS A 319       3.102   2.121  42.211  1.00  1.160          H  
ATOM   4973 1HB  LYS A 319       4.933   1.245  43.667  1.00  1.630          H  
ATOM   4974 2HB  LYS A 319       4.263  -0.338  43.553  1.00  1.630          H  
ATOM   4975 1HG  LYS A 319       4.745  -0.496  41.214  1.00  1.630          H  
ATOM   4976 2HG  LYS A 319       5.245   1.204  41.161  1.00  1.630          H  
ATOM   4977 1HD  LYS A 319       7.081   0.727  42.739  1.00  1.630          H  
ATOM   4978 2HD  LYS A 319       6.566  -0.961  42.850  1.00  1.630          H  
ATOM   4979 1HE  LYS A 319       7.090  -1.310  40.488  1.00  1.630          H  
ATOM   4980 2HE  LYS A 319       7.494   0.405  40.292  1.00  1.630          H  
ATOM   4981 1HZ  LYS A 319       9.481  -0.938  40.623  1.00  1.630          H  
ATOM   4982 2HZ  LYS A 319       9.279   0.110  41.874  1.00  1.630          H  
ATOM   4983 3HZ  LYS A 319       8.927  -1.494  42.062  1.00  1.630          H  
ATOM   4984  N   ASP A 320       1.585  -0.794  42.473  1.00  1.070          N  
ATOM   4985  CA  ASP A 320       0.838  -1.789  41.723  1.00  1.160          C  
ATOM   4986  C   ASP A 320      -0.417  -2.157  42.492  1.00  1.160          C  
ATOM   4987  O   ASP A 320      -0.646  -1.664  43.585  1.00  1.140          O  
ATOM   4988  CB  ASP A 320       1.742  -3.035  41.528  1.00  1.590          C  
ATOM   4989  CG  ASP A 320       1.361  -4.020  40.384  1.00  1.590          C  
ATOM   4990  OD1 ASP A 320       0.184  -4.094  40.046  1.00  1.590          O  
ATOM   4991  OD2 ASP A 320       2.221  -4.698  39.895  1.00  1.590          O  
ATOM   4992  H   ASP A 320       1.631  -0.887  43.476  1.00  1.280          H  
ATOM   4993  HA  ASP A 320       0.556  -1.373  40.757  1.00  1.390          H  
ATOM   4994 1HB  ASP A 320       2.762  -2.692  41.351  1.00  1.910          H  
ATOM   4995 2HB  ASP A 320       1.757  -3.599  42.464  1.00  1.910          H  
ATOM   4996  N   ILE A 321      -1.226  -3.037  41.922  1.00  1.210          N  
ATOM   4997  CA  ILE A 321      -2.438  -3.539  42.553  1.00  1.250          C  
ATOM   4998  C   ILE A 321      -2.366  -5.056  42.656  1.00  1.310          C  
ATOM   4999  O   ILE A 321      -3.143  -5.680  43.391  1.00  1.350          O  
ATOM   5000  CB  ILE A 321      -3.720  -3.019  41.843  1.00  1.730          C  
ATOM   5001  CG1 ILE A 321      -3.795  -1.466  42.054  1.00  1.730          C  
ATOM   5002  CG2 ILE A 321      -5.005  -3.709  42.391  1.00  1.730          C  
ATOM   5003  CD1 ILE A 321      -4.832  -0.751  41.241  1.00  1.730          C  
ATOM   5004  H   ILE A 321      -0.960  -3.380  41.005  1.00  1.450          H  
ATOM   5005  HA  ILE A 321      -2.478  -3.151  43.564  1.00  1.500          H  
ATOM   5006  HB  ILE A 321      -3.639  -3.203  40.773  1.00  2.080          H  
ATOM   5007 1HG1 ILE A 321      -3.990  -1.270  43.106  1.00  2.080          H  
ATOM   5008 2HG1 ILE A 321      -2.836  -1.030  41.802  1.00  2.080          H  
ATOM   5009 1HG2 ILE A 321      -5.878  -3.323  41.885  1.00  2.080          H  
ATOM   5010 2HG2 ILE A 321      -4.971  -4.776  42.222  1.00  2.080          H  
ATOM   5011 3HG2 ILE A 321      -5.099  -3.517  43.456  1.00  2.080          H  
ATOM   5012 1HD1 ILE A 321      -4.789   0.304  41.466  1.00  2.080          H  
ATOM   5013 2HD1 ILE A 321      -4.630  -0.905  40.180  1.00  2.080          H  
ATOM   5014 3HD1 ILE A 321      -5.823  -1.119  41.478  1.00  2.080          H  
ATOM   5015  N   ASN A 322      -1.401  -5.655  41.949  1.00  1.330          N  
ATOM   5016  CA  ASN A 322      -1.228  -7.106  41.949  1.00  1.400          C  
ATOM   5017  C   ASN A 322      -0.551  -7.578  43.237  1.00  1.350          C  
ATOM   5018  O   ASN A 322       0.608  -7.996  43.256  1.00  1.340          O  
ATOM   5019  CB  ASN A 322      -0.425  -7.545  40.739  1.00  1.930          C  
ATOM   5020  CG  ASN A 322      -0.416  -9.040  40.549  1.00  1.930          C  
ATOM   5021  OD1 ASN A 322      -1.233  -9.758  41.142  1.00  1.930          O  
ATOM   5022  ND2 ASN A 322       0.483  -9.521  39.721  1.00  1.930          N  
ATOM   5023  H   ASN A 322      -0.791  -5.091  41.345  1.00  1.600          H  
ATOM   5024  HA  ASN A 322      -2.213  -7.573  41.908  1.00  1.680          H  
ATOM   5025 1HB  ASN A 322      -0.834  -7.075  39.844  1.00  2.320          H  
ATOM   5026 2HB  ASN A 322       0.604  -7.191  40.842  1.00  2.320          H  
ATOM   5027 1HD2 ASN A 322       0.535 -10.506  39.550  1.00  2.320          H  
ATOM   5028 2HD2 ASN A 322       1.118  -8.895  39.261  1.00  2.320          H  
ATOM   5029  N   ILE A 323      -1.310  -7.492  44.309  1.00  1.340          N  
ATOM   5030  CA  ILE A 323      -0.874  -7.837  45.645  1.00  1.310          C  
ATOM   5031  C   ILE A 323      -1.362  -9.239  45.960  1.00  1.410          C  
ATOM   5032  O   ILE A 323      -2.529  -9.552  45.739  1.00  1.470          O  
ATOM   5033  CB  ILE A 323      -1.458  -6.822  46.656  1.00  1.850          C  
ATOM   5034  CG1 ILE A 323      -1.079  -5.375  46.282  1.00  1.850          C  
ATOM   5035  CG2 ILE A 323      -1.070  -7.110  48.074  1.00  1.850          C  
ATOM   5036  CD1 ILE A 323       0.403  -5.043  46.148  1.00  1.850          C  
ATOM   5037  H   ILE A 323      -2.244  -7.118  44.154  1.00  1.610          H  
ATOM   5038  HA  ILE A 323       0.211  -7.834  45.690  1.00  1.570          H  
ATOM   5039  HB  ILE A 323      -2.516  -6.871  46.578  1.00  2.220          H  
ATOM   5040 1HG1 ILE A 323      -1.561  -5.136  45.353  1.00  2.220          H  
ATOM   5041 2HG1 ILE A 323      -1.485  -4.730  47.059  1.00  2.220          H  
ATOM   5042 1HG2 ILE A 323      -1.537  -6.375  48.721  1.00  2.220          H  
ATOM   5043 2HG2 ILE A 323      -1.393  -8.107  48.366  1.00  2.220          H  
ATOM   5044 3HG2 ILE A 323      -0.006  -7.033  48.164  1.00  2.220          H  
ATOM   5045 1HD1 ILE A 323       0.502  -3.994  45.894  1.00  2.220          H  
ATOM   5046 2HD1 ILE A 323       0.921  -5.232  47.082  1.00  2.220          H  
ATOM   5047 3HD1 ILE A 323       0.855  -5.641  45.358  1.00  2.220          H  
ATOM   5048  N   THR A 324      -0.449 -10.107  46.402  1.00  1.410          N  
ATOM   5049  CA  THR A 324      -0.787 -11.488  46.724  1.00  1.470          C  
ATOM   5050  C   THR A 324      -0.417 -11.653  48.175  1.00  1.440          C  
ATOM   5051  O   THR A 324      -0.864 -12.549  48.889  1.00  1.470          O  
ATOM   5052  CB  THR A 324       0.019 -12.460  45.854  1.00  2.030          C  
ATOM   5053  OG1 THR A 324       1.419 -12.306  46.144  1.00  2.030          O  
ATOM   5054  CG2 THR A 324      -0.220 -12.120  44.369  1.00  2.030          C  
ATOM   5055  H   THR A 324       0.506  -9.812  46.553  1.00  1.690          H  
ATOM   5056  HA  THR A 324      -1.855 -11.658  46.600  1.00  1.760          H  
ATOM   5057  HB  THR A 324      -0.287 -13.485  46.053  1.00  2.440          H  
ATOM   5058  HG1 THR A 324       1.622 -12.728  46.988  1.00  2.440          H  
ATOM   5059 1HG2 THR A 324       0.355 -12.802  43.746  1.00  2.440          H  
ATOM   5060 2HG2 THR A 324      -1.280 -12.224  44.141  1.00  2.440          H  
ATOM   5061 3HG2 THR A 324       0.093 -11.097  44.158  1.00  2.440          H  
ATOM   5062  N   LYS A 325       0.409 -10.713  48.579  1.00  1.370          N  
ATOM   5063  CA  LYS A 325       0.964 -10.576  49.913  1.00  1.320          C  
ATOM   5064  C   LYS A 325       1.015  -9.074  50.139  1.00  1.230          C  
ATOM   5065  O   LYS A 325       1.554  -8.389  49.275  1.00  1.200          O  
ATOM   5066  CB  LYS A 325       2.357 -11.197  50.000  1.00  1.870          C  
ATOM   5067  CG  LYS A 325       2.982 -11.163  51.389  1.00  1.870          C  
ATOM   5068  CD  LYS A 325       4.326 -11.889  51.419  1.00  1.870          C  
ATOM   5069  CE  LYS A 325       4.952 -11.845  52.810  1.00  1.870          C  
ATOM   5070  NZ  LYS A 325       6.267 -12.550  52.855  1.00  1.870          N  
ATOM   5071  H   LYS A 325       0.694 -10.071  47.844  1.00  1.640          H  
ATOM   5072  HA  LYS A 325       0.314 -11.072  50.622  1.00  1.580          H  
ATOM   5073 1HB  LYS A 325       2.307 -12.240  49.685  1.00  2.240          H  
ATOM   5074 2HB  LYS A 325       3.027 -10.679  49.315  1.00  2.240          H  
ATOM   5075 1HG  LYS A 325       3.133 -10.119  51.691  1.00  2.240          H  
ATOM   5076 2HG  LYS A 325       2.304 -11.632  52.102  1.00  2.240          H  
ATOM   5077 1HD  LYS A 325       4.185 -12.929  51.124  1.00  2.240          H  
ATOM   5078 2HD  LYS A 325       5.006 -11.414  50.710  1.00  2.240          H  
ATOM   5079 1HE  LYS A 325       5.099 -10.806  53.102  1.00  2.240          H  
ATOM   5080 2HE  LYS A 325       4.275 -12.319  53.520  1.00  2.240          H  
ATOM   5081 1HZ  LYS A 325       6.645 -12.499  53.791  1.00  2.240          H  
ATOM   5082 2HZ  LYS A 325       6.140 -13.520  52.597  1.00  2.240          H  
ATOM   5083 3HZ  LYS A 325       6.908 -12.113  52.209  1.00  2.240          H  
ATOM   5084  N   PRO A 326       0.489  -8.507  51.241  1.00  1.170          N  
ATOM   5085  CA  PRO A 326       0.457  -7.073  51.456  1.00  1.070          C  
ATOM   5086  C   PRO A 326       1.840  -6.480  51.264  1.00  1.020          C  
ATOM   5087  O   PRO A 326       2.825  -7.037  51.750  1.00  1.030          O  
ATOM   5088  CB  PRO A 326      -0.009  -6.977  52.906  1.00  1.600          C  
ATOM   5089  CG  PRO A 326      -0.853  -8.222  53.109  1.00  1.600          C  
ATOM   5090  CD  PRO A 326      -0.142  -9.304  52.318  1.00  1.600          C  
ATOM   5091  HA  PRO A 326      -0.266  -6.630  50.771  1.00  1.280          H  
ATOM   5092 1HB  PRO A 326       0.864  -6.932  53.567  1.00  1.930          H  
ATOM   5093 2HB  PRO A 326      -0.576  -6.045  53.049  1.00  1.930          H  
ATOM   5094 1HG  PRO A 326      -0.929  -8.457  54.185  1.00  1.930          H  
ATOM   5095 2HG  PRO A 326      -1.870  -8.057  52.747  1.00  1.930          H  
ATOM   5096 1HD  PRO A 326       0.611  -9.825  52.926  1.00  1.930          H  
ATOM   5097 2HD  PRO A 326      -0.922  -9.976  51.931  1.00  1.930          H  
ATOM   5098  N   ALA A 327       1.910  -5.359  50.548  1.00  0.970          N  
ATOM   5099  CA  ALA A 327       3.206  -4.747  50.291  1.00  0.940          C  
ATOM   5100  C   ALA A 327       3.675  -4.039  51.530  1.00  0.910          C  
ATOM   5101  O   ALA A 327       2.902  -3.319  52.154  1.00  0.840          O  
ATOM   5102  CB  ALA A 327       3.150  -3.775  49.126  1.00  1.330          C  
ATOM   5103  H   ALA A 327       1.042  -4.937  50.215  1.00  1.160          H  
ATOM   5104  HA  ALA A 327       3.914  -5.541  50.057  1.00  1.130          H  
ATOM   5105 1HB  ALA A 327       4.146  -3.357  48.965  1.00  1.590          H  
ATOM   5106 2HB  ALA A 327       2.829  -4.301  48.232  1.00  1.590          H  
ATOM   5107 3HB  ALA A 327       2.472  -2.983  49.333  1.00  1.590          H  
ATOM   5108  N   SER A 328       4.952  -4.169  51.856  1.00  0.960          N  
ATOM   5109  CA  SER A 328       5.487  -3.483  53.021  1.00  0.940          C  
ATOM   5110  C   SER A 328       6.247  -2.238  52.648  1.00  0.910          C  
ATOM   5111  O   SER A 328       7.286  -2.301  51.989  1.00  0.950          O  
ATOM   5112  CB  SER A 328       6.377  -4.407  53.819  1.00  1.320          C  
ATOM   5113  OG  SER A 328       6.980  -3.722  54.880  1.00  1.320          O  
ATOM   5114  H   SER A 328       5.556  -4.767  51.307  1.00  1.150          H  
ATOM   5115  HA  SER A 328       4.660  -3.164  53.649  1.00  1.130          H  
ATOM   5116 1HB  SER A 328       5.783  -5.236  54.205  1.00  1.590          H  
ATOM   5117 2HB  SER A 328       7.142  -4.825  53.169  1.00  1.590          H  
ATOM   5118  HG  SER A 328       7.455  -4.385  55.385  1.00  1.590          H  
ATOM   5119  N   VAL A 329       5.718  -1.096  53.070  1.00  0.840          N  
ATOM   5120  CA  VAL A 329       6.314   0.178  52.729  1.00  0.800          C  
ATOM   5121  C   VAL A 329       6.547   0.929  54.025  1.00  0.740          C  
ATOM   5122  O   VAL A 329       6.075   0.518  55.090  1.00  0.730          O  
ATOM   5123  CB  VAL A 329       5.386   1.025  51.820  1.00  1.140          C  
ATOM   5124  CG1 VAL A 329       5.048   0.218  50.564  1.00  1.140          C  
ATOM   5125  CG2 VAL A 329       4.150   1.512  52.569  1.00  1.140          C  
ATOM   5126  H   VAL A 329       4.859  -1.118  53.628  1.00  1.010          H  
ATOM   5127  HA  VAL A 329       7.269   0.023  52.226  1.00  0.960          H  
ATOM   5128  HB  VAL A 329       5.943   1.892  51.488  1.00  1.360          H  
ATOM   5129 1HG1 VAL A 329       4.448   0.817  49.898  1.00  1.360          H  
ATOM   5130 2HG1 VAL A 329       5.955  -0.079  50.060  1.00  1.360          H  
ATOM   5131 3HG1 VAL A 329       4.492  -0.676  50.840  1.00  1.360          H  
ATOM   5132 1HG2 VAL A 329       3.566   2.119  51.930  1.00  1.360          H  
ATOM   5133 2HG2 VAL A 329       3.567   0.666  52.891  1.00  1.360          H  
ATOM   5134 3HG2 VAL A 329       4.442   2.108  53.425  1.00  1.360          H  
ATOM   5135  N   PHE A 330       7.279   2.020  53.940  1.00  0.700          N  
ATOM   5136  CA  PHE A 330       7.514   2.853  55.101  1.00  0.660          C  
ATOM   5137  C   PHE A 330       6.890   4.224  54.968  1.00  0.630          C  
ATOM   5138  O   PHE A 330       6.743   4.755  53.868  1.00  0.650          O  
ATOM   5139  CB  PHE A 330       8.996   2.941  55.365  1.00  0.940          C  
ATOM   5140  CG  PHE A 330       9.531   1.670  55.843  1.00  0.940          C  
ATOM   5141  CD1 PHE A 330       9.964   0.704  54.951  1.00  0.940          C  
ATOM   5142  CD2 PHE A 330       9.592   1.409  57.196  1.00  0.940          C  
ATOM   5143  CE1 PHE A 330      10.436  -0.498  55.407  1.00  0.940          C  
ATOM   5144  CE2 PHE A 330      10.074   0.218  57.650  1.00  0.940          C  
ATOM   5145  CZ  PHE A 330      10.498  -0.740  56.750  1.00  0.940          C  
ATOM   5146  H   PHE A 330       7.678   2.270  53.035  1.00  0.840          H  
ATOM   5147  HA  PHE A 330       7.054   2.366  55.955  1.00  0.790          H  
ATOM   5148 1HB  PHE A 330       9.489   3.174  54.439  1.00  1.130          H  
ATOM   5149 2HB  PHE A 330       9.205   3.718  56.080  1.00  1.130          H  
ATOM   5150  HD1 PHE A 330       9.917   0.898  53.873  1.00  1.130          H  
ATOM   5151  HD2 PHE A 330       9.252   2.159  57.908  1.00  1.130          H  
ATOM   5152  HE1 PHE A 330      10.763  -1.260  54.704  1.00  1.130          H  
ATOM   5153  HE2 PHE A 330      10.124   0.016  58.725  1.00  1.130          H  
ATOM   5154  HZ  PHE A 330      10.880  -1.696  57.123  1.00  1.130          H  
ATOM   5155  N   VAL A 331       6.509   4.793  56.105  1.00  0.600          N  
ATOM   5156  CA  VAL A 331       5.908   6.112  56.172  1.00  0.560          C  
ATOM   5157  C   VAL A 331       6.826   7.047  56.937  1.00  0.520          C  
ATOM   5158  O   VAL A 331       7.276   6.724  58.034  1.00  0.500          O  
ATOM   5159  CB  VAL A 331       4.527   6.044  56.818  1.00  0.800          C  
ATOM   5160  CG1 VAL A 331       3.898   7.452  56.867  1.00  0.800          C  
ATOM   5161  CG2 VAL A 331       3.713   5.085  56.020  1.00  0.800          C  
ATOM   5162  H   VAL A 331       6.638   4.269  56.959  1.00  0.720          H  
ATOM   5163  HA  VAL A 331       5.776   6.471  55.167  1.00  0.670          H  
ATOM   5164  HB  VAL A 331       4.611   5.686  57.842  1.00  0.960          H  
ATOM   5165 1HG1 VAL A 331       2.915   7.403  57.313  1.00  0.960          H  
ATOM   5166 2HG1 VAL A 331       4.514   8.126  57.451  1.00  0.960          H  
ATOM   5167 3HG1 VAL A 331       3.810   7.830  55.846  1.00  0.960          H  
ATOM   5168 1HG2 VAL A 331       2.726   4.993  56.431  1.00  0.960          H  
ATOM   5169 2HG2 VAL A 331       3.661   5.454  55.014  1.00  0.960          H  
ATOM   5170 3HG2 VAL A 331       4.189   4.117  56.023  1.00  0.960          H  
ATOM   5171  N   GLN A 332       7.127   8.187  56.343  1.00  0.510          N  
ATOM   5172  CA  GLN A 332       8.074   9.135  56.904  1.00  0.480          C  
ATOM   5173  C   GLN A 332       7.684  10.600  56.701  1.00  0.460          C  
ATOM   5174  O   GLN A 332       7.220  10.983  55.631  1.00  0.490          O  
ATOM   5175  CB  GLN A 332       9.392   8.818  56.228  1.00  0.680          C  
ATOM   5176  CG  GLN A 332      10.536   9.581  56.611  1.00  0.680          C  
ATOM   5177  CD  GLN A 332      11.727   9.066  55.894  1.00  0.680          C  
ATOM   5178  OE1 GLN A 332      11.681   8.903  54.662  1.00  0.680          O  
ATOM   5179  NE2 GLN A 332      12.790   8.809  56.634  1.00  0.680          N  
ATOM   5180  H   GLN A 332       6.710   8.357  55.426  1.00  0.610          H  
ATOM   5181  HA  GLN A 332       8.157   8.951  57.974  1.00  0.580          H  
ATOM   5182 1HB  GLN A 332       9.642   7.791  56.456  1.00  0.820          H  
ATOM   5183 2HB  GLN A 332       9.269   8.888  55.151  1.00  0.820          H  
ATOM   5184 1HG  GLN A 332      10.389  10.627  56.345  1.00  0.820          H  
ATOM   5185 2HG  GLN A 332      10.696   9.475  57.679  1.00  0.820          H  
ATOM   5186 1HE2 GLN A 332      13.629   8.460  56.216  1.00  0.820          H  
ATOM   5187 2HE2 GLN A 332      12.754   9.002  57.644  1.00  0.820          H  
ATOM   5188  N   LEU A 333       7.886  11.445  57.704  1.00  0.410          N  
ATOM   5189  CA  LEU A 333       7.573  12.855  57.481  1.00  0.410          C  
ATOM   5190  C   LEU A 333       8.783  13.511  56.834  1.00  0.440          C  
ATOM   5191  O   LEU A 333       9.924  13.227  57.218  1.00  0.430          O  
ATOM   5192  CB  LEU A 333       7.290  13.593  58.792  1.00  0.570          C  
ATOM   5193  CG  LEU A 333       6.181  13.072  59.685  1.00  0.570          C  
ATOM   5194  CD1 LEU A 333       6.106  13.951  60.943  1.00  0.570          C  
ATOM   5195  CD2 LEU A 333       4.874  13.022  58.952  1.00  0.570          C  
ATOM   5196  H   LEU A 333       8.273  11.118  58.588  1.00  0.490          H  
ATOM   5197  HA  LEU A 333       6.731  12.946  56.800  1.00  0.490          H  
ATOM   5198 1HB  LEU A 333       8.183  13.572  59.359  1.00  0.690          H  
ATOM   5199 2HB  LEU A 333       7.063  14.626  58.555  1.00  0.690          H  
ATOM   5200  HG  LEU A 333       6.434  12.096  59.991  1.00  0.690          H  
ATOM   5201 1HD1 LEU A 333       5.338  13.553  61.599  1.00  0.690          H  
ATOM   5202 2HD1 LEU A 333       7.064  13.936  61.459  1.00  0.690          H  
ATOM   5203 3HD1 LEU A 333       5.856  14.977  60.665  1.00  0.690          H  
ATOM   5204 1HD2 LEU A 333       4.106  12.634  59.604  1.00  0.690          H  
ATOM   5205 2HD2 LEU A 333       4.593  14.020  58.621  1.00  0.690          H  
ATOM   5206 3HD2 LEU A 333       4.973  12.365  58.093  1.00  0.690          H  
ATOM   5207  N   ARG A 334       8.542  14.470  55.938  1.00  0.490          N  
ATOM   5208  CA  ARG A 334       9.634  15.226  55.318  1.00  0.530          C  
ATOM   5209  C   ARG A 334       9.376  16.733  55.300  1.00  0.550          C  
ATOM   5210  O   ARG A 334       8.246  17.182  55.078  1.00  0.570          O  
ATOM   5211  CB  ARG A 334       9.888  14.737  53.885  1.00  0.730          C  
ATOM   5212  CG  ARG A 334      11.116  15.375  53.197  1.00  0.730          C  
ATOM   5213  CD  ARG A 334      11.461  14.776  51.882  1.00  0.730          C  
ATOM   5214  NE  ARG A 334      10.519  15.140  50.823  1.00  0.730          N  
ATOM   5215  CZ  ARG A 334      10.659  14.833  49.519  1.00  0.730          C  
ATOM   5216  NH1 ARG A 334      11.688  14.143  49.076  1.00  0.730          N  
ATOM   5217  NH2 ARG A 334       9.734  15.253  48.691  1.00  0.730          N  
ATOM   5218  H   ARG A 334       7.572  14.624  55.647  1.00  0.590          H  
ATOM   5219  HA  ARG A 334      10.536  15.050  55.895  1.00  0.640          H  
ATOM   5220 1HB  ARG A 334      10.019  13.656  53.888  1.00  0.870          H  
ATOM   5221 2HB  ARG A 334       9.016  14.956  53.268  1.00  0.870          H  
ATOM   5222 1HG  ARG A 334      10.906  16.425  52.998  1.00  0.870          H  
ATOM   5223 2HG  ARG A 334      11.989  15.302  53.842  1.00  0.870          H  
ATOM   5224 1HD  ARG A 334      12.455  15.121  51.594  1.00  0.870          H  
ATOM   5225 2HD  ARG A 334      11.467  13.689  51.979  1.00  0.870          H  
ATOM   5226  HE  ARG A 334       9.669  15.672  51.063  1.00  0.870          H  
ATOM   5227 1HH1 ARG A 334      12.410  13.836  49.708  1.00  0.870          H  
ATOM   5228 2HH1 ARG A 334      11.752  13.915  48.092  1.00  0.870          H  
ATOM   5229 1HH2 ARG A 334       8.948  15.779  49.083  1.00  0.870          H  
ATOM   5230 2HH2 ARG A 334       9.792  15.057  47.705  1.00  0.870          H  
ATOM   5231  N   ARG A 335      10.454  17.515  55.485  1.00  0.580          N  
ATOM   5232  CA  ARG A 335      10.381  18.979  55.394  1.00  0.660          C  
ATOM   5233  C   ARG A 335      10.484  19.414  53.924  1.00  0.720          C  
ATOM   5234  O   ARG A 335      11.497  19.183  53.263  1.00  0.900          O  
ATOM   5235  CB  ARG A 335      11.490  19.661  56.195  1.00  0.890          C  
ATOM   5236  CG  ARG A 335      11.455  19.457  57.705  1.00  0.890          C  
ATOM   5237  CD  ARG A 335      12.450  20.292  58.430  1.00  0.890          C  
ATOM   5238  NE  ARG A 335      12.148  21.698  58.278  1.00  0.890          N  
ATOM   5239  CZ  ARG A 335      11.240  22.394  58.997  1.00  0.890          C  
ATOM   5240  NH1 ARG A 335      10.539  21.819  59.964  1.00  0.890          N  
ATOM   5241  NH2 ARG A 335      11.044  23.664  58.712  1.00  0.890          N  
ATOM   5242  H   ARG A 335      11.344  17.050  55.701  1.00  0.700          H  
ATOM   5243  HA  ARG A 335       9.420  19.305  55.789  1.00  0.790          H  
ATOM   5244 1HB  ARG A 335      12.443  19.269  55.857  1.00  1.070          H  
ATOM   5245 2HB  ARG A 335      11.482  20.732  55.992  1.00  1.070          H  
ATOM   5246 1HG  ARG A 335      10.453  19.620  58.093  1.00  1.070          H  
ATOM   5247 2HG  ARG A 335      11.772  18.448  57.894  1.00  1.070          H  
ATOM   5248 1HD  ARG A 335      12.459  20.041  59.489  1.00  1.070          H  
ATOM   5249 2HD  ARG A 335      13.439  20.123  58.012  1.00  1.070          H  
ATOM   5250  HE  ARG A 335      12.677  22.215  57.547  1.00  1.070          H  
ATOM   5251 1HH1 ARG A 335      10.686  20.844  60.193  1.00  1.070          H  
ATOM   5252 2HH1 ARG A 335       9.868  22.366  60.482  1.00  1.070          H  
ATOM   5253 1HH2 ARG A 335      11.581  24.105  57.968  1.00  1.070          H  
ATOM   5254 2HH2 ARG A 335      10.343  24.192  59.207  1.00  1.070          H  
ATOM   5255  N   LYS A 336       9.473  20.114  53.424  1.00  0.600          N  
ATOM   5256  CA  LYS A 336       9.415  20.482  52.000  1.00  0.660          C  
ATOM   5257  C   LYS A 336      10.614  21.241  51.427  1.00  0.800          C  
ATOM   5258  O   LYS A 336      11.018  20.975  50.295  1.00  0.880          O  
ATOM   5259  CB  LYS A 336       8.185  21.350  51.742  1.00  0.900          C  
ATOM   5260  CG  LYS A 336       6.877  20.632  51.806  1.00  0.900          C  
ATOM   5261  CD  LYS A 336       5.729  21.584  51.614  1.00  0.900          C  
ATOM   5262  CE  LYS A 336       4.381  20.895  51.777  1.00  0.900          C  
ATOM   5263  NZ  LYS A 336       3.273  21.882  51.724  1.00  0.900          N  
ATOM   5264  H   LYS A 336       8.684  20.322  54.045  1.00  0.720          H  
ATOM   5265  HA  LYS A 336       9.316  19.556  51.430  1.00  0.790          H  
ATOM   5266 1HB  LYS A 336       8.152  22.153  52.482  1.00  1.080          H  
ATOM   5267 2HB  LYS A 336       8.269  21.813  50.760  1.00  1.080          H  
ATOM   5268 1HG  LYS A 336       6.854  19.898  51.009  1.00  1.080          H  
ATOM   5269 2HG  LYS A 336       6.777  20.122  52.761  1.00  1.080          H  
ATOM   5270 1HD  LYS A 336       5.800  22.393  52.337  1.00  1.080          H  
ATOM   5271 2HD  LYS A 336       5.782  22.012  50.615  1.00  1.080          H  
ATOM   5272 1HE  LYS A 336       4.248  20.163  50.983  1.00  1.080          H  
ATOM   5273 2HE  LYS A 336       4.352  20.381  52.743  1.00  1.080          H  
ATOM   5274 1HZ  LYS A 336       2.388  21.417  51.848  1.00  1.080          H  
ATOM   5275 2HZ  LYS A 336       3.426  22.555  52.505  1.00  1.080          H  
ATOM   5276 3HZ  LYS A 336       3.280  22.371  50.843  1.00  1.080          H  
ATOM   5277  N   SER A 337      11.164  22.206  52.168  1.00  0.840          N  
ATOM   5278  CA  SER A 337      12.279  22.990  51.634  1.00  1.000          C  
ATOM   5279  C   SER A 337      13.662  22.496  52.060  1.00  0.920          C  
ATOM   5280  O   SER A 337      14.651  22.710  51.353  1.00  1.130          O  
ATOM   5281  CB  SER A 337      12.114  24.431  52.060  1.00  1.340          C  
ATOM   5282  OG  SER A 337      12.186  24.542  53.454  1.00  1.340          O  
ATOM   5283  H   SER A 337      10.799  22.408  53.087  1.00  1.010          H  
ATOM   5284  HA  SER A 337      12.231  22.945  50.546  1.00  1.200          H  
ATOM   5285 1HB  SER A 337      12.895  25.038  51.603  1.00  1.600          H  
ATOM   5286 2HB  SER A 337      11.155  24.807  51.710  1.00  1.600          H  
ATOM   5287  HG  SER A 337      12.117  25.482  53.652  1.00  1.600          H  
ATOM   5288  N   ASP A 338      13.726  21.804  53.194  1.00  0.620          N  
ATOM   5289  CA  ASP A 338      14.990  21.316  53.747  1.00  0.530          C  
ATOM   5290  C   ASP A 338      15.298  19.881  53.327  1.00  0.530          C  
ATOM   5291  O   ASP A 338      16.459  19.477  53.271  1.00  0.500          O  
ATOM   5292  CB  ASP A 338      14.975  21.404  55.274  1.00  0.780          C  
ATOM   5293  CG  ASP A 338      14.858  22.822  55.814  1.00  0.780          C  
ATOM   5294  OD1 ASP A 338      15.729  23.624  55.573  1.00  0.780          O  
ATOM   5295  OD2 ASP A 338      13.891  23.087  56.497  1.00  0.780          O  
ATOM   5296  H   ASP A 338      12.871  21.688  53.713  1.00  0.740          H  
ATOM   5297  HA  ASP A 338      15.793  21.954  53.376  1.00  0.640          H  
ATOM   5298 1HB  ASP A 338      14.167  20.812  55.659  1.00  0.930          H  
ATOM   5299 2HB  ASP A 338      15.899  20.986  55.658  1.00  0.930          H  
ATOM   5300  N   LEU A 339      14.242  19.100  53.091  1.00  0.570          N  
ATOM   5301  CA  LEU A 339      14.264  17.685  52.741  1.00  0.590          C  
ATOM   5302  C   LEU A 339      14.820  16.783  53.840  1.00  0.620          C  
ATOM   5303  O   LEU A 339      15.261  15.661  53.579  1.00  0.620          O  
ATOM   5304  CB  LEU A 339      15.025  17.499  51.426  1.00  0.820          C  
ATOM   5305  CG  LEU A 339      14.513  18.385  50.232  1.00  0.820          C  
ATOM   5306  CD1 LEU A 339      15.370  18.101  49.019  1.00  0.820          C  
ATOM   5307  CD2 LEU A 339      13.012  18.114  49.939  1.00  0.820          C  
ATOM   5308  H   LEU A 339      13.305  19.488  53.138  1.00  0.680          H  
ATOM   5309  HA  LEU A 339      13.238  17.375  52.586  1.00  0.710          H  
ATOM   5310 1HB  LEU A 339      16.077  17.719  51.586  1.00  0.980          H  
ATOM   5311 2HB  LEU A 339      14.941  16.456  51.126  1.00  0.980          H  
ATOM   5312  HG  LEU A 339      14.635  19.441  50.486  1.00  0.980          H  
ATOM   5313 1HD1 LEU A 339      15.041  18.729  48.191  1.00  0.980          H  
ATOM   5314 2HD1 LEU A 339      16.412  18.325  49.252  1.00  0.980          H  
ATOM   5315 3HD1 LEU A 339      15.276  17.053  48.741  1.00  0.980          H  
ATOM   5316 1HD2 LEU A 339      12.691  18.748  49.111  1.00  0.980          H  
ATOM   5317 2HD2 LEU A 339      12.871  17.071  49.673  1.00  0.980          H  
ATOM   5318 3HD2 LEU A 339      12.397  18.353  50.806  1.00  0.980          H  
ATOM   5319  N   GLU A 340      14.727  17.262  55.076  1.00  0.670          N  
ATOM   5320  CA  GLU A 340      15.094  16.515  56.271  1.00  0.710          C  
ATOM   5321  C   GLU A 340      13.943  15.575  56.566  1.00  0.510          C  
ATOM   5322  O   GLU A 340      12.788  15.907  56.265  1.00  0.460          O  
ATOM   5323  CB  GLU A 340      15.311  17.456  57.455  1.00  0.980          C  
ATOM   5324  CG  GLU A 340      16.457  18.450  57.306  1.00  0.980          C  
ATOM   5325  CD  GLU A 340      17.845  17.851  57.459  1.00  0.980          C  
ATOM   5326  OE1 GLU A 340      17.954  16.674  57.719  1.00  0.980          O  
ATOM   5327  OE2 GLU A 340      18.799  18.593  57.334  1.00  0.980          O  
ATOM   5328  H   GLU A 340      14.389  18.202  55.168  1.00  0.800          H  
ATOM   5329  HA  GLU A 340      15.999  15.933  56.083  1.00  0.850          H  
ATOM   5330 1HB  GLU A 340      14.405  18.019  57.625  1.00  1.170          H  
ATOM   5331 2HB  GLU A 340      15.497  16.868  58.354  1.00  1.170          H  
ATOM   5332 1HG  GLU A 340      16.398  18.867  56.308  1.00  1.170          H  
ATOM   5333 2HG  GLU A 340      16.314  19.256  58.012  1.00  1.170          H  
ATOM   5334  N   THR A 341      14.229  14.422  57.168  1.00  0.450          N  
ATOM   5335  CA  THR A 341      13.169  13.463  57.460  1.00  0.390          C  
ATOM   5336  C   THR A 341      13.111  12.914  58.881  1.00  0.360          C  
ATOM   5337  O   THR A 341      14.090  12.950  59.632  1.00  0.330          O  
ATOM   5338  CB  THR A 341      13.282  12.257  56.527  1.00  0.570          C  
ATOM   5339  OG1 THR A 341      14.538  11.594  56.762  1.00  0.570          O  
ATOM   5340  CG2 THR A 341      13.167  12.668  55.074  1.00  0.570          C  
ATOM   5341  H   THR A 341      15.186  14.199  57.407  1.00  0.540          H  
ATOM   5342  HA  THR A 341      12.222  13.950  57.266  1.00  0.470          H  
ATOM   5343  HB  THR A 341      12.492  11.591  56.763  1.00  0.680          H  
ATOM   5344  HG1 THR A 341      14.498  11.135  57.616  1.00  0.680          H  
ATOM   5345 1HG2 THR A 341      13.228  11.783  54.445  1.00  0.680          H  
ATOM   5346 2HG2 THR A 341      12.212  13.150  54.930  1.00  0.680          H  
ATOM   5347 3HG2 THR A 341      13.967  13.353  54.809  1.00  0.680          H  
ATOM   5348  N   SER A 342      11.943  12.341  59.198  1.00  0.360          N  
ATOM   5349  CA  SER A 342      11.653  11.624  60.444  1.00  0.340          C  
ATOM   5350  C   SER A 342      12.144  10.194  60.429  1.00  0.370          C  
ATOM   5351  O   SER A 342      12.532   9.640  59.392  1.00  0.400          O  
ATOM   5352  CB  SER A 342      10.159  11.510  60.699  1.00  0.480          C  
ATOM   5353  OG  SER A 342       9.553  10.598  59.812  1.00  0.480          O  
ATOM   5354  H   SER A 342      11.187  12.450  58.513  1.00  0.430          H  
ATOM   5355  HA  SER A 342      12.138  12.147  61.267  1.00  0.410          H  
ATOM   5356 1HB  SER A 342       9.988  11.186  61.709  1.00  0.580          H  
ATOM   5357 2HB  SER A 342       9.709  12.467  60.588  1.00  0.580          H  
ATOM   5358  HG  SER A 342       9.667   9.680  60.219  1.00  0.580          H  
ATOM   5359  N   GLU A 343      12.093   9.556  61.587  1.00  0.360          N  
ATOM   5360  CA  GLU A 343      12.336   8.129  61.600  1.00  0.380          C  
ATOM   5361  C   GLU A 343      11.102   7.571  60.864  1.00  0.400          C  
ATOM   5362  O   GLU A 343      10.017   8.134  61.043  1.00  0.380          O  
ATOM   5363  CB  GLU A 343      12.419   7.600  63.036  1.00  0.520          C  
ATOM   5364  CG  GLU A 343      13.609   8.116  63.862  1.00  0.520          C  
ATOM   5365  CD  GLU A 343      14.940   7.527  63.452  1.00  0.520          C  
ATOM   5366  OE1 GLU A 343      14.991   6.342  63.227  1.00  0.520          O  
ATOM   5367  OE2 GLU A 343      15.896   8.250  63.365  1.00  0.520          O  
ATOM   5368  H   GLU A 343      11.845  10.048  62.437  1.00  0.430          H  
ATOM   5369  HA  GLU A 343      13.261   7.918  61.070  1.00  0.460          H  
ATOM   5370 1HB  GLU A 343      11.505   7.860  63.571  1.00  0.630          H  
ATOM   5371 2HB  GLU A 343      12.485   6.519  63.017  1.00  0.630          H  
ATOM   5372 1HG  GLU A 343      13.662   9.200  63.764  1.00  0.630          H  
ATOM   5373 2HG  GLU A 343      13.429   7.885  64.912  1.00  0.630          H  
ATOM   5374  N   PRO A 344      11.217   6.538  60.023  1.00  0.480          N  
ATOM   5375  CA  PRO A 344      10.123   5.883  59.316  1.00  0.520          C  
ATOM   5376  C   PRO A 344       9.284   4.947  60.192  1.00  0.520          C  
ATOM   5377  O   PRO A 344       9.807   4.375  61.138  1.00  0.530          O  
ATOM   5378  CB  PRO A 344      10.871   5.089  58.251  1.00  0.780          C  
ATOM   5379  CG  PRO A 344      12.202   4.765  58.890  1.00  0.780          C  
ATOM   5380  CD  PRO A 344      12.539   5.980  59.736  1.00  0.780          C  
ATOM   5381  HA  PRO A 344       9.497   6.653  58.856  1.00  0.620          H  
ATOM   5382 1HB  PRO A 344      10.309   4.199  58.003  1.00  0.940          H  
ATOM   5383 2HB  PRO A 344      10.959   5.686  57.330  1.00  0.940          H  
ATOM   5384 1HG  PRO A 344      12.114   3.843  59.489  1.00  0.940          H  
ATOM   5385 2HG  PRO A 344      12.950   4.563  58.109  1.00  0.940          H  
ATOM   5386 1HD  PRO A 344      13.023   5.670  60.665  1.00  0.940          H  
ATOM   5387 2HD  PRO A 344      13.146   6.695  59.157  1.00  0.940          H  
ATOM   5388  N   LYS A 345       8.043   4.697  59.791  1.00  0.510          N  
ATOM   5389  CA  LYS A 345       7.174   3.689  60.401  1.00  0.520          C  
ATOM   5390  C   LYS A 345       6.750   2.683  59.331  1.00  0.580          C  
ATOM   5391  O   LYS A 345       6.631   3.056  58.176  1.00  0.610          O  
ATOM   5392  CB  LYS A 345       5.900   4.343  60.963  1.00  0.720          C  
ATOM   5393  CG  LYS A 345       6.057   5.374  62.065  1.00  0.720          C  
ATOM   5394  CD  LYS A 345       6.507   4.737  63.377  1.00  0.720          C  
ATOM   5395  CE  LYS A 345       6.490   5.740  64.527  1.00  0.720          C  
ATOM   5396  NZ  LYS A 345       6.922   5.119  65.812  1.00  0.720          N  
ATOM   5397  H   LYS A 345       7.676   5.272  59.035  1.00  0.610          H  
ATOM   5398  HA  LYS A 345       7.733   3.184  61.185  1.00  0.620          H  
ATOM   5399 1HB  LYS A 345       5.382   4.851  60.146  1.00  0.870          H  
ATOM   5400 2HB  LYS A 345       5.223   3.572  61.326  1.00  0.870          H  
ATOM   5401 1HG  LYS A 345       6.788   6.123  61.755  1.00  0.870          H  
ATOM   5402 2HG  LYS A 345       5.105   5.860  62.221  1.00  0.870          H  
ATOM   5403 1HD  LYS A 345       5.861   3.895  63.624  1.00  0.870          H  
ATOM   5404 2HD  LYS A 345       7.532   4.366  63.264  1.00  0.870          H  
ATOM   5405 1HE  LYS A 345       7.162   6.561  64.288  1.00  0.870          H  
ATOM   5406 2HE  LYS A 345       5.478   6.135  64.649  1.00  0.870          H  
ATOM   5407 1HZ  LYS A 345       6.904   5.802  66.564  1.00  0.870          H  
ATOM   5408 2HZ  LYS A 345       6.298   4.359  66.049  1.00  0.870          H  
ATOM   5409 3HZ  LYS A 345       7.861   4.764  65.713  1.00  0.870          H  
ATOM   5410  N   PRO A 346       6.525   1.407  59.640  1.00  0.610          N  
ATOM   5411  CA  PRO A 346       6.018   0.423  58.696  1.00  0.660          C  
ATOM   5412  C   PRO A 346       4.548   0.692  58.358  1.00  0.660          C  
ATOM   5413  O   PRO A 346       3.788   1.160  59.210  1.00  0.630          O  
ATOM   5414  CB  PRO A 346       6.210  -0.892  59.461  1.00  0.990          C  
ATOM   5415  CG  PRO A 346       6.161  -0.489  60.931  1.00  0.990          C  
ATOM   5416  CD  PRO A 346       6.803   0.887  60.987  1.00  0.990          C  
ATOM   5417  HA  PRO A 346       6.632   0.437  57.780  1.00  0.790          H  
ATOM   5418 1HB  PRO A 346       5.417  -1.604  59.179  1.00  1.190          H  
ATOM   5419 2HB  PRO A 346       7.173  -1.351  59.175  1.00  1.190          H  
ATOM   5420 1HG  PRO A 346       5.116  -0.473  61.280  1.00  1.190          H  
ATOM   5421 2HG  PRO A 346       6.691  -1.226  61.553  1.00  1.190          H  
ATOM   5422 1HD  PRO A 346       6.305   1.477  61.766  1.00  1.190          H  
ATOM   5423 2HD  PRO A 346       7.893   0.800  61.159  1.00  1.190          H  
ATOM   5424  N   PHE A 347       4.134   0.277  57.164  1.00  0.700          N  
ATOM   5425  CA  PHE A 347       2.743   0.362  56.718  1.00  0.720          C  
ATOM   5426  C   PHE A 347       2.446  -0.695  55.640  1.00  0.780          C  
ATOM   5427  O   PHE A 347       3.229  -0.860  54.704  1.00  0.780          O  
ATOM   5428  CB  PHE A 347       2.474   1.756  56.147  1.00  1.000          C  
ATOM   5429  CG  PHE A 347       1.055   2.033  55.716  1.00  1.000          C  
ATOM   5430  CD1 PHE A 347       0.169   2.651  56.583  1.00  1.000          C  
ATOM   5431  CD2 PHE A 347       0.596   1.656  54.451  1.00  1.000          C  
ATOM   5432  CE1 PHE A 347      -1.124   2.894  56.208  1.00  1.000          C  
ATOM   5433  CE2 PHE A 347      -0.702   1.897  54.078  1.00  1.000          C  
ATOM   5434  CZ  PHE A 347      -1.561   2.517  54.954  1.00  1.000          C  
ATOM   5435  H   PHE A 347       4.839  -0.035  56.496  1.00  0.840          H  
ATOM   5436  HA  PHE A 347       2.112   0.201  57.575  1.00  0.860          H  
ATOM   5437 1HB  PHE A 347       2.720   2.479  56.921  1.00  1.200          H  
ATOM   5438 2HB  PHE A 347       3.132   1.940  55.314  1.00  1.200          H  
ATOM   5439  HD1 PHE A 347       0.510   2.954  57.579  1.00  1.200          H  
ATOM   5440  HD2 PHE A 347       1.274   1.157  53.751  1.00  1.200          H  
ATOM   5441  HE1 PHE A 347      -1.808   3.386  56.907  1.00  1.200          H  
ATOM   5442  HE2 PHE A 347      -1.053   1.592  53.092  1.00  1.200          H  
ATOM   5443  HZ  PHE A 347      -2.596   2.706  54.656  1.00  1.200          H  
ATOM   5444  N   LEU A 348       1.349  -1.448  55.757  1.00  0.820          N  
ATOM   5445  CA  LEU A 348       1.085  -2.421  54.683  1.00  0.870          C  
ATOM   5446  C   LEU A 348       0.011  -2.016  53.677  1.00  0.890          C  
ATOM   5447  O   LEU A 348      -1.047  -1.505  54.040  1.00  0.910          O  
ATOM   5448  CB  LEU A 348       0.632  -3.781  55.236  1.00  1.200          C  
ATOM   5449  CG  LEU A 348       1.555  -4.541  56.188  1.00  1.200          C  
ATOM   5450  CD1 LEU A 348       0.808  -5.782  56.677  1.00  1.200          C  
ATOM   5451  CD2 LEU A 348       2.848  -4.934  55.467  1.00  1.200          C  
ATOM   5452  H   LEU A 348       0.740  -1.324  56.570  1.00  0.980          H  
ATOM   5453  HA  LEU A 348       2.000  -2.558  54.134  1.00  1.040          H  
ATOM   5454 1HB  LEU A 348      -0.316  -3.671  55.713  1.00  1.440          H  
ATOM   5455 2HB  LEU A 348       0.486  -4.425  54.378  1.00  1.440          H  
ATOM   5456  HG  LEU A 348       1.791  -3.918  57.051  1.00  1.440          H  
ATOM   5457 1HD1 LEU A 348       1.440  -6.338  57.369  1.00  1.440          H  
ATOM   5458 2HD1 LEU A 348      -0.107  -5.475  57.188  1.00  1.440          H  
ATOM   5459 3HD1 LEU A 348       0.552  -6.417  55.839  1.00  1.440          H  
ATOM   5460 1HD2 LEU A 348       3.493  -5.485  56.147  1.00  1.440          H  
ATOM   5461 2HD2 LEU A 348       2.623  -5.557  54.598  1.00  1.440          H  
ATOM   5462 3HD2 LEU A 348       3.354  -4.047  55.149  1.00  1.440          H  
ATOM   5463  N   TYR A 349       0.242  -2.351  52.412  1.00  0.900          N  
ATOM   5464  CA  TYR A 349      -0.786  -2.175  51.392  1.00  0.930          C  
ATOM   5465  C   TYR A 349      -1.499  -3.475  51.058  1.00  1.000          C  
ATOM   5466  O   TYR A 349      -0.917  -4.417  50.508  1.00  0.980          O  
ATOM   5467  CB  TYR A 349      -0.281  -1.529  50.123  1.00  1.290          C  
ATOM   5468  CG  TYR A 349      -0.031  -0.046  50.189  1.00  1.290          C  
ATOM   5469  CD1 TYR A 349       1.227   0.482  50.241  1.00  1.290          C  
ATOM   5470  CD2 TYR A 349      -1.128   0.802  50.159  1.00  1.290          C  
ATOM   5471  CE1 TYR A 349       1.366   1.867  50.223  1.00  1.290          C  
ATOM   5472  CE2 TYR A 349      -0.982   2.143  50.135  1.00  1.290          C  
ATOM   5473  CZ  TYR A 349       0.249   2.686  50.164  1.00  1.290          C  
ATOM   5474  OH  TYR A 349       0.390   4.042  50.102  1.00  1.290          O  
ATOM   5475  H   TYR A 349       1.162  -2.732  52.176  1.00  1.080          H  
ATOM   5476  HA  TYR A 349      -1.529  -1.502  51.791  1.00  1.120          H  
ATOM   5477 1HB  TYR A 349       0.631  -2.000  49.837  1.00  1.550          H  
ATOM   5478 2HB  TYR A 349      -0.984  -1.723  49.332  1.00  1.550          H  
ATOM   5479  HD1 TYR A 349       2.099  -0.169  50.263  1.00  1.550          H  
ATOM   5480  HD2 TYR A 349      -2.126   0.391  50.137  1.00  1.550          H  
ATOM   5481  HE1 TYR A 349       2.338   2.304  50.228  1.00  1.550          H  
ATOM   5482  HE2 TYR A 349      -1.867   2.776  50.085  1.00  1.550          H  
ATOM   5483  HH  TYR A 349      -0.415   4.439  49.679  1.00  1.550          H  
ATOM   5484  N   TYR A 350      -2.778  -3.507  51.399  1.00  1.100          N  
ATOM   5485  CA  TYR A 350      -3.636  -4.673  51.263  1.00  1.210          C  
ATOM   5486  C   TYR A 350      -4.178  -4.818  49.847  1.00  1.320          C  
ATOM   5487  O   TYR A 350      -4.373  -3.820  49.157  1.00  1.290          O  
ATOM   5488  CB  TYR A 350      -4.826  -4.570  52.228  1.00  1.650          C  
ATOM   5489  CG  TYR A 350      -4.519  -4.695  53.698  1.00  1.650          C  
ATOM   5490  CD1 TYR A 350      -5.047  -3.764  54.564  1.00  1.650          C  
ATOM   5491  CD2 TYR A 350      -3.732  -5.730  54.187  1.00  1.650          C  
ATOM   5492  CE1 TYR A 350      -4.819  -3.866  55.907  1.00  1.650          C  
ATOM   5493  CE2 TYR A 350      -3.489  -5.831  55.536  1.00  1.650          C  
ATOM   5494  CZ  TYR A 350      -4.034  -4.909  56.397  1.00  1.650          C  
ATOM   5495  OH  TYR A 350      -3.808  -5.015  57.752  1.00  1.650          O  
ATOM   5496  H   TYR A 350      -3.162  -2.654  51.809  1.00  1.320          H  
ATOM   5497  HA  TYR A 350      -3.030  -5.541  51.503  1.00  1.450          H  
ATOM   5498 1HB  TYR A 350      -5.291  -3.603  52.086  1.00  1.980          H  
ATOM   5499 2HB  TYR A 350      -5.580  -5.306  51.975  1.00  1.980          H  
ATOM   5500  HD1 TYR A 350      -5.664  -2.955  54.181  1.00  1.980          H  
ATOM   5501  HD2 TYR A 350      -3.314  -6.462  53.517  1.00  1.980          H  
ATOM   5502  HE1 TYR A 350      -5.251  -3.133  56.588  1.00  1.980          H  
ATOM   5503  HE2 TYR A 350      -2.876  -6.645  55.923  1.00  1.980          H  
ATOM   5504  HH  TYR A 350      -4.209  -4.268  58.204  1.00  1.980          H  
ATOM   5505  N   PRO A 351      -4.445  -6.036  49.371  1.00  1.440          N  
ATOM   5506  CA  PRO A 351      -5.033  -6.279  48.076  1.00  1.520          C  
ATOM   5507  C   PRO A 351      -6.429  -5.697  48.071  1.00  1.620          C  
ATOM   5508  O   PRO A 351      -7.076  -5.643  49.118  1.00  1.710          O  
ATOM   5509  CB  PRO A 351      -5.036  -7.813  47.981  1.00  2.280          C  
ATOM   5510  CG  PRO A 351      -4.989  -8.301  49.421  1.00  2.280          C  
ATOM   5511  CD  PRO A 351      -4.189  -7.259  50.173  1.00  2.280          C  
ATOM   5512  HA  PRO A 351      -4.414  -5.812  47.298  1.00  1.820          H  
ATOM   5513 1HB  PRO A 351      -5.947  -8.143  47.457  1.00  2.740          H  
ATOM   5514 2HB  PRO A 351      -4.192  -8.174  47.381  1.00  2.740          H  
ATOM   5515 1HG  PRO A 351      -6.013  -8.409  49.817  1.00  2.740          H  
ATOM   5516 2HG  PRO A 351      -4.523  -9.301  49.460  1.00  2.740          H  
ATOM   5517 1HD  PRO A 351      -4.598  -7.189  51.179  1.00  2.740          H  
ATOM   5518 2HD  PRO A 351      -3.120  -7.515  50.176  1.00  2.740          H  
ATOM   5519  N   GLU A 352      -6.907  -5.269  46.912  1.00  1.600          N  
ATOM   5520  CA  GLU A 352      -8.268  -4.783  46.863  1.00  1.780          C  
ATOM   5521  C   GLU A 352      -9.199  -5.978  46.841  1.00  1.990          C  
ATOM   5522  O   GLU A 352      -9.235  -6.729  45.864  1.00  2.530          O  
ATOM   5523  CB  GLU A 352      -8.485  -3.924  45.617  1.00  2.420          C  
ATOM   5524  CG  GLU A 352      -9.864  -3.301  45.518  1.00  2.420          C  
ATOM   5525  CD  GLU A 352     -10.066  -2.508  44.265  1.00  2.420          C  
ATOM   5526  OE1 GLU A 352      -9.166  -2.452  43.461  1.00  2.420          O  
ATOM   5527  OE2 GLU A 352     -11.129  -1.960  44.106  1.00  2.420          O  
ATOM   5528  H   GLU A 352      -6.350  -5.304  46.072  1.00  1.920          H  
ATOM   5529  HA  GLU A 352      -8.477  -4.194  47.757  1.00  2.140          H  
ATOM   5530 1HB  GLU A 352      -7.752  -3.116  45.605  1.00  2.900          H  
ATOM   5531 2HB  GLU A 352      -8.321  -4.526  44.726  1.00  2.900          H  
ATOM   5532 1HG  GLU A 352     -10.617  -4.089  45.559  1.00  2.900          H  
ATOM   5533 2HG  GLU A 352     -10.013  -2.652  46.381  1.00  2.900          H  
ATOM   5534  N   ILE A 353      -9.932  -6.170  47.926  1.00  2.080          N  
ATOM   5535  CA  ILE A 353     -10.827  -7.308  48.049  1.00  2.240          C  
ATOM   5536  C   ILE A 353     -12.175  -6.886  48.585  1.00  1.790          C  
ATOM   5537  O   ILE A 353     -12.297  -5.830  49.206  1.00  2.260          O  
ATOM   5538  CB  ILE A 353     -10.237  -8.393  48.984  1.00  3.070          C  
ATOM   5539  CG1 ILE A 353     -10.054  -7.818  50.433  1.00  3.070          C  
ATOM   5540  CG2 ILE A 353      -8.896  -8.885  48.413  1.00  3.070          C  
ATOM   5541  CD1 ILE A 353      -9.707  -8.842  51.490  1.00  3.070          C  
ATOM   5542  H   ILE A 353      -9.843  -5.507  48.686  1.00  2.500          H  
ATOM   5543  HA  ILE A 353     -10.977  -7.743  47.062  1.00  2.690          H  
ATOM   5544  HB  ILE A 353     -10.936  -9.226  49.046  1.00  3.690          H  
ATOM   5545 1HG1 ILE A 353      -9.259  -7.067  50.408  1.00  3.690          H  
ATOM   5546 2HG1 ILE A 353     -10.978  -7.341  50.753  1.00  3.690          H  
ATOM   5547 1HG2 ILE A 353      -8.475  -9.663  49.034  1.00  3.690          H  
ATOM   5548 2HG2 ILE A 353      -9.057  -9.279  47.410  1.00  3.690          H  
ATOM   5549 3HG2 ILE A 353      -8.201  -8.062  48.366  1.00  3.690          H  
ATOM   5550 1HD1 ILE A 353      -9.609  -8.339  52.453  1.00  3.690          H  
ATOM   5551 2HD1 ILE A 353     -10.510  -9.581  51.546  1.00  3.690          H  
ATOM   5552 3HD1 ILE A 353      -8.774  -9.335  51.252  1.00  3.690          H  
ATOM   5553  N   LYS A 354     -13.180  -7.732  48.408  1.00  1.540          N  
ATOM   5554  CA  LYS A 354     -14.435  -7.498  49.097  1.00  1.730          C  
ATOM   5555  C   LYS A 354     -14.149  -7.688  50.582  1.00  2.170          C  
ATOM   5556  O   LYS A 354     -13.523  -8.679  50.975  1.00  2.360          O  
ATOM   5557  CB  LYS A 354     -15.538  -8.438  48.610  1.00  2.350          C  
ATOM   5558  CG  LYS A 354     -16.907  -8.188  49.260  1.00  2.350          C  
ATOM   5559  CD  LYS A 354     -17.994  -9.078  48.661  1.00  2.350          C  
ATOM   5560  CE  LYS A 354     -19.347  -8.814  49.321  1.00  2.350          C  
ATOM   5561  NZ  LYS A 354     -20.435  -9.659  48.739  1.00  2.350          N  
ATOM   5562  H   LYS A 354     -13.048  -8.557  47.841  1.00  1.850          H  
ATOM   5563  HA  LYS A 354     -14.749  -6.466  48.937  1.00  2.080          H  
ATOM   5564 1HB  LYS A 354     -15.655  -8.330  47.532  1.00  2.820          H  
ATOM   5565 2HB  LYS A 354     -15.249  -9.462  48.803  1.00  2.820          H  
ATOM   5566 1HG  LYS A 354     -16.842  -8.395  50.332  1.00  2.820          H  
ATOM   5567 2HG  LYS A 354     -17.186  -7.143  49.127  1.00  2.820          H  
ATOM   5568 1HD  LYS A 354     -18.074  -8.889  47.590  1.00  2.820          H  
ATOM   5569 2HD  LYS A 354     -17.727 -10.120  48.810  1.00  2.820          H  
ATOM   5570 1HE  LYS A 354     -19.266  -9.027  50.388  1.00  2.820          H  
ATOM   5571 2HE  LYS A 354     -19.607  -7.765  49.189  1.00  2.820          H  
ATOM   5572 1HZ  LYS A 354     -21.308  -9.451  49.205  1.00  2.820          H  
ATOM   5573 2HZ  LYS A 354     -20.526  -9.461  47.752  1.00  2.820          H  
ATOM   5574 3HZ  LYS A 354     -20.214 -10.636  48.866  1.00  2.820          H  
ATOM   5575  N   ASP A 355     -14.632  -6.788  51.432  1.00  2.380          N  
ATOM   5576  CA  ASP A 355     -14.346  -6.929  52.857  1.00  2.860          C  
ATOM   5577  C   ASP A 355     -15.273  -7.958  53.510  1.00  2.720          C  
ATOM   5578  O   ASP A 355     -16.205  -7.635  54.258  1.00  2.890          O  
ATOM   5579  CB  ASP A 355     -14.464  -5.582  53.568  1.00  3.810          C  
ATOM   5580  CG  ASP A 355     -13.920  -5.624  54.987  1.00  3.810          C  
ATOM   5581  OD1 ASP A 355     -13.172  -6.528  55.283  1.00  3.810          O  
ATOM   5582  OD2 ASP A 355     -14.260  -4.748  55.770  1.00  3.810          O  
ATOM   5583  H   ASP A 355     -15.151  -5.994  51.088  1.00  2.860          H  
ATOM   5584  HA  ASP A 355     -13.319  -7.282  52.967  1.00  3.430          H  
ATOM   5585 1HB  ASP A 355     -13.916  -4.826  53.006  1.00  4.570          H  
ATOM   5586 2HB  ASP A 355     -15.509  -5.276  53.596  1.00  4.570          H  
ATOM   5587  N   LYS A 356     -14.999  -9.218  53.211  1.00  2.480          N  
ATOM   5588  CA  LYS A 356     -15.805 -10.345  53.655  1.00  2.220          C  
ATOM   5589  C   LYS A 356     -15.510 -10.724  55.098  1.00  2.510          C  
ATOM   5590  O   LYS A 356     -14.964 -11.797  55.351  1.00  2.350          O  
ATOM   5591  CB  LYS A 356     -15.526 -11.576  52.788  1.00  3.210          C  
ATOM   5592  CG  LYS A 356     -15.916 -11.468  51.327  1.00  3.210          C  
ATOM   5593  CD  LYS A 356     -15.562 -12.770  50.593  1.00  3.210          C  
ATOM   5594  CE  LYS A 356     -15.918 -12.724  49.114  1.00  3.210          C  
ATOM   5595  NZ  LYS A 356     -15.544 -13.993  48.413  1.00  3.210          N  
ATOM   5596  H   LYS A 356     -14.204  -9.356  52.584  1.00  2.980          H  
ATOM   5597  HA  LYS A 356     -16.857 -10.073  53.581  1.00  2.660          H  
ATOM   5598 1HB  LYS A 356     -14.459 -11.799  52.822  1.00  3.850          H  
ATOM   5599 2HB  LYS A 356     -16.049 -12.435  53.206  1.00  3.850          H  
ATOM   5600 1HG  LYS A 356     -16.982 -11.269  51.242  1.00  3.850          H  
ATOM   5601 2HG  LYS A 356     -15.373 -10.645  50.878  1.00  3.850          H  
ATOM   5602 1HD  LYS A 356     -14.491 -12.951  50.689  1.00  3.850          H  
ATOM   5603 2HD  LYS A 356     -16.094 -13.601  51.057  1.00  3.850          H  
ATOM   5604 1HE  LYS A 356     -16.989 -12.565  49.010  1.00  3.850          H  
ATOM   5605 2HE  LYS A 356     -15.390 -11.895  48.645  1.00  3.850          H  
ATOM   5606 1HZ  LYS A 356     -15.794 -13.927  47.436  1.00  3.850          H  
ATOM   5607 2HZ  LYS A 356     -14.547 -14.145  48.494  1.00  3.850          H  
ATOM   5608 3HZ  LYS A 356     -16.036 -14.770  48.832  1.00  3.850          H  
ATOM   5609  N   GLU A 357     -15.892  -9.865  56.040  1.00  2.900          N  
ATOM   5610  CA  GLU A 357     -15.604 -10.143  57.452  1.00  3.340          C  
ATOM   5611  C   GLU A 357     -16.678  -9.638  58.434  1.00  3.580          C  
ATOM   5612  O   GLU A 357     -17.134  -8.487  58.374  1.00  3.340          O  
ATOM   5613  CB  GLU A 357     -14.215  -9.597  57.812  1.00  4.500          C  
ATOM   5614  CG  GLU A 357     -13.837  -9.807  59.260  1.00  4.500          C  
ATOM   5615  CD  GLU A 357     -13.822 -11.269  59.654  1.00  4.500          C  
ATOM   5616  OE1 GLU A 357     -14.780 -11.670  60.307  1.00  4.500          O  
ATOM   5617  OE2 GLU A 357     -12.895 -11.964  59.335  1.00  4.500          O  
ATOM   5618  H   GLU A 357     -16.320  -8.992  55.717  1.00  3.480          H  
ATOM   5619  HA  GLU A 357     -15.557 -11.226  57.568  1.00  4.010          H  
ATOM   5620 1HB  GLU A 357     -13.461 -10.081  57.189  1.00  5.400          H  
ATOM   5621 2HB  GLU A 357     -14.178  -8.524  57.599  1.00  5.400          H  
ATOM   5622 1HG  GLU A 357     -12.842  -9.396  59.418  1.00  5.400          H  
ATOM   5623 2HG  GLU A 357     -14.508  -9.263  59.875  1.00  5.400          H  
ATOM   5624  N   GLU A 358     -17.076 -10.535  59.348  1.00  4.150          N  
ATOM   5625  CA  GLU A 358     -18.118 -10.256  60.326  1.00  4.490          C  
ATOM   5626  C   GLU A 358     -17.591  -9.421  61.452  1.00  4.080          C  
ATOM   5627  O   GLU A 358     -18.311  -8.587  61.998  1.00  4.260          O  
ATOM   5628  CB  GLU A 358     -18.715 -11.533  60.911  1.00  6.150          C  
ATOM   5629  CG  GLU A 358     -19.542 -12.373  59.958  1.00  6.150          C  
ATOM   5630  CD  GLU A 358     -20.160 -13.555  60.662  1.00  6.150          C  
ATOM   5631  OE1 GLU A 358     -19.828 -13.763  61.812  1.00  6.150          O  
ATOM   5632  OE2 GLU A 358     -20.955 -14.239  60.067  1.00  6.150          O  
ATOM   5633  H   GLU A 358     -16.560 -11.414  59.402  1.00  4.980          H  
ATOM   5634  HA  GLU A 358     -18.914  -9.699  59.832  1.00  5.390          H  
ATOM   5635 1HB  GLU A 358     -17.906 -12.161  61.286  1.00  7.380          H  
ATOM   5636 2HB  GLU A 358     -19.338 -11.276  61.756  1.00  7.380          H  
ATOM   5637 1HG  GLU A 358     -20.331 -11.756  59.529  1.00  7.380          H  
ATOM   5638 2HG  GLU A 358     -18.905 -12.722  59.144  1.00  7.380          H  
ATOM   5639  N   VAL A 359     -16.326  -9.626  61.789  1.00  3.610          N  
ATOM   5640  CA  VAL A 359     -15.729  -8.895  62.888  1.00  3.200          C  
ATOM   5641  C   VAL A 359     -15.760  -7.416  62.604  1.00  3.020          C  
ATOM   5642  O   VAL A 359     -16.050  -6.626  63.500  1.00  3.140          O  
ATOM   5643  CB  VAL A 359     -14.278  -9.343  63.144  1.00  4.640          C  
ATOM   5644  CG1 VAL A 359     -13.596  -8.401  64.159  1.00  4.640          C  
ATOM   5645  CG2 VAL A 359     -14.294 -10.773  63.664  1.00  4.640          C  
ATOM   5646  H   VAL A 359     -15.795 -10.343  61.278  1.00  4.330          H  
ATOM   5647  HA  VAL A 359     -16.313  -9.088  63.788  1.00  3.840          H  
ATOM   5648  HB  VAL A 359     -13.714  -9.301  62.218  1.00  5.570          H  
ATOM   5649 1HG1 VAL A 359     -12.575  -8.739  64.330  1.00  5.570          H  
ATOM   5650 2HG1 VAL A 359     -13.569  -7.378  63.784  1.00  5.570          H  
ATOM   5651 3HG1 VAL A 359     -14.148  -8.423  65.100  1.00  5.570          H  
ATOM   5652 1HG2 VAL A 359     -13.272 -11.108  63.840  1.00  5.570          H  
ATOM   5653 2HG2 VAL A 359     -14.857 -10.815  64.596  1.00  5.570          H  
ATOM   5654 3HG2 VAL A 359     -14.764 -11.425  62.928  1.00  5.570          H  
ATOM   5655  N   GLN A 360     -15.421  -7.026  61.379  1.00  2.850          N  
ATOM   5656  CA  GLN A 360     -15.415  -5.622  61.048  1.00  2.850          C  
ATOM   5657  C   GLN A 360     -16.816  -5.036  61.034  1.00  3.490          C  
ATOM   5658  O   GLN A 360     -17.020  -3.936  61.548  1.00  3.700          O  
ATOM   5659  CB  GLN A 360     -14.740  -5.414  59.698  1.00  3.990          C  
ATOM   5660  CG  GLN A 360     -13.260  -5.733  59.708  1.00  3.990          C  
ATOM   5661  CD  GLN A 360     -12.506  -4.855  60.684  1.00  3.990          C  
ATOM   5662  OE1 GLN A 360     -12.721  -3.635  60.713  1.00  3.990          O  
ATOM   5663  NE2 GLN A 360     -11.633  -5.457  61.482  1.00  3.990          N  
ATOM   5664  H   GLN A 360     -15.169  -7.720  60.692  1.00  3.420          H  
ATOM   5665  HA  GLN A 360     -14.849  -5.092  61.812  1.00  3.420          H  
ATOM   5666 1HB  GLN A 360     -15.219  -6.053  58.946  1.00  4.790          H  
ATOM   5667 2HB  GLN A 360     -14.866  -4.382  59.378  1.00  4.790          H  
ATOM   5668 1HG  GLN A 360     -13.118  -6.772  59.998  1.00  4.790          H  
ATOM   5669 2HG  GLN A 360     -12.862  -5.567  58.701  1.00  4.790          H  
ATOM   5670 1HE2 GLN A 360     -11.096  -4.930  62.142  1.00  4.790          H  
ATOM   5671 2HE2 GLN A 360     -11.496  -6.447  61.419  1.00  4.790          H  
ATOM   5672  N   ARG A 361     -17.808  -5.765  60.512  1.00  3.880          N  
ATOM   5673  CA  ARG A 361     -19.141  -5.172  60.515  1.00  4.520          C  
ATOM   5674  C   ARG A 361     -19.667  -5.038  61.942  1.00  4.730          C  
ATOM   5675  O   ARG A 361     -20.298  -4.031  62.295  1.00  5.120          O  
ATOM   5676  CB  ARG A 361     -20.109  -5.989  59.680  1.00  6.070          C  
ATOM   5677  CG  ARG A 361     -19.739  -6.130  58.194  1.00  6.070          C  
ATOM   5678  CD  ARG A 361     -19.859  -4.847  57.374  1.00  6.070          C  
ATOM   5679  NE  ARG A 361     -18.695  -3.938  57.532  1.00  6.070          N  
ATOM   5680  CZ  ARG A 361     -17.463  -4.142  56.989  1.00  6.070          C  
ATOM   5681  NH1 ARG A 361     -17.177  -5.198  56.281  1.00  6.070          N  
ATOM   5682  NH2 ARG A 361     -16.493  -3.277  57.163  1.00  6.070          N  
ATOM   5683  H   ARG A 361     -17.630  -6.674  60.068  1.00  4.660          H  
ATOM   5684  HA  ARG A 361     -19.077  -4.169  60.102  1.00  5.420          H  
ATOM   5685 1HB  ARG A 361     -20.167  -6.999  60.094  1.00  7.290          H  
ATOM   5686 2HB  ARG A 361     -21.102  -5.551  59.742  1.00  7.290          H  
ATOM   5687 1HG  ARG A 361     -18.716  -6.480  58.135  1.00  7.290          H  
ATOM   5688 2HG  ARG A 361     -20.391  -6.875  57.740  1.00  7.290          H  
ATOM   5689 1HD  ARG A 361     -19.956  -5.098  56.320  1.00  7.290          H  
ATOM   5690 2HD  ARG A 361     -20.750  -4.305  57.694  1.00  7.290          H  
ATOM   5691  HE  ARG A 361     -18.836  -3.063  58.071  1.00  7.290          H  
ATOM   5692 1HH1 ARG A 361     -17.853  -5.920  56.096  1.00  7.290          H  
ATOM   5693 2HH1 ARG A 361     -16.212  -5.273  55.927  1.00  7.290          H  
ATOM   5694 1HH2 ARG A 361     -16.638  -2.442  57.710  1.00  7.290          H  
ATOM   5695 2HH2 ARG A 361     -15.573  -3.494  56.731  1.00  7.290          H  
ATOM   5696  N   LYS A 362     -19.404  -6.052  62.771  1.00  4.500          N  
ATOM   5697  CA  LYS A 362     -19.861  -6.016  64.142  1.00  4.650          C  
ATOM   5698  C   LYS A 362     -19.147  -4.908  64.890  1.00  4.470          C  
ATOM   5699  O   LYS A 362     -19.795  -4.150  65.605  1.00  4.840          O  
ATOM   5700  CB  LYS A 362     -19.659  -7.377  64.805  1.00  6.450          C  
ATOM   5701  CG  LYS A 362     -20.620  -8.455  64.267  1.00  6.450          C  
ATOM   5702  CD  LYS A 362     -20.349  -9.835  64.864  1.00  6.450          C  
ATOM   5703  CE  LYS A 362     -21.282 -10.893  64.249  1.00  6.450          C  
ATOM   5704  NZ  LYS A 362     -20.986 -12.273  64.742  1.00  6.450          N  
ATOM   5705  H   LYS A 362     -18.898  -6.875  62.435  1.00  5.400          H  
ATOM   5706  HA  LYS A 362     -20.926  -5.789  64.148  1.00  5.580          H  
ATOM   5707 1HB  LYS A 362     -18.635  -7.714  64.626  1.00  7.740          H  
ATOM   5708 2HB  LYS A 362     -19.799  -7.287  65.882  1.00  7.740          H  
ATOM   5709 1HG  LYS A 362     -21.642  -8.164  64.506  1.00  7.740          H  
ATOM   5710 2HG  LYS A 362     -20.530  -8.511  63.185  1.00  7.740          H  
ATOM   5711 1HD  LYS A 362     -19.313 -10.116  64.656  1.00  7.740          H  
ATOM   5712 2HD  LYS A 362     -20.495  -9.807  65.944  1.00  7.740          H  
ATOM   5713 1HE  LYS A 362     -22.313 -10.646  64.493  1.00  7.740          H  
ATOM   5714 2HE  LYS A 362     -21.164 -10.877  63.167  1.00  7.740          H  
ATOM   5715 1HZ  LYS A 362     -21.615 -12.932  64.297  1.00  7.740          H  
ATOM   5716 2HZ  LYS A 362     -20.029 -12.519  64.504  1.00  7.740          H  
ATOM   5717 3HZ  LYS A 362     -21.104 -12.315  65.742  1.00  7.740          H  
ATOM   5718  N   ARG A 363     -17.833  -4.749  64.687  1.00  3.970          N  
ATOM   5719  CA  ARG A 363     -17.096  -3.701  65.371  1.00  3.920          C  
ATOM   5720  C   ARG A 363     -17.678  -2.331  65.045  1.00  4.440          C  
ATOM   5721  O   ARG A 363     -17.847  -1.501  65.944  1.00  4.780          O  
ATOM   5722  CB  ARG A 363     -15.617  -3.758  65.019  1.00  5.510          C  
ATOM   5723  CG  ARG A 363     -14.726  -2.769  65.778  1.00  5.510          C  
ATOM   5724  CD  ARG A 363     -13.271  -2.986  65.472  1.00  5.510          C  
ATOM   5725  NE  ARG A 363     -12.928  -2.689  64.084  1.00  5.510          N  
ATOM   5726  CZ  ARG A 363     -12.676  -1.459  63.580  1.00  5.510          C  
ATOM   5727  NH1 ARG A 363     -12.717  -0.386  64.350  1.00  5.510          N  
ATOM   5728  NH2 ARG A 363     -12.379  -1.344  62.300  1.00  5.510          N  
ATOM   5729  H   ARG A 363     -17.314  -5.401  64.094  1.00  4.760          H  
ATOM   5730  HA  ARG A 363     -17.183  -3.864  66.441  1.00  4.700          H  
ATOM   5731 1HB  ARG A 363     -15.240  -4.762  65.203  1.00  6.610          H  
ATOM   5732 2HB  ARG A 363     -15.500  -3.561  63.950  1.00  6.610          H  
ATOM   5733 1HG  ARG A 363     -14.997  -1.751  65.497  1.00  6.610          H  
ATOM   5734 2HG  ARG A 363     -14.876  -2.898  66.850  1.00  6.610          H  
ATOM   5735 1HD  ARG A 363     -12.663  -2.363  66.125  1.00  6.610          H  
ATOM   5736 2HD  ARG A 363     -13.028  -4.034  65.658  1.00  6.610          H  
ATOM   5737  HE  ARG A 363     -12.873  -3.471  63.438  1.00  6.610          H  
ATOM   5738 1HH1 ARG A 363     -12.939  -0.472  65.330  1.00  6.610          H  
ATOM   5739 2HH1 ARG A 363     -12.525   0.524  63.959  1.00  6.610          H  
ATOM   5740 1HH2 ARG A 363     -12.356  -2.185  61.708  1.00  6.610          H  
ATOM   5741 2HH2 ARG A 363     -12.182  -0.443  61.899  1.00  6.610          H  
ATOM   5742  N   GLN A 364     -18.026  -2.091  63.775  1.00  4.590          N  
ATOM   5743  CA  GLN A 364     -18.588  -0.801  63.399  1.00  5.100          C  
ATOM   5744  C   GLN A 364     -19.888  -0.502  64.147  1.00  5.630          C  
ATOM   5745  O   GLN A 364     -20.107   0.637  64.557  1.00  6.050          O  
ATOM   5746  CB  GLN A 364     -18.841  -0.753  61.890  1.00  6.940          C  
ATOM   5747  CG  GLN A 364     -17.580  -0.694  61.045  1.00  6.940          C  
ATOM   5748  CD  GLN A 364     -17.869  -0.822  59.556  1.00  6.940          C  
ATOM   5749  OE1 GLN A 364     -18.896  -1.389  59.146  1.00  6.940          O  
ATOM   5750  NE2 GLN A 364     -16.975  -0.279  58.739  1.00  6.940          N  
ATOM   5751  H   GLN A 364     -17.835  -2.800  63.057  1.00  5.510          H  
ATOM   5752  HA  GLN A 364     -17.865  -0.027  63.658  1.00  6.120          H  
ATOM   5753 1HB  GLN A 364     -19.396  -1.645  61.596  1.00  8.320          H  
ATOM   5754 2HB  GLN A 364     -19.455   0.111  61.653  1.00  8.320          H  
ATOM   5755 1HG  GLN A 364     -17.096   0.265  61.217  1.00  8.320          H  
ATOM   5756 2HG  GLN A 364     -16.912  -1.496  61.340  1.00  8.320          H  
ATOM   5757 1HE2 GLN A 364     -17.113  -0.303  57.748  1.00  8.320          H  
ATOM   5758 2HE2 GLN A 364     -16.164   0.177  59.115  1.00  8.320          H  
ATOM   5759  N   LYS A 365     -20.738  -1.523  64.337  1.00  5.660          N  
ATOM   5760  CA  LYS A 365     -21.995  -1.377  65.082  1.00  6.140          C  
ATOM   5761  C   LYS A 365     -21.757  -1.250  66.603  1.00  6.090          C  
ATOM   5762  O   LYS A 365     -22.420  -0.466  67.300  1.00  6.580          O  
ATOM   5763  CB  LYS A 365     -22.908  -2.565  64.778  1.00  8.400          C  
ATOM   5764  CG  LYS A 365     -23.453  -2.569  63.349  1.00  8.400          C  
ATOM   5765  CD  LYS A 365     -24.328  -3.791  63.073  1.00  8.400          C  
ATOM   5766  CE  LYS A 365     -24.846  -3.786  61.636  1.00  8.400          C  
ATOM   5767  NZ  LYS A 365     -25.669  -4.993  61.332  1.00  8.400          N  
ATOM   5768  H   LYS A 365     -20.509  -2.425  63.898  1.00  6.790          H  
ATOM   5769  HA  LYS A 365     -22.486  -0.465  64.745  1.00  7.370          H  
ATOM   5770 1HB  LYS A 365     -22.347  -3.492  64.926  1.00 10.080          H  
ATOM   5771 2HB  LYS A 365     -23.744  -2.569  65.471  1.00 10.080          H  
ATOM   5772 1HG  LYS A 365     -24.035  -1.663  63.184  1.00 10.080          H  
ATOM   5773 2HG  LYS A 365     -22.612  -2.570  62.652  1.00 10.080          H  
ATOM   5774 1HD  LYS A 365     -23.738  -4.698  63.233  1.00 10.080          H  
ATOM   5775 2HD  LYS A 365     -25.175  -3.802  63.759  1.00 10.080          H  
ATOM   5776 1HE  LYS A 365     -25.453  -2.895  61.481  1.00 10.080          H  
ATOM   5777 2HE  LYS A 365     -23.995  -3.757  60.953  1.00 10.080          H  
ATOM   5778 1HZ  LYS A 365     -25.990  -4.951  60.374  1.00 10.080          H  
ATOM   5779 2HZ  LYS A 365     -25.109  -5.824  61.461  1.00 10.080          H  
ATOM   5780 3HZ  LYS A 365     -26.467  -5.026  61.950  1.00 10.080          H  
ATOM   5781  N   LEU A 366     -20.816  -2.032  67.118  1.00  5.510          N  
ATOM   5782  CA  LEU A 366     -20.508  -2.027  68.532  1.00  5.420          C  
ATOM   5783  C   LEU A 366     -19.962  -0.686  68.973  1.00  5.510          C  
ATOM   5784  O   LEU A 366     -20.311  -0.216  70.051  1.00  5.760          O  
ATOM   5785  CB  LEU A 366     -19.495  -3.132  68.857  1.00  7.620          C  
ATOM   5786  CG  LEU A 366     -19.996  -4.616  68.741  1.00  7.620          C  
ATOM   5787  CD1 LEU A 366     -18.801  -5.544  68.840  1.00  7.620          C  
ATOM   5788  CD2 LEU A 366     -20.988  -4.928  69.842  1.00  7.620          C  
ATOM   5789  H   LEU A 366     -20.323  -2.679  66.502  1.00  6.610          H  
ATOM   5790  HA  LEU A 366     -21.426  -2.203  69.078  1.00  6.500          H  
ATOM   5791 1HB  LEU A 366     -18.652  -3.015  68.183  1.00  9.150          H  
ATOM   5792 2HB  LEU A 366     -19.138  -2.980  69.875  1.00  9.150          H  
ATOM   5793  HG  LEU A 366     -20.478  -4.771  67.791  1.00  9.150          H  
ATOM   5794 1HD1 LEU A 366     -19.136  -6.577  68.751  1.00  9.150          H  
ATOM   5795 2HD1 LEU A 366     -18.105  -5.326  68.037  1.00  9.150          H  
ATOM   5796 3HD1 LEU A 366     -18.306  -5.405  69.798  1.00  9.150          H  
ATOM   5797 1HD2 LEU A 366     -21.316  -5.962  69.748  1.00  9.150          H  
ATOM   5798 2HD2 LEU A 366     -20.513  -4.784  70.814  1.00  9.150          H  
ATOM   5799 3HD2 LEU A 366     -21.846  -4.280  69.756  1.00  9.150          H  
ATOM   5800  N   MET A 367     -19.166  -0.022  68.138  1.00  5.350          N  
ATOM   5801  CA  MET A 367     -18.614   1.253  68.575  1.00  5.420          C  
ATOM   5802  C   MET A 367     -19.674   2.281  69.046  1.00  5.780          C  
ATOM   5803  O   MET A 367     -19.653   2.613  70.225  1.00  5.720          O  
ATOM   5804  CB  MET A 367     -17.716   1.814  67.471  1.00  7.560          C  
ATOM   5805  CG  MET A 367     -16.397   1.076  67.294  1.00  7.560          C  
ATOM   5806  SD  MET A 367     -15.515   1.554  65.782  1.00  7.560          S  
ATOM   5807  CE  MET A 367     -14.999   3.231  66.133  1.00  7.560          C  
ATOM   5808  H   MET A 367     -18.876  -0.457  67.254  1.00  6.420          H  
ATOM   5809  HA  MET A 367     -17.975   1.053  69.436  1.00  6.500          H  
ATOM   5810 1HB  MET A 367     -18.213   1.727  66.511  1.00  9.070          H  
ATOM   5811 2HB  MET A 367     -17.522   2.864  67.656  1.00  9.070          H  
ATOM   5812 1HG  MET A 367     -15.761   1.302  68.147  1.00  9.070          H  
ATOM   5813 2HG  MET A 367     -16.563   0.012  67.283  1.00  9.070          H  
ATOM   5814 1HE  MET A 367     -14.441   3.630  65.280  1.00  9.070          H  
ATOM   5815 2HE  MET A 367     -15.870   3.861  66.316  1.00  9.070          H  
ATOM   5816 3HE  MET A 367     -14.358   3.230  67.010  1.00  9.070          H  
ATOM   5817  N   PRO A 368     -20.707   2.709  68.282  1.00  6.140          N  
ATOM   5818  CA  PRO A 368     -21.706   3.640  68.786  1.00  6.480          C  
ATOM   5819  C   PRO A 368     -22.516   3.065  69.952  1.00  6.150          C  
ATOM   5820  O   PRO A 368     -23.055   3.819  70.764  1.00  6.340          O  
ATOM   5821  CB  PRO A 368     -22.569   3.925  67.549  1.00  9.720          C  
ATOM   5822  CG  PRO A 368     -22.334   2.748  66.640  1.00  9.720          C  
ATOM   5823  CD  PRO A 368     -20.880   2.349  66.890  1.00  9.720          C  
ATOM   5824  HA  PRO A 368     -21.186   4.553  69.109  1.00  7.780          H  
ATOM   5825 1HB  PRO A 368     -23.623   4.034  67.850  1.00 11.660          H  
ATOM   5826 2HB  PRO A 368     -22.264   4.875  67.092  1.00 11.660          H  
ATOM   5827 1HG  PRO A 368     -23.038   1.934  66.873  1.00 11.660          H  
ATOM   5828 2HG  PRO A 368     -22.509   3.024  65.594  1.00 11.660          H  
ATOM   5829 1HD  PRO A 368     -20.777   1.310  66.738  1.00 11.660          H  
ATOM   5830 2HD  PRO A 368     -20.202   2.926  66.253  1.00 11.660          H  
ATOM   5831  N   ASN A 369     -22.583   1.732  70.073  1.00  5.680          N  
ATOM   5832  CA  ASN A 369     -23.317   1.139  71.176  1.00  5.340          C  
ATOM   5833  C   ASN A 369     -22.515   1.055  72.485  1.00  5.230          C  
ATOM   5834  O   ASN A 369     -23.109   1.015  73.568  1.00  5.330          O  
ATOM   5835  CB  ASN A 369     -23.821  -0.232  70.778  1.00  7.610          C  
ATOM   5836  CG  ASN A 369     -24.924  -0.174  69.764  1.00  7.610          C  
ATOM   5837  OD1 ASN A 369     -25.663   0.814  69.661  1.00  7.610          O  
ATOM   5838  ND2 ASN A 369     -25.062  -1.228  69.003  1.00  7.610          N  
ATOM   5839  H   ASN A 369     -22.201   1.089  69.366  1.00  6.820          H  
ATOM   5840  HA  ASN A 369     -24.181   1.770  71.381  1.00  6.410          H  
ATOM   5841 1HB  ASN A 369     -22.997  -0.799  70.353  1.00  9.130          H  
ATOM   5842 2HB  ASN A 369     -24.169  -0.767  71.660  1.00  9.130          H  
ATOM   5843 1HD2 ASN A 369     -25.779  -1.248  68.306  1.00  9.130          H  
ATOM   5844 2HD2 ASN A 369     -24.453  -2.010  69.111  1.00  9.130          H  
ATOM   5845  N   PHE A 370     -21.177   0.991  72.404  1.00  5.010          N  
ATOM   5846  CA  PHE A 370     -20.379   0.801  73.610  1.00  4.820          C  
ATOM   5847  C   PHE A 370     -19.268   1.833  73.787  1.00  4.950          C  
ATOM   5848  O   PHE A 370     -18.678   2.333  72.826  1.00  4.350          O  
ATOM   5849  CB  PHE A 370     -19.797  -0.615  73.620  1.00  6.820          C  
ATOM   5850  CG  PHE A 370     -20.868  -1.679  73.695  1.00  6.820          C  
ATOM   5851  CD1 PHE A 370     -21.405  -2.233  72.547  1.00  6.820          C  
ATOM   5852  CD2 PHE A 370     -21.353  -2.108  74.918  1.00  6.820          C  
ATOM   5853  CE1 PHE A 370     -22.399  -3.179  72.618  1.00  6.820          C  
ATOM   5854  CE2 PHE A 370     -22.344  -3.060  74.988  1.00  6.820          C  
ATOM   5855  CZ  PHE A 370     -22.867  -3.594  73.835  1.00  6.820          C  
ATOM   5856  H   PHE A 370     -20.701   1.064  71.492  1.00  6.010          H  
ATOM   5857  HA  PHE A 370     -21.043   0.889  74.468  1.00  5.780          H  
ATOM   5858 1HB  PHE A 370     -19.225  -0.771  72.704  1.00  8.190          H  
ATOM   5859 2HB  PHE A 370     -19.119  -0.736  74.462  1.00  8.190          H  
ATOM   5860  HD1 PHE A 370     -21.039  -1.903  71.586  1.00  8.190          H  
ATOM   5861  HD2 PHE A 370     -20.948  -1.682  75.835  1.00  8.190          H  
ATOM   5862  HE1 PHE A 370     -22.818  -3.599  71.714  1.00  8.190          H  
ATOM   5863  HE2 PHE A 370     -22.718  -3.385  75.959  1.00  8.190          H  
ATOM   5864  HZ  PHE A 370     -23.654  -4.344  73.889  1.00  8.190          H  
ATOM   5865  N   SER A 371     -19.003   2.183  75.051  1.00  5.910          N  
ATOM   5866  CA  SER A 371     -17.938   3.122  75.441  1.00  6.260          C  
ATOM   5867  C   SER A 371     -18.015   4.447  74.678  1.00  5.750          C  
ATOM   5868  O   SER A 371     -17.007   5.126  74.458  1.00  5.600          O  
ATOM   5869  CB  SER A 371     -16.575   2.485  75.239  1.00  8.620          C  
ATOM   5870  OG  SER A 371     -16.437   1.321  76.020  1.00  8.620          O  
ATOM   5871  H   SER A 371     -19.540   1.751  75.790  1.00  7.090          H  
ATOM   5872  HA  SER A 371     -18.054   3.343  76.504  1.00  7.510          H  
ATOM   5873 1HB  SER A 371     -16.435   2.242  74.186  1.00 10.350          H  
ATOM   5874 2HB  SER A 371     -15.800   3.200  75.512  1.00 10.350          H  
ATOM   5875  HG  SER A 371     -15.556   0.987  75.833  1.00 10.350          H  
ATOM   5876  N   ASP A 372     -19.223   4.804  74.258  1.00  5.560          N  
ATOM   5877  CA  ASP A 372     -19.532   6.024  73.543  1.00  5.220          C  
ATOM   5878  C   ASP A 372     -18.613   6.314  72.359  1.00  4.810          C  
ATOM   5879  O   ASP A 372     -18.266   7.472  72.144  1.00  4.810          O  
ATOM   5880  CB  ASP A 372     -19.514   7.197  74.521  1.00  7.440          C  
ATOM   5881  CG  ASP A 372     -20.591   7.051  75.599  1.00  7.440          C  
ATOM   5882  OD1 ASP A 372     -21.570   6.361  75.366  1.00  7.440          O  
ATOM   5883  OD2 ASP A 372     -20.433   7.629  76.649  1.00  7.440          O  
ATOM   5884  H   ASP A 372     -19.989   4.180  74.468  1.00  6.670          H  
ATOM   5885  HA  ASP A 372     -20.545   5.925  73.152  1.00  6.260          H  
ATOM   5886 1HB  ASP A 372     -18.538   7.240  75.008  1.00  8.930          H  
ATOM   5887 2HB  ASP A 372     -19.650   8.133  73.995  1.00  8.930          H  
ATOM   5888  N   SER A 373     -18.226   5.305  71.575  1.00  4.650          N  
ATOM   5889  CA  SER A 373     -17.363   5.598  70.427  1.00  4.740          C  
ATOM   5890  C   SER A 373     -18.148   5.893  69.157  1.00  4.100          C  
ATOM   5891  O   SER A 373     -18.633   4.991  68.486  1.00  3.390          O  
ATOM   5892  CB  SER A 373     -16.423   4.444  70.181  1.00  6.600          C  
ATOM   5893  OG  SER A 373     -15.681   4.657  69.012  1.00  6.600          O  
ATOM   5894  H   SER A 373     -18.506   4.336  71.790  1.00  5.580          H  
ATOM   5895  HA  SER A 373     -16.765   6.481  70.668  1.00  5.690          H  
ATOM   5896 1HB  SER A 373     -15.750   4.348  71.033  1.00  7.920          H  
ATOM   5897 2HB  SER A 373     -16.987   3.517  70.105  1.00  7.920          H  
ATOM   5898  HG  SER A 373     -14.971   4.009  69.036  1.00  7.920          H  
ATOM   5899  N   PHE A 374     -18.231   7.162  68.757  1.00  4.660          N  
ATOM   5900  CA  PHE A 374     -19.109   7.457  67.618  1.00  4.420          C  
ATOM   5901  C   PHE A 374     -18.426   7.699  66.270  1.00  4.010          C  
ATOM   5902  O   PHE A 374     -19.078   8.044  65.286  1.00  4.140          O  
ATOM   5903  CB  PHE A 374     -19.995   8.630  67.990  1.00  6.280          C  
ATOM   5904  CG  PHE A 374     -20.889   8.261  69.126  1.00  6.280          C  
ATOM   5905  CD1 PHE A 374     -20.615   8.683  70.412  1.00  6.280          C  
ATOM   5906  CD2 PHE A 374     -21.993   7.459  68.916  1.00  6.280          C  
ATOM   5907  CE1 PHE A 374     -21.424   8.324  71.449  1.00  6.280          C  
ATOM   5908  CE2 PHE A 374     -22.799   7.089  69.960  1.00  6.280          C  
ATOM   5909  CZ  PHE A 374     -22.513   7.524  71.229  1.00  6.280          C  
ATOM   5910  H   PHE A 374     -17.788   7.915  69.307  1.00  5.590          H  
ATOM   5911  HA  PHE A 374     -19.767   6.598  67.486  1.00  5.300          H  
ATOM   5912 1HB  PHE A 374     -19.380   9.478  68.293  1.00  7.540          H  
ATOM   5913 2HB  PHE A 374     -20.605   8.932  67.141  1.00  7.540          H  
ATOM   5914  HD1 PHE A 374     -19.742   9.298  70.605  1.00  7.540          H  
ATOM   5915  HD2 PHE A 374     -22.216   7.113  67.908  1.00  7.540          H  
ATOM   5916  HE1 PHE A 374     -21.197   8.664  72.452  1.00  7.540          H  
ATOM   5917  HE2 PHE A 374     -23.665   6.442  69.786  1.00  7.540          H  
ATOM   5918  HZ  PHE A 374     -23.150   7.229  72.065  1.00  7.540          H  
ATOM   5919  N   GLY A 375     -17.112   7.553  66.237  1.00  3.990          N  
ATOM   5920  CA  GLY A 375     -16.313   7.713  65.004  1.00  3.900          C  
ATOM   5921  C   GLY A 375     -15.949   9.165  64.657  1.00  4.600          C  
ATOM   5922  O   GLY A 375     -15.236   9.425  63.688  1.00  4.750          O  
ATOM   5923  H   GLY A 375     -16.685   7.270  67.111  1.00  4.790          H  
ATOM   5924 1HA  GLY A 375     -15.403   7.122  65.089  1.00  4.680          H  
ATOM   5925 2HA  GLY A 375     -16.870   7.283  64.172  1.00  4.680          H  
ATOM   5926  N   GLY A 376     -16.450  10.104  65.459  1.00  5.160          N  
ATOM   5927  CA  GLY A 376     -16.233  11.546  65.333  1.00  5.860          C  
ATOM   5928  C   GLY A 376     -15.622  12.009  66.644  1.00  6.420          C  
ATOM   5929  O   GLY A 376     -15.691  13.186  67.023  1.00  6.960          O  
ATOM   5930  H   GLY A 376     -17.043   9.800  66.219  1.00  6.190          H  
ATOM   5931 1HA  GLY A 376     -15.564  11.760  64.499  1.00  7.030          H  
ATOM   5932 2HA  GLY A 376     -17.179  12.055  65.153  1.00  7.030          H  
ATOM   5933  N   GLY A 377     -15.095  11.012  67.340  1.00  6.410          N  
ATOM   5934  CA  GLY A 377     -14.458  11.065  68.641  1.00  7.080          C  
ATOM   5935  C   GLY A 377     -13.309  10.067  68.677  1.00  7.550          C  
ATOM   5936  O   GLY A 377     -12.559   9.983  67.722  1.00  8.450          O  
ATOM   5937  H   GLY A 377     -15.131  10.112  66.892  1.00  7.690          H  
ATOM   5938 1HA  GLY A 377     -14.094  12.070  68.859  1.00  8.500          H  
ATOM   5939 2HA  GLY A 377     -15.179  10.809  69.394  1.00  8.500          H  
ATOM   5940  N   SER A 378     -13.243   9.244  69.731  1.00  6.980          N  
ATOM   5941  CA  SER A 378     -12.196   8.264  70.063  1.00  7.310          C  
ATOM   5942  C   SER A 378     -12.018   7.171  69.023  1.00  6.870          C  
ATOM   5943  O   SER A 378     -11.059   6.392  69.032  1.00  7.160          O  
ATOM   5944  CB  SER A 378     -12.501   7.618  71.397  1.00 10.100          C  
ATOM   5945  OG  SER A 378     -13.653   6.823  71.313  1.00 10.100          O  
ATOM   5946  H   SER A 378     -13.949   9.372  70.453  1.00  8.380          H  
ATOM   5947  HA  SER A 378     -11.270   8.807  70.156  1.00  8.770          H  
ATOM   5948 1HB  SER A 378     -11.654   7.006  71.696  1.00 12.120          H  
ATOM   5949 2HB  SER A 378     -12.631   8.389  72.155  1.00 12.120          H  
ATOM   5950  HG  SER A 378     -13.766   6.432  72.190  1.00 12.120          H  
ATOM   5951  N   GLY A 379     -13.010   7.053  68.173  1.00  6.270          N  
ATOM   5952  CA  GLY A 379     -13.037   6.114  67.081  1.00  6.210          C  
ATOM   5953  C   GLY A 379     -12.604   6.769  65.766  1.00  7.610          C  
ATOM   5954  O   GLY A 379     -12.795   6.178  64.700  1.00  8.320          O  
ATOM   5955  H   GLY A 379     -13.768   7.702  68.300  1.00  7.520          H  
ATOM   5956 1HA  GLY A 379     -12.388   5.269  67.308  1.00  7.450          H  
ATOM   5957 2HA  GLY A 379     -14.047   5.729  66.980  1.00  7.450          H  
ATOM   5958  N   ALA A 380     -12.101   8.016  65.815  1.00  8.140          N  
ATOM   5959  CA  ALA A 380     -11.764   8.736  64.595  1.00  9.500          C  
ATOM   5960  C   ALA A 380     -10.288   8.724  64.246  1.00 10.480          C  
ATOM   5961  O   ALA A 380      -9.939   8.626  63.073  1.00 11.510          O  
ATOM   5962  CB  ALA A 380     -12.187  10.187  64.708  1.00 12.760          C  
ATOM   5963  H   ALA A 380     -11.920   8.489  66.712  1.00  9.770          H  
ATOM   5964  HA  ALA A 380     -12.314   8.275  63.776  1.00 11.400          H  
ATOM   5965 1HB  ALA A 380     -11.973  10.695  63.770  1.00 15.310          H  
ATOM   5966 2HB  ALA A 380     -13.240  10.245  64.920  1.00 15.310          H  
ATOM   5967 3HB  ALA A 380     -11.638  10.652  65.507  1.00 15.310          H  
ATOM   5968  N   GLY A 381      -9.412   8.863  65.244  1.00 10.350          N  
ATOM   5969  CA  GLY A 381      -7.995   9.030  64.939  1.00 11.490          C  
ATOM   5970  C   GLY A 381      -7.083   9.520  66.084  1.00 12.120          C  
ATOM   5971  O   GLY A 381      -7.140   9.061  67.224  1.00 12.100          O  
ATOM   5972  H   GLY A 381      -9.731   8.886  66.207  1.00 12.420          H  
ATOM   5973 1HA  GLY A 381      -7.609   8.099  64.536  1.00 13.790          H  
ATOM   5974 2HA  GLY A 381      -7.937   9.749  64.142  1.00 13.790          H  
ATOM   5975  N   ALA A 382      -6.128  10.362  65.696  1.00 12.740          N  
ATOM   5976  CA  ALA A 382      -5.102  10.953  66.549  1.00 13.510          C  
ATOM   5977  C   ALA A 382      -5.659  12.069  67.443  1.00 13.250          C  
ATOM   5978  O   ALA A 382      -6.612  12.766  67.074  1.00 13.760          O  
ATOM   5979  CB  ALA A 382      -3.992  11.508  65.669  1.00 18.610          C  
ATOM   5980  H   ALA A 382      -6.147  10.652  64.733  1.00 15.290          H  
ATOM   5981  HA  ALA A 382      -4.700  10.171  67.193  1.00 16.210          H  
ATOM   5982 1HB  ALA A 382      -3.217  11.937  66.286  1.00 22.330          H  
ATOM   5983 2HB  ALA A 382      -3.570  10.707  65.055  1.00 22.330          H  
ATOM   5984 3HB  ALA A 382      -4.408  12.274  65.028  1.00 22.330          H  
ATOM   5985  N   GLY A 383      -5.011  12.284  68.588  1.00 12.530          N  
ATOM   5986  CA  GLY A 383      -5.337  13.401  69.471  1.00 12.290          C  
ATOM   5987  C   GLY A 383      -6.762  13.307  69.973  1.00 11.570          C  
ATOM   5988  O   GLY A 383      -7.172  12.268  70.497  1.00 10.630          O  
ATOM   5989  H   GLY A 383      -4.279  11.642  68.855  1.00 15.040          H  
ATOM   5990 1HA  GLY A 383      -4.648  13.413  70.316  1.00 14.750          H  
ATOM   5991 2HA  GLY A 383      -5.198  14.338  68.932  1.00 14.750          H  
ATOM   5992  N   GLY A 384      -7.543  14.366  69.765  1.00 12.120          N  
ATOM   5993  CA  GLY A 384      -8.935  14.396  70.213  1.00 11.780          C  
ATOM   5994  C   GLY A 384      -9.762  13.269  69.586  1.00 10.820          C  
ATOM   5995  O   GLY A 384     -10.801  12.861  70.124  1.00 10.210          O  
ATOM   5996  H   GLY A 384      -7.156  15.180  69.303  1.00 14.540          H  
ATOM   5997 1HA  GLY A 384      -8.960  14.315  71.293  1.00 14.140          H  
ATOM   5998 2HA  GLY A 384      -9.375  15.362  69.958  1.00 14.140          H  
ATOM   5999  N   GLY A 385      -9.270  12.726  68.460  1.00 10.740          N  
ATOM   6000  CA  GLY A 385      -9.917  11.644  67.740  1.00  9.910          C  
ATOM   6001  C   GLY A 385      -9.635  10.294  68.398  1.00  9.380          C  
ATOM   6002  O   GLY A 385     -10.085   9.240  67.937  1.00  8.630          O  
ATOM   6003  H   GLY A 385      -8.383  13.065  68.074  1.00 12.890          H  
ATOM   6004 1HA  GLY A 385     -10.988  11.830  67.695  1.00 11.890          H  
ATOM   6005 2HA  GLY A 385      -9.545  11.627  66.716  1.00 11.890          H  
ATOM   6006  N   GLY A 386      -8.790  10.301  69.415  1.00  9.860          N  
ATOM   6007  CA  GLY A 386      -8.457   9.098  70.148  1.00  9.530          C  
ATOM   6008  C   GLY A 386      -9.001   9.202  71.572  1.00  9.560          C  
ATOM   6009  O   GLY A 386      -9.326   8.198  72.208  1.00  9.350          O  
ATOM   6010  H   GLY A 386      -8.381  11.175  69.707  1.00 11.830          H  
ATOM   6011 1HA  GLY A 386      -8.864   8.221  69.643  1.00 11.440          H  
ATOM   6012 2HA  GLY A 386      -7.374   8.986  70.169  1.00 11.440          H  
ATOM   6013  N   MET A 387      -9.137  10.441  72.045  1.00  9.890          N  
ATOM   6014  CA  MET A 387      -9.571  10.726  73.413  1.00 10.080          C  
ATOM   6015  C   MET A 387     -11.069  10.907  73.740  1.00  9.690          C  
ATOM   6016  O   MET A 387     -11.493  10.496  74.820  1.00  9.760          O  
ATOM   6017  CB  MET A 387      -8.855  11.984  73.879  1.00 14.040          C  
ATOM   6018  CG  MET A 387      -7.366  11.816  74.099  1.00 14.040          C  
ATOM   6019  SD  MET A 387      -6.597  13.266  74.848  1.00 14.040          S  
ATOM   6020  CE  MET A 387      -6.492  14.394  73.460  1.00 14.040          C  
ATOM   6021  H   MET A 387      -8.798  11.198  71.450  1.00 11.870          H  
ATOM   6022  HA  MET A 387      -9.224   9.895  74.026  1.00 12.100          H  
ATOM   6023 1HB  MET A 387      -8.992  12.747  73.134  1.00 16.840          H  
ATOM   6024 2HB  MET A 387      -9.308  12.342  74.805  1.00 16.840          H  
ATOM   6025 1HG  MET A 387      -7.187  10.956  74.744  1.00 16.840          H  
ATOM   6026 2HG  MET A 387      -6.884  11.625  73.138  1.00 16.840          H  
ATOM   6027 1HE  MET A 387      -6.026  15.322  73.785  1.00 16.840          H  
ATOM   6028 2HE  MET A 387      -5.888  13.941  72.681  1.00 16.840          H  
ATOM   6029 3HE  MET A 387      -7.478  14.604  73.082  1.00 16.840          H  
ATOM   6030  N   PHE A 388     -11.873  11.524  72.869  1.00  9.400          N  
ATOM   6031  CA  PHE A 388     -13.258  11.844  73.279  1.00  9.180          C  
ATOM   6032  C   PHE A 388     -14.288  10.923  72.631  1.00  9.260          C  
ATOM   6033  O   PHE A 388     -14.139  10.585  71.484  1.00  9.050          O  
ATOM   6034  CB  PHE A 388     -13.533  13.300  72.892  1.00 12.940          C  
ATOM   6035  CG  PHE A 388     -12.647  14.266  73.646  1.00 12.940          C  
ATOM   6036  CD1 PHE A 388     -11.388  14.570  73.155  1.00 12.940          C  
ATOM   6037  CD2 PHE A 388     -13.052  14.871  74.824  1.00 12.940          C  
ATOM   6038  CE1 PHE A 388     -10.551  15.438  73.818  1.00 12.940          C  
ATOM   6039  CE2 PHE A 388     -12.209  15.744  75.488  1.00 12.940          C  
ATOM   6040  CZ  PHE A 388     -10.960  16.021  74.983  1.00 12.940          C  
ATOM   6041  H   PHE A 388     -11.519  11.839  71.959  1.00 11.280          H  
ATOM   6042  HA  PHE A 388     -13.333  11.743  74.362  1.00 11.020          H  
ATOM   6043 1HB  PHE A 388     -13.363  13.438  71.824  1.00 15.530          H  
ATOM   6044 2HB  PHE A 388     -14.576  13.555  73.095  1.00 15.530          H  
ATOM   6045  HD1 PHE A 388     -11.070  14.109  72.234  1.00 15.530          H  
ATOM   6046  HD2 PHE A 388     -14.041  14.661  75.228  1.00 15.530          H  
ATOM   6047  HE1 PHE A 388      -9.570  15.671  73.419  1.00 15.530          H  
ATOM   6048  HE2 PHE A 388     -12.539  16.223  76.408  1.00 15.530          H  
ATOM   6049  HZ  PHE A 388     -10.309  16.712  75.507  1.00 15.530          H  
ATOM   6050  N   GLY A 389     -15.383  10.545  73.307  1.00  9.620          N  
ATOM   6051  CA  GLY A 389     -16.386   9.672  72.638  1.00  9.770          C  
ATOM   6052  C   GLY A 389     -16.956  10.304  71.354  1.00 10.390          C  
ATOM   6053  O   GLY A 389     -17.169   9.651  70.314  1.00 10.570          O  
ATOM   6054  H   GLY A 389     -15.512  10.822  74.273  1.00 11.540          H  
ATOM   6055 1HA  GLY A 389     -15.930   8.709  72.400  1.00 11.720          H  
ATOM   6056 2HA  GLY A 389     -17.202   9.461  73.331  1.00 11.720          H  
ATOM   6057  N   SER A 390     -17.108  11.618  71.407  1.00 10.780          N  
ATOM   6058  CA  SER A 390     -17.570  12.442  70.303  1.00 11.520          C  
ATOM   6059  C   SER A 390     -17.072  13.839  70.580  1.00 11.720          C  
ATOM   6060  O   SER A 390     -17.125  14.286  71.730  1.00 11.400          O  
ATOM   6061  CB  SER A 390     -19.077  12.440  70.180  1.00 15.830          C  
ATOM   6062  OG  SER A 390     -19.483  13.258  69.115  1.00 15.830          O  
ATOM   6063  H   SER A 390     -16.927  12.073  72.288  1.00 12.940          H  
ATOM   6064  HA  SER A 390     -17.138  12.096  69.369  1.00 13.820          H  
ATOM   6065 1HB  SER A 390     -19.422  11.434  70.011  1.00 19.000          H  
ATOM   6066 2HB  SER A 390     -19.521  12.794  71.107  1.00 19.000          H  
ATOM   6067  HG  SER A 390     -20.443  13.221  69.102  1.00 19.000          H  
ATOM   6068  N   GLY A 391     -16.569  14.520  69.552  1.00 12.290          N  
ATOM   6069  CA  GLY A 391     -16.103  15.895  69.691  1.00 12.590          C  
ATOM   6070  C   GLY A 391     -17.234  16.893  69.411  1.00 12.980          C  
ATOM   6071  O   GLY A 391     -18.428  16.568  69.525  1.00 13.200          O  
ATOM   6072  H   GLY A 391     -16.488  14.071  68.638  1.00 14.750          H  
ATOM   6073 1HA  GLY A 391     -15.695  16.041  70.687  1.00 15.110          H  
ATOM   6074 2HA  GLY A 391     -15.284  16.067  68.995  1.00 15.110          H  
ATOM   6075  N   GLY A 392     -16.858  18.100  68.965  1.00 13.100          N  
ATOM   6076  CA  GLY A 392     -17.809  19.176  68.682  1.00 13.580          C  
ATOM   6077  C   GLY A 392     -18.485  19.061  67.319  1.00 13.640          C  
ATOM   6078  O   GLY A 392     -19.192  19.978  66.889  1.00 14.110          O  
ATOM   6079  H   GLY A 392     -15.858  18.324  68.926  1.00 15.720          H  
ATOM   6080 1HA  GLY A 392     -18.570  19.192  69.465  1.00 16.300          H  
ATOM   6081 2HA  GLY A 392     -17.286  20.130  68.737  1.00 16.300          H  
ATOM   6082  N   GLY A 393     -18.170  18.008  66.569  1.00 13.320          N  
ATOM   6083  CA  GLY A 393     -18.772  17.773  65.259  1.00 13.530          C  
ATOM   6084  C   GLY A 393     -18.128  18.624  64.187  1.00 13.490          C  
ATOM   6085  O   GLY A 393     -18.556  18.632  63.039  1.00 13.710          O  
ATOM   6086  H   GLY A 393     -17.539  17.312  66.948  1.00 15.980          H  
ATOM   6087 1HA  GLY A 393     -18.672  16.718  65.000  1.00 16.240          H  
ATOM   6088 2HA  GLY A 393     -19.838  17.981  65.301  1.00 16.240          H  
ATOM   6089  N   GLY A 394     -17.111  19.382  64.579  1.00 13.320          N  
ATOM   6090  CA  GLY A 394     -16.445  20.296  63.673  1.00 13.270          C  
ATOM   6091  C   GLY A 394     -17.223  21.606  63.537  1.00 13.610          C  
ATOM   6092  O   GLY A 394     -16.909  22.424  62.671  1.00 14.500          O  
ATOM   6093  H   GLY A 394     -16.799  19.309  65.536  1.00 15.980          H  
ATOM   6094 1HA  GLY A 394     -15.439  20.502  64.040  1.00 15.920          H  
ATOM   6095 2HA  GLY A 394     -16.339  19.828  62.694  1.00 15.920          H  
ATOM   6096  N   GLY A 395     -18.213  21.836  64.422  1.00 12.970          N  
ATOM   6097  CA  GLY A 395     -19.039  23.032  64.331  1.00 13.050          C  
ATOM   6098  C   GLY A 395     -20.470  22.550  64.342  1.00 12.900          C  
ATOM   6099  O   GLY A 395     -21.408  23.266  63.982  1.00 13.930          O  
ATOM   6100  H   GLY A 395     -18.468  21.143  65.131  1.00 15.560          H  
ATOM   6101 1HA  GLY A 395     -18.849  23.691  65.177  1.00 15.660          H  
ATOM   6102 2HA  GLY A 395     -18.827  23.576  63.413  1.00 15.660          H  
ATOM   6103  N   GLY A 396     -20.593  21.297  64.755  1.00 11.680          N  
ATOM   6104  CA  GLY A 396     -21.841  20.574  64.887  1.00 11.540          C  
ATOM   6105  C   GLY A 396     -22.132  19.667  63.681  1.00 11.740          C  
ATOM   6106  O   GLY A 396     -21.702  19.958  62.564  1.00 11.720          O  
ATOM   6107  H   GLY A 396     -19.744  20.821  65.067  1.00 14.020          H  
ATOM   6108 1HA  GLY A 396     -21.744  19.989  65.794  1.00 13.850          H  
ATOM   6109 2HA  GLY A 396     -22.661  21.276  65.031  1.00 13.850          H  
ATOM   6110  N   THR A 397     -22.896  18.574  63.887  1.00 12.080          N  
ATOM   6111  CA  THR A 397     -23.478  18.184  65.179  1.00 12.080          C  
ATOM   6112  C   THR A 397     -22.572  17.211  65.926  1.00 11.570          C  
ATOM   6113  O   THR A 397     -22.179  16.174  65.395  1.00 11.850          O  
ATOM   6114  CB  THR A 397     -24.870  17.548  64.989  1.00 16.910          C  
ATOM   6115  OG1 THR A 397     -25.746  18.506  64.383  1.00 16.910          O  
ATOM   6116  CG2 THR A 397     -25.456  17.138  66.340  1.00 16.910          C  
ATOM   6117  H   THR A 397     -23.085  17.982  63.092  1.00 14.500          H  
ATOM   6118  HA  THR A 397     -23.639  19.062  65.797  1.00 14.500          H  
ATOM   6119  HB  THR A 397     -24.792  16.672  64.347  1.00 20.290          H  
ATOM   6120  HG1 THR A 397     -25.473  18.659  63.476  1.00 20.290          H  
ATOM   6121 1HG2 THR A 397     -26.442  16.704  66.185  1.00 20.290          H  
ATOM   6122 2HG2 THR A 397     -24.818  16.399  66.829  1.00 20.290          H  
ATOM   6123 3HG2 THR A 397     -25.544  18.012  66.977  1.00 20.290          H  
ATOM   6124  N   GLY A 398     -22.230  17.568  67.157  1.00 10.850          N  
ATOM   6125  CA  GLY A 398     -21.400  16.746  68.024  1.00 10.290          C  
ATOM   6126  C   GLY A 398     -22.209  16.413  69.261  1.00 10.460          C  
ATOM   6127  O   GLY A 398     -23.410  16.149  69.175  1.00 10.590          O  
ATOM   6128  H   GLY A 398     -22.572  18.445  67.521  1.00 13.020          H  
ATOM   6129 1HA  GLY A 398     -21.086  15.836  67.512  1.00 12.350          H  
ATOM   6130 2HA  GLY A 398     -20.505  17.290  68.308  1.00 12.350          H  
ATOM   6131  N   SER A 399     -21.556  16.438  70.411  1.00 10.530          N  
ATOM   6132  CA  SER A 399     -22.256  16.180  71.678  1.00 10.730          C  
ATOM   6133  C   SER A 399     -23.058  17.420  72.097  1.00 11.600          C  
ATOM   6134  O   SER A 399     -22.493  18.510  72.221  1.00 11.950          O  
ATOM   6135  CB  SER A 399     -21.292  15.801  72.767  1.00 14.940          C  
ATOM   6136  OG  SER A 399     -21.965  15.718  73.994  1.00 14.940          O  
ATOM   6137  H   SER A 399     -20.543  16.612  70.373  1.00 12.640          H  
ATOM   6138  HA  SER A 399     -22.954  15.355  71.529  1.00 12.880          H  
ATOM   6139 1HB  SER A 399     -20.826  14.843  72.530  1.00 17.930          H  
ATOM   6140 2HB  SER A 399     -20.503  16.540  72.824  1.00 17.930          H  
ATOM   6141  HG  SER A 399     -21.339  15.347  74.616  1.00 17.930          H  
ATOM   6142  N   THR A 400     -24.380  17.259  72.284  1.00 12.070          N  
ATOM   6143  CA  THR A 400     -25.268  18.389  72.583  1.00 13.090          C  
ATOM   6144  C   THR A 400     -26.042  18.408  73.924  1.00 12.930          C  
ATOM   6145  O   THR A 400     -26.752  19.379  74.198  1.00 12.930          O  
ATOM   6146  CB  THR A 400     -26.318  18.519  71.466  1.00 17.920          C  
ATOM   6147  OG1 THR A 400     -27.094  17.307  71.404  1.00 17.920          O  
ATOM   6148  CG2 THR A 400     -25.628  18.748  70.124  1.00 17.920          C  
ATOM   6149  H   THR A 400     -24.788  16.343  72.159  1.00 14.480          H  
ATOM   6150  HA  THR A 400     -24.651  19.282  72.557  1.00 15.710          H  
ATOM   6151  HB  THR A 400     -26.979  19.355  71.688  1.00 21.500          H  
ATOM   6152  HG1 THR A 400     -27.851  17.443  70.826  1.00 21.500          H  
ATOM   6153 1HG2 THR A 400     -26.377  18.838  69.341  1.00 21.500          H  
ATOM   6154 2HG2 THR A 400     -25.037  19.661  70.171  1.00 21.500          H  
ATOM   6155 3HG2 THR A 400     -24.981  17.917  69.900  1.00 21.500          H  
ATOM   6156  N   GLY A 401     -25.967  17.365  74.748  1.00 12.910          N  
ATOM   6157  CA  GLY A 401     -26.786  17.351  75.969  1.00 13.040          C  
ATOM   6158  C   GLY A 401     -26.103  17.886  77.257  1.00 13.510          C  
ATOM   6159  O   GLY A 401     -24.990  18.434  77.203  1.00 13.670          O  
ATOM   6160  H   GLY A 401     -25.377  16.579  74.516  1.00 15.490          H  
ATOM   6161 1HA  GLY A 401     -27.689  17.931  75.780  1.00 15.650          H  
ATOM   6162 2HA  GLY A 401     -27.109  16.325  76.121  1.00 15.650          H  
ATOM   6163  N   PRO A 402     -26.725  17.616  78.448  1.00 13.790          N  
ATOM   6164  CA  PRO A 402     -26.333  18.014  79.811  1.00 14.300          C  
ATOM   6165  C   PRO A 402     -24.867  17.723  80.069  1.00 13.570          C  
ATOM   6166  O   PRO A 402     -24.167  18.455  80.781  1.00 13.970          O  
ATOM   6167  CB  PRO A 402     -27.243  17.143  80.679  1.00 21.450          C  
ATOM   6168  CG  PRO A 402     -28.484  16.957  79.840  1.00 21.450          C  
ATOM   6169  CD  PRO A 402     -27.978  16.811  78.425  1.00 21.450          C  
ATOM   6170  HA  PRO A 402     -26.573  19.067  79.965  1.00 17.160          H  
ATOM   6171 1HB  PRO A 402     -26.745  16.191  80.918  1.00 25.740          H  
ATOM   6172 2HB  PRO A 402     -27.447  17.636  81.634  1.00 25.740          H  
ATOM   6173 1HG  PRO A 402     -29.045  16.071  80.186  1.00 25.740          H  
ATOM   6174 2HG  PRO A 402     -29.155  17.821  79.963  1.00 25.740          H  
ATOM   6175 1HD  PRO A 402     -27.773  15.748  78.217  1.00 25.740          H  
ATOM   6176 2HD  PRO A 402     -28.723  17.239  77.736  1.00 25.740          H  
ATOM   6177  N   GLY A 403     -24.395  16.642  79.447  1.00 12.540          N  
ATOM   6178  CA  GLY A 403     -23.019  16.206  79.508  1.00 11.840          C  
ATOM   6179  C   GLY A 403     -22.070  17.387  79.454  1.00 12.140          C  
ATOM   6180  O   GLY A 403     -21.108  17.426  80.232  1.00 12.150          O  
ATOM   6181  H   GLY A 403     -25.023  16.055  78.918  1.00 15.050          H  
ATOM   6182 1HA  GLY A 403     -22.855  15.639  80.424  1.00 14.210          H  
ATOM   6183 2HA  GLY A 403     -22.813  15.535  78.674  1.00 14.210          H  
ATOM   6184  N   TYR A 404     -22.288  18.292  78.469  1.00 12.460          N  
ATOM   6185  CA  TYR A 404     -21.411  19.440  78.282  1.00 12.910          C  
ATOM   6186  C   TYR A 404     -22.036  20.687  78.868  1.00 14.130          C  
ATOM   6187  O   TYR A 404     -21.331  21.607  79.265  1.00 14.680          O  
ATOM   6188  CB  TYR A 404     -21.136  19.760  76.803  1.00 17.890          C  
ATOM   6189  CG  TYR A 404     -22.154  20.679  76.120  1.00 17.890          C  
ATOM   6190  CD1 TYR A 404     -21.989  22.054  76.274  1.00 17.890          C  
ATOM   6191  CD2 TYR A 404     -23.197  20.223  75.362  1.00 17.890          C  
ATOM   6192  CE1 TYR A 404     -22.837  22.944  75.704  1.00 17.890          C  
ATOM   6193  CE2 TYR A 404     -24.058  21.157  74.781  1.00 17.890          C  
ATOM   6194  CZ  TYR A 404     -23.871  22.494  74.959  1.00 17.890          C  
ATOM   6195  OH  TYR A 404     -24.728  23.396  74.383  1.00 17.890          O  
ATOM   6196  H   TYR A 404     -23.117  18.191  77.882  1.00 14.950          H  
ATOM   6197  HA  TYR A 404     -20.474  19.272  78.804  1.00 15.490          H  
ATOM   6198 1HB  TYR A 404     -20.168  20.210  76.709  1.00 21.470          H  
ATOM   6199 2HB  TYR A 404     -21.114  18.830  76.239  1.00 21.470          H  
ATOM   6200  HD1 TYR A 404     -21.168  22.428  76.871  1.00 21.470          H  
ATOM   6201  HD2 TYR A 404     -23.354  19.156  75.216  1.00 21.470          H  
ATOM   6202  HE1 TYR A 404     -22.686  24.014  75.851  1.00 21.470          H  
ATOM   6203  HE2 TYR A 404     -24.885  20.843  74.183  1.00 21.470          H  
ATOM   6204  HH  TYR A 404     -25.423  22.926  73.914  1.00 21.470          H  
ATOM   6205  N   SER A 405     -23.357  20.748  78.919  1.00 14.670          N  
ATOM   6206  CA  SER A 405     -24.002  21.982  79.352  1.00 15.920          C  
ATOM   6207  C   SER A 405     -23.590  22.423  80.765  1.00 16.270          C  
ATOM   6208  O   SER A 405     -23.388  23.614  81.009  1.00 17.180          O  
ATOM   6209  CB  SER A 405     -25.505  21.836  79.288  1.00 21.790          C  
ATOM   6210  OG  SER A 405     -26.152  23.024  79.645  1.00 21.790          O  
ATOM   6211  H   SER A 405     -23.913  19.960  78.577  1.00 17.600          H  
ATOM   6212  HA  SER A 405     -23.714  22.771  78.661  1.00 19.100          H  
ATOM   6213 1HB  SER A 405     -25.806  21.521  78.286  1.00 26.150          H  
ATOM   6214 2HB  SER A 405     -25.795  21.072  79.976  1.00 26.150          H  
ATOM   6215  HG  SER A 405     -27.092  22.833  79.626  1.00 26.150          H  
ATOM   6216  N   PHE A 406     -23.495  21.473  81.702  1.00 15.620          N  
ATOM   6217  CA  PHE A 406     -23.193  21.823  83.102  1.00 16.000          C  
ATOM   6218  C   PHE A 406     -21.714  22.044  83.598  1.00 15.590          C  
ATOM   6219  O   PHE A 406     -21.513  22.932  84.428  1.00 16.350          O  
ATOM   6220  CB  PHE A 406     -23.912  20.820  84.010  1.00 22.250          C  
ATOM   6221  CG  PHE A 406     -25.392  21.017  83.952  1.00 22.250          C  
ATOM   6222  CD1 PHE A 406     -26.170  20.237  83.109  1.00 22.250          C  
ATOM   6223  CD2 PHE A 406     -26.012  21.988  84.721  1.00 22.250          C  
ATOM   6224  CE1 PHE A 406     -27.532  20.424  83.032  1.00 22.250          C  
ATOM   6225  CE2 PHE A 406     -27.375  22.175  84.648  1.00 22.250          C  
ATOM   6226  CZ  PHE A 406     -28.135  21.392  83.800  1.00 22.250          C  
ATOM   6227  H   PHE A 406     -23.690  20.504  81.430  1.00 18.740          H  
ATOM   6228  HA  PHE A 406     -23.697  22.774  83.273  1.00 19.200          H  
ATOM   6229 1HB  PHE A 406     -23.699  19.800  83.714  1.00 26.700          H  
ATOM   6230 2HB  PHE A 406     -23.584  20.951  85.038  1.00 26.700          H  
ATOM   6231  HD1 PHE A 406     -25.691  19.473  82.502  1.00 26.700          H  
ATOM   6232  HD2 PHE A 406     -25.411  22.611  85.388  1.00 26.700          H  
ATOM   6233  HE1 PHE A 406     -28.134  19.811  82.364  1.00 26.700          H  
ATOM   6234  HE2 PHE A 406     -27.855  22.942  85.256  1.00 26.700          H  
ATOM   6235  HZ  PHE A 406     -29.212  21.545  83.742  1.00 26.700          H  
ATOM   6236  N   PRO A 407     -20.695  21.234  83.212  1.00 14.510          N  
ATOM   6237  CA  PRO A 407     -19.284  21.281  83.651  1.00 14.160          C  
ATOM   6238  C   PRO A 407     -18.451  22.531  83.322  1.00 14.950          C  
ATOM   6239  O   PRO A 407     -18.749  23.288  82.384  1.00 15.870          O  
ATOM   6240  CB  PRO A 407     -18.660  20.078  82.937  1.00 21.240          C  
ATOM   6241  CG  PRO A 407     -19.801  19.194  82.588  1.00 21.240          C  
ATOM   6242  CD  PRO A 407     -20.944  20.123  82.296  1.00 21.240          C  
ATOM   6243  HA  PRO A 407     -19.264  21.108  84.741  1.00 16.990          H  
ATOM   6244 1HB  PRO A 407     -18.096  20.423  82.063  1.00 25.490          H  
ATOM   6245 2HB  PRO A 407     -17.932  19.587  83.598  1.00 25.490          H  
ATOM   6246 1HG  PRO A 407     -19.542  18.586  81.715  1.00 25.490          H  
ATOM   6247 2HG  PRO A 407     -20.020  18.497  83.406  1.00 25.490          H  
ATOM   6248 1HD  PRO A 407     -20.863  20.466  81.292  1.00 25.490          H  
ATOM   6249 2HD  PRO A 407     -21.866  19.589  82.485  1.00 25.490          H  
ATOM   6250  N   HIS A 408     -17.403  22.753  84.135  1.00 14.710          N  
ATOM   6251  CA  HIS A 408     -16.410  23.802  83.882  1.00 15.490          C  
ATOM   6252  C   HIS A 408     -15.748  23.438  82.560  1.00 15.390          C  
ATOM   6253  O   HIS A 408     -15.335  22.293  82.371  1.00 15.400          O  
ATOM   6254  CB  HIS A 408     -15.405  23.896  85.042  1.00 21.370          C  
ATOM   6255  CG  HIS A 408     -14.411  25.044  84.965  1.00 21.370          C  
ATOM   6256  ND1 HIS A 408     -14.790  26.372  85.024  1.00 21.370          N  
ATOM   6257  CD2 HIS A 408     -13.060  25.045  84.894  1.00 21.370          C  
ATOM   6258  CE1 HIS A 408     -13.704  27.141  84.967  1.00 21.370          C  
ATOM   6259  NE2 HIS A 408     -12.646  26.362  84.896  1.00 21.370          N  
ATOM   6260  H   HIS A 408     -17.254  22.136  84.920  1.00 17.650          H  
ATOM   6261  HA  HIS A 408     -16.897  24.770  83.768  1.00 18.590          H  
ATOM   6262 1HB  HIS A 408     -15.953  23.994  85.978  1.00 25.650          H  
ATOM   6263 2HB  HIS A 408     -14.838  22.967  85.096  1.00 25.650          H  
ATOM   6264  HD2 HIS A 408     -12.412  24.168  84.848  1.00 25.650          H  
ATOM   6265  HE1 HIS A 408     -13.683  28.231  84.988  1.00 25.650          H  
ATOM   6266  HE2 HIS A 408     -11.643  26.689  84.845  1.00 25.650          H  
ATOM   6267  N   TYR A 409     -15.726  24.387  81.627  1.00 15.430          N  
ATOM   6268  CA  TYR A 409     -15.255  24.160  80.257  1.00 15.080          C  
ATOM   6269  C   TYR A 409     -16.028  23.036  79.604  1.00 15.070          C  
ATOM   6270  O   TYR A 409     -15.491  22.335  78.741  1.00 15.050          O  
ATOM   6271  CB  TYR A 409     -13.763  23.832  80.140  1.00 21.250          C  
ATOM   6272  CG  TYR A 409     -12.872  24.879  80.592  1.00 21.250          C  
ATOM   6273  CD1 TYR A 409     -12.083  24.662  81.661  1.00 21.250          C  
ATOM   6274  CD2 TYR A 409     -12.849  26.092  79.930  1.00 21.250          C  
ATOM   6275  CE1 TYR A 409     -11.262  25.647  82.096  1.00 21.250          C  
ATOM   6276  CE2 TYR A 409     -12.030  27.089  80.369  1.00 21.250          C  
ATOM   6277  CZ  TYR A 409     -11.241  26.877  81.460  1.00 21.250          C  
ATOM   6278  OH  TYR A 409     -10.431  27.892  81.924  1.00 21.250          O  
ATOM   6279  H   TYR A 409     -16.062  25.305  81.884  1.00 18.520          H  
ATOM   6280  HA  TYR A 409     -15.450  25.061  79.680  1.00 18.100          H  
ATOM   6281 1HB  TYR A 409     -13.535  22.922  80.694  1.00 25.500          H  
ATOM   6282 2HB  TYR A 409     -13.533  23.633  79.106  1.00 25.500          H  
ATOM   6283  HD1 TYR A 409     -12.107  23.703  82.176  1.00 25.500          H  
ATOM   6284  HD2 TYR A 409     -13.485  26.258  79.068  1.00 25.500          H  
ATOM   6285  HE1 TYR A 409     -10.637  25.461  82.957  1.00 25.500          H  
ATOM   6286  HE2 TYR A 409     -12.014  28.052  79.859  1.00 25.500          H  
ATOM   6287  HH  TYR A 409     -10.151  27.691  82.847  1.00 25.500          H  
ATOM   6288  N   GLY A 410     -17.306  22.888  79.942  1.00 15.230          N  
ATOM   6289  CA  GLY A 410     -18.111  21.835  79.388  1.00 15.220          C  
ATOM   6290  C   GLY A 410     -18.118  21.841  77.875  1.00 15.980          C  
ATOM   6291  O   GLY A 410     -17.768  20.833  77.266  1.00 15.530          O  
ATOM   6292  H   GLY A 410     -17.752  23.474  80.656  1.00 18.280          H  
ATOM   6293 1HA  GLY A 410     -17.742  20.875  79.747  1.00 18.260          H  
ATOM   6294 2HA  GLY A 410     -19.117  21.940  79.775  1.00 18.260          H  
ATOM   6295  N   PHE A 411     -18.518  22.939  77.228  1.00 17.160          N  
ATOM   6296  CA  PHE A 411     -18.527  22.849  75.777  1.00 17.840          C  
ATOM   6297  C   PHE A 411     -17.144  22.568  75.189  1.00 17.620          C  
ATOM   6298  O   PHE A 411     -17.030  21.620  74.419  1.00 17.520          O  
ATOM   6299  CB  PHE A 411     -19.214  24.016  75.063  1.00 24.700          C  
ATOM   6300  CG  PHE A 411     -19.065  23.849  73.599  1.00 24.700          C  
ATOM   6301  CD1 PHE A 411     -19.870  22.943  72.923  1.00 24.700          C  
ATOM   6302  CD2 PHE A 411     -18.108  24.559  72.885  1.00 24.700          C  
ATOM   6303  CE1 PHE A 411     -19.724  22.751  71.573  1.00 24.700          C  
ATOM   6304  CE2 PHE A 411     -17.963  24.367  71.536  1.00 24.700          C  
ATOM   6305  CZ  PHE A 411     -18.771  23.460  70.878  1.00 24.700          C  
ATOM   6306  H   PHE A 411     -18.803  23.766  77.736  1.00 20.590          H  
ATOM   6307  HA  PHE A 411     -19.132  21.983  75.518  1.00 21.410          H  
ATOM   6308 1HB  PHE A 411     -20.254  24.008  75.284  1.00 29.640          H  
ATOM   6309 2HB  PHE A 411     -18.865  24.970  75.352  1.00 29.640          H  
ATOM   6310  HD1 PHE A 411     -20.624  22.373  73.473  1.00 29.640          H  
ATOM   6311  HD2 PHE A 411     -17.466  25.270  73.404  1.00 29.640          H  
ATOM   6312  HE1 PHE A 411     -20.363  22.033  71.054  1.00 29.640          H  
ATOM   6313  HE2 PHE A 411     -17.208  24.925  70.982  1.00 29.640          H  
ATOM   6314  HZ  PHE A 411     -18.651  23.308  69.809  1.00 29.640          H  
ATOM   6315  N   PRO A 412     -16.076  23.361  75.461  1.00 17.630          N  
ATOM   6316  CA  PRO A 412     -14.735  23.093  74.983  1.00 17.460          C  
ATOM   6317  C   PRO A 412     -14.254  21.653  75.181  1.00 16.390          C  
ATOM   6318  O   PRO A 412     -13.655  21.084  74.269  1.00 16.500          O  
ATOM   6319  CB  PRO A 412     -13.918  24.094  75.784  1.00 26.190          C  
ATOM   6320  CG  PRO A 412     -14.845  25.238  76.030  1.00 26.190          C  
ATOM   6321  CD  PRO A 412     -16.179  24.607  76.262  1.00 26.190          C  
ATOM   6322  HA  PRO A 412     -14.709  23.352  73.902  1.00 20.950          H  
ATOM   6323 1HB  PRO A 412     -13.642  23.632  76.731  1.00 31.430          H  
ATOM   6324 2HB  PRO A 412     -13.000  24.362  75.260  1.00 31.430          H  
ATOM   6325 1HG  PRO A 412     -14.502  25.826  76.890  1.00 31.430          H  
ATOM   6326 2HG  PRO A 412     -14.845  25.916  75.160  1.00 31.430          H  
ATOM   6327 1HD  PRO A 412     -16.324  24.413  77.304  1.00 31.430          H  
ATOM   6328 2HD  PRO A 412     -16.893  25.291  75.874  1.00 31.430          H  
ATOM   6329  N   THR A 413     -14.610  21.045  76.338  1.00 15.440          N  
ATOM   6330  CA  THR A 413     -14.233  19.667  76.658  1.00 14.440          C  
ATOM   6331  C   THR A 413     -14.883  18.719  75.683  1.00 14.560          C  
ATOM   6332  O   THR A 413     -14.236  17.887  75.058  1.00 14.300          O  
ATOM   6333  CB  THR A 413     -14.682  19.267  78.090  1.00 20.620          C  
ATOM   6334  OG1 THR A 413     -14.021  20.086  79.059  1.00 20.620          O  
ATOM   6335  CG2 THR A 413     -14.353  17.801  78.367  1.00 20.620          C  
ATOM   6336  H   THR A 413     -15.090  21.563  77.076  1.00 18.530          H  
ATOM   6337  HA  THR A 413     -13.156  19.564  76.577  1.00 17.330          H  
ATOM   6338  HB  THR A 413     -15.754  19.417  78.184  1.00 24.740          H  
ATOM   6339  HG1 THR A 413     -14.304  21.014  78.929  1.00 24.740          H  
ATOM   6340 1HG2 THR A 413     -14.678  17.552  79.375  1.00 24.740          H  
ATOM   6341 2HG2 THR A 413     -14.862  17.152  77.658  1.00 24.740          H  
ATOM   6342 3HG2 THR A 413     -13.277  17.653  78.286  1.00 24.740          H  
ATOM   6343  N   TYR A 414     -16.186  18.830  75.544  1.00 15.140          N  
ATOM   6344  CA  TYR A 414     -16.892  17.945  74.639  1.00 15.300          C  
ATOM   6345  C   TYR A 414     -16.552  18.271  73.207  1.00 16.310          C  
ATOM   6346  O   TYR A 414     -16.559  17.401  72.357  1.00 16.340          O  
ATOM   6347  CB  TYR A 414     -18.362  17.982  74.925  1.00 21.360          C  
ATOM   6348  CG  TYR A 414     -18.699  17.164  76.124  1.00 21.360          C  
ATOM   6349  CD1 TYR A 414     -18.498  17.680  77.355  1.00 21.360          C  
ATOM   6350  CD2 TYR A 414     -19.246  15.903  75.991  1.00 21.360          C  
ATOM   6351  CE1 TYR A 414     -18.833  17.006  78.436  1.00 21.360          C  
ATOM   6352  CE2 TYR A 414     -19.605  15.199  77.120  1.00 21.360          C  
ATOM   6353  CZ  TYR A 414     -19.405  15.781  78.343  1.00 21.360          C  
ATOM   6354  OH  TYR A 414     -19.789  15.185  79.503  1.00 21.360          O  
ATOM   6355  H   TYR A 414     -16.687  19.535  76.094  1.00 18.170          H  
ATOM   6356  HA  TYR A 414     -16.548  16.928  74.825  1.00 18.360          H  
ATOM   6357 1HB  TYR A 414     -18.672  19.014  75.104  1.00 25.630          H  
ATOM   6358 2HB  TYR A 414     -18.915  17.610  74.074  1.00 25.630          H  
ATOM   6359  HD1 TYR A 414     -18.077  18.636  77.476  1.00 25.630          H  
ATOM   6360  HD2 TYR A 414     -19.407  15.482  75.007  1.00 25.630          H  
ATOM   6361  HE1 TYR A 414     -18.673  17.456  79.413  1.00 25.630          H  
ATOM   6362  HE2 TYR A 414     -20.060  14.211  77.038  1.00 25.630          H  
ATOM   6363  HH  TYR A 414     -20.083  15.919  80.124  1.00 25.630          H  
ATOM   6364  N   GLY A 415     -16.175  19.515  72.951  1.00 17.110          N  
ATOM   6365  CA  GLY A 415     -15.766  19.979  71.650  1.00 18.140          C  
ATOM   6366  C   GLY A 415     -14.518  19.240  71.131  1.00 17.720          C  
ATOM   6367  O   GLY A 415     -14.252  19.247  69.917  1.00 18.510          O  
ATOM   6368  H   GLY A 415     -16.251  20.220  73.678  1.00 20.530          H  
ATOM   6369 1HA  GLY A 415     -16.592  19.879  70.968  1.00 21.770          H  
ATOM   6370 2HA  GLY A 415     -15.547  21.045  71.724  1.00 21.770          H  
ATOM   6371  N   GLY A 416     -13.763  18.589  72.043  1.00 16.530          N  
ATOM   6372  CA  GLY A 416     -12.538  17.879  71.722  1.00 16.100          C  
ATOM   6373  C   GLY A 416     -11.255  18.514  72.305  1.00 16.070          C  
ATOM   6374  O   GLY A 416     -10.151  18.092  71.939  1.00 16.420          O  
ATOM   6375  H   GLY A 416     -14.071  18.539  73.019  1.00 19.840          H  
ATOM   6376 1HA  GLY A 416     -12.633  16.863  72.096  1.00 19.320          H  
ATOM   6377 2HA  GLY A 416     -12.440  17.802  70.642  1.00 19.320          H  
ATOM   6378  N   ILE A 417     -11.380  19.509  73.205  1.00 15.750          N  
ATOM   6379  CA  ILE A 417     -10.220  20.161  73.815  1.00 15.780          C  
ATOM   6380  C   ILE A 417      -9.888  19.608  75.198  1.00 15.250          C  
ATOM   6381  O   ILE A 417     -10.738  19.573  76.087  1.00 15.570          O  
ATOM   6382  CB  ILE A 417     -10.466  21.680  73.951  1.00 22.080          C  
ATOM   6383  CG1 ILE A 417     -10.696  22.283  72.548  1.00 22.080          C  
ATOM   6384  CG2 ILE A 417      -9.286  22.365  74.685  1.00 22.080          C  
ATOM   6385  CD1 ILE A 417     -11.235  23.698  72.557  1.00 22.080          C  
ATOM   6386  H   ILE A 417     -12.298  19.853  73.498  1.00 18.900          H  
ATOM   6387  HA  ILE A 417      -9.356  20.005  73.171  1.00 18.940          H  
ATOM   6388  HB  ILE A 417     -11.361  21.845  74.524  1.00 26.500          H  
ATOM   6389 1HG1 ILE A 417      -9.763  22.263  72.002  1.00 26.500          H  
ATOM   6390 2HG1 ILE A 417     -11.418  21.661  72.016  1.00 26.500          H  
ATOM   6391 1HG2 ILE A 417      -9.475  23.424  74.791  1.00 26.500          H  
ATOM   6392 2HG2 ILE A 417      -9.156  21.947  75.682  1.00 26.500          H  
ATOM   6393 3HG2 ILE A 417      -8.371  22.216  74.123  1.00 26.500          H  
ATOM   6394 1HD1 ILE A 417     -11.379  24.030  71.530  1.00 26.500          H  
ATOM   6395 2HD1 ILE A 417     -12.191  23.710  73.077  1.00 26.500          H  
ATOM   6396 3HD1 ILE A 417     -10.547  24.370  73.051  1.00 26.500          H  
ATOM   6397  N   THR A 418      -8.637  19.194  75.374  1.00 14.660          N  
ATOM   6398  CA  THR A 418      -8.163  18.674  76.650  1.00 13.950          C  
ATOM   6399  C   THR A 418      -7.721  19.814  77.550  1.00 14.940          C  
ATOM   6400  O   THR A 418      -6.957  20.685  77.133  1.00 15.430          O  
ATOM   6401  CB  THR A 418      -6.981  17.699  76.455  1.00 19.810          C  
ATOM   6402  OG1 THR A 418      -7.423  16.599  75.677  1.00 19.810          O  
ATOM   6403  CG2 THR A 418      -6.449  17.184  77.809  1.00 19.810          C  
ATOM   6404  H   THR A 418      -8.000  19.250  74.594  1.00 17.590          H  
ATOM   6405  HA  THR A 418      -8.979  18.147  77.142  1.00 16.740          H  
ATOM   6406  HB  THR A 418      -6.173  18.206  75.930  1.00 23.780          H  
ATOM   6407  HG1 THR A 418      -7.610  16.916  74.792  1.00 23.780          H  
ATOM   6408 1HG2 THR A 418      -5.627  16.493  77.630  1.00 23.780          H  
ATOM   6409 2HG2 THR A 418      -6.088  18.010  78.423  1.00 23.780          H  
ATOM   6410 3HG2 THR A 418      -7.244  16.666  78.341  1.00 23.780          H  
ATOM   6411  N   PHE A 419      -8.193  19.799  78.787  1.00 15.270          N  
ATOM   6412  CA  PHE A 419      -7.803  20.803  79.755  1.00 16.310          C  
ATOM   6413  C   PHE A 419      -6.866  20.183  80.748  1.00 16.670          C  
ATOM   6414  O   PHE A 419      -6.980  19.001  81.071  1.00 16.400          O  
ATOM   6415  CB  PHE A 419      -9.021  21.447  80.408  1.00 22.420          C  
ATOM   6416  CG  PHE A 419      -9.705  22.332  79.431  1.00 22.420          C  
ATOM   6417  CD1 PHE A 419     -10.641  21.837  78.554  1.00 22.420          C  
ATOM   6418  CD2 PHE A 419      -9.377  23.674  79.365  1.00 22.420          C  
ATOM   6419  CE1 PHE A 419     -11.216  22.638  77.636  1.00 22.420          C  
ATOM   6420  CE2 PHE A 419      -9.965  24.492  78.440  1.00 22.420          C  
ATOM   6421  CZ  PHE A 419     -10.881  23.975  77.570  1.00 22.420          C  
ATOM   6422  H   PHE A 419      -8.826  19.062  79.061  1.00 18.320          H  
ATOM   6423  HA  PHE A 419      -7.263  21.596  79.234  1.00 19.570          H  
ATOM   6424 1HB  PHE A 419      -9.719  20.681  80.741  1.00 26.900          H  
ATOM   6425 2HB  PHE A 419      -8.723  22.037  81.276  1.00 26.900          H  
ATOM   6426  HD1 PHE A 419     -10.910  20.779  78.583  1.00 26.900          H  
ATOM   6427  HD2 PHE A 419      -8.637  24.080  80.055  1.00 26.900          H  
ATOM   6428  HE1 PHE A 419     -11.932  22.202  76.946  1.00 26.900          H  
ATOM   6429  HE2 PHE A 419      -9.697  25.548  78.391  1.00 26.900          H  
ATOM   6430  HZ  PHE A 419     -11.333  24.619  76.832  1.00 26.900          H  
ATOM   6431  N   HIS A 420      -5.905  20.984  81.185  1.00 17.350          N  
ATOM   6432  CA  HIS A 420      -4.876  20.568  82.121  1.00 17.830          C  
ATOM   6433  C   HIS A 420      -4.086  19.339  81.602  1.00 17.820          C  
ATOM   6434  O   HIS A 420      -3.730  18.469  82.405  1.00 17.550          O  
ATOM   6435  CB  HIS A 420      -5.493  20.234  83.492  1.00 24.770          C  
ATOM   6436  CG  HIS A 420      -6.309  21.342  84.122  1.00 24.770          C  
ATOM   6437  ND1 HIS A 420      -6.910  21.196  85.358  1.00 24.770          N  
ATOM   6438  CD2 HIS A 420      -6.649  22.590  83.691  1.00 24.770          C  
ATOM   6439  CE1 HIS A 420      -7.576  22.296  85.652  1.00 24.770          C  
ATOM   6440  NE2 HIS A 420      -7.441  23.143  84.658  1.00 24.770          N  
ATOM   6441  H   HIS A 420      -5.904  21.938  80.852  1.00 20.820          H  
ATOM   6442  HA  HIS A 420      -4.166  21.383  82.266  1.00 21.400          H  
ATOM   6443 1HB  HIS A 420      -6.132  19.356  83.407  1.00 29.720          H  
ATOM   6444 2HB  HIS A 420      -4.705  19.974  84.192  1.00 29.720          H  
ATOM   6445  HD2 HIS A 420      -6.376  23.077  82.764  1.00 29.720          H  
ATOM   6446  HE1 HIS A 420      -8.152  22.473  86.557  1.00 29.720          H  
ATOM   6447  HE2 HIS A 420      -7.874  24.083  84.616  1.00 29.720          H  
ATOM   6448  N   PRO A 421      -3.692  19.272  80.297  1.00 18.250          N  
ATOM   6449  CA  PRO A 421      -2.988  18.149  79.685  1.00 18.220          C  
ATOM   6450  C   PRO A 421      -1.638  17.869  80.332  1.00 18.580          C  
ATOM   6451  O   PRO A 421      -1.103  16.771  80.218  1.00 18.260          O  
ATOM   6452  CB  PRO A 421      -2.796  18.611  78.234  1.00 27.330          C  
ATOM   6453  CG  PRO A 421      -2.852  20.123  78.289  1.00 27.330          C  
ATOM   6454  CD  PRO A 421      -3.850  20.433  79.367  1.00 27.330          C  
ATOM   6455  HA  PRO A 421      -3.633  17.257  79.728  1.00 21.860          H  
ATOM   6456 1HB  PRO A 421      -1.838  18.232  77.844  1.00 32.800          H  
ATOM   6457 2HB  PRO A 421      -3.585  18.190  77.598  1.00 32.800          H  
ATOM   6458 1HG  PRO A 421      -1.854  20.543  78.488  1.00 32.800          H  
ATOM   6459 2HG  PRO A 421      -3.168  20.516  77.308  1.00 32.800          H  
ATOM   6460 1HD  PRO A 421      -3.601  21.388  79.844  1.00 32.800          H  
ATOM   6461 2HD  PRO A 421      -4.835  20.433  78.878  1.00 32.800          H  
ATOM   6462  N   GLY A 422      -1.087  18.870  81.014  1.00 19.310          N  
ATOM   6463  CA  GLY A 422       0.196  18.746  81.672  1.00 19.850          C  
ATOM   6464  C   GLY A 422       0.106  18.127  83.066  1.00 19.380          C  
ATOM   6465  O   GLY A 422       1.097  18.095  83.791  1.00 19.920          O  
ATOM   6466  H   GLY A 422      -1.563  19.754  81.077  1.00 23.170          H  
ATOM   6467 1HA  GLY A 422       0.860  18.145  81.053  1.00 23.820          H  
ATOM   6468 2HA  GLY A 422       0.642  19.735  81.745  1.00 23.820          H  
ATOM   6469  N   THR A 423      -1.063  17.632  83.467  1.00 18.460          N  
ATOM   6470  CA  THR A 423      -1.162  17.067  84.805  1.00 18.040          C  
ATOM   6471  C   THR A 423      -0.121  15.952  84.976  1.00 17.650          C  
ATOM   6472  O   THR A 423      -0.227  14.873  84.390  1.00 16.850          O  
ATOM   6473  CB  THR A 423      -2.591  16.526  85.063  1.00 25.420          C  
ATOM   6474  OG1 THR A 423      -3.540  17.585  84.908  1.00 25.420          O  
ATOM   6475  CG2 THR A 423      -2.713  15.976  86.468  1.00 25.420          C  
ATOM   6476  H   THR A 423      -1.886  17.688  82.865  1.00 22.150          H  
ATOM   6477  HA  THR A 423      -0.967  17.848  85.530  1.00 21.650          H  
ATOM   6478  HB  THR A 423      -2.818  15.740  84.345  1.00 30.510          H  
ATOM   6479  HG1 THR A 423      -3.647  17.795  83.957  1.00 30.510          H  
ATOM   6480 1HG2 THR A 423      -3.726  15.610  86.623  1.00 30.510          H  
ATOM   6481 2HG2 THR A 423      -2.032  15.172  86.603  1.00 30.510          H  
ATOM   6482 3HG2 THR A 423      -2.501  16.761  87.183  1.00 30.510          H  
ATOM   6483  N   THR A 424       0.793  16.136  85.926  1.00 18.180          N  
ATOM   6484  CA  THR A 424       1.906  15.212  86.161  1.00 17.810          C  
ATOM   6485  C   THR A 424       1.432  14.009  86.947  1.00 16.630          C  
ATOM   6486  O   THR A 424       2.087  12.969  87.001  1.00 16.150          O  
ATOM   6487  CB  THR A 424       3.089  15.934  86.885  1.00 25.080          C  
ATOM   6488  OG1 THR A 424       3.554  17.026  86.061  1.00 25.080          O  
ATOM   6489  CG2 THR A 424       4.259  14.996  87.122  1.00 25.080          C  
ATOM   6490  H   THR A 424       0.799  17.023  86.400  1.00 21.820          H  
ATOM   6491  HA  THR A 424       2.273  14.865  85.194  1.00 21.370          H  
ATOM   6492  HB  THR A 424       2.748  16.325  87.840  1.00 30.100          H  
ATOM   6493  HG1 THR A 424       4.274  17.532  86.513  1.00 30.100          H  
ATOM   6494 1HG2 THR A 424       5.059  15.554  87.608  1.00 30.100          H  
ATOM   6495 2HG2 THR A 424       3.978  14.171  87.760  1.00 30.100          H  
ATOM   6496 3HG2 THR A 424       4.615  14.613  86.168  1.00 30.100          H  
ATOM   6497  N   LYS A 425       0.258  14.149  87.530  1.00 16.220          N  
ATOM   6498  CA  LYS A 425      -0.358  13.101  88.315  1.00 15.110          C  
ATOM   6499  C   LYS A 425      -1.206  12.189  87.426  1.00 14.340          C  
ATOM   6500  O   LYS A 425      -1.810  11.235  87.918  1.00 13.430          O  
ATOM   6501  CB  LYS A 425      -1.203  13.695  89.439  1.00 21.600          C  
ATOM   6502  CG  LYS A 425      -0.391  14.462  90.475  1.00 21.600          C  
ATOM   6503  CD  LYS A 425      -1.282  15.047  91.568  1.00 21.600          C  
ATOM   6504  CE  LYS A 425      -0.477  15.911  92.541  1.00 21.600          C  
ATOM   6505  NZ  LYS A 425      -1.336  16.528  93.583  1.00 21.600          N  
ATOM   6506  H   LYS A 425      -0.210  15.035  87.409  1.00 19.460          H  
ATOM   6507  HA  LYS A 425       0.429  12.490  88.759  1.00 18.130          H  
ATOM   6508 1HB  LYS A 425      -1.945  14.369  89.021  1.00 25.920          H  
ATOM   6509 2HB  LYS A 425      -1.737  12.894  89.951  1.00 25.920          H  
ATOM   6510 1HG  LYS A 425       0.329  13.782  90.930  1.00 25.920          H  
ATOM   6511 2HG  LYS A 425       0.159  15.255  89.990  1.00 25.920          H  
ATOM   6512 1HD  LYS A 425      -2.066  15.653  91.118  1.00 25.920          H  
ATOM   6513 2HD  LYS A 425      -1.751  14.234  92.127  1.00 25.920          H  
ATOM   6514 1HE  LYS A 425       0.287  15.306  93.023  1.00 25.920          H  
ATOM   6515 2HE  LYS A 425       0.007  16.706  91.981  1.00 25.920          H  
ATOM   6516 1HZ  LYS A 425      -0.762  17.104  94.182  1.00 25.920          H  
ATOM   6517 2HZ  LYS A 425      -2.038  17.103  93.139  1.00 25.920          H  
ATOM   6518 3HZ  LYS A 425      -1.786  15.810  94.130  1.00 25.920          H  
ATOM   6519  N   SER A 426      -1.283  12.496  86.122  1.00 14.810          N  
ATOM   6520  CA  SER A 426      -2.031  11.680  85.184  1.00 14.260          C  
ATOM   6521  C   SER A 426      -1.425  10.306  85.127  1.00 13.460          C  
ATOM   6522  O   SER A 426      -0.195  10.169  85.149  1.00 13.170          O  
ATOM   6523  CB  SER A 426      -2.021  12.259  83.789  1.00 20.180          C  
ATOM   6524  OG  SER A 426      -2.632  11.361  82.875  1.00 20.180          O  
ATOM   6525  H   SER A 426      -0.777  13.298  85.740  1.00 17.770          H  
ATOM   6526  HA  SER A 426      -3.062  11.596  85.532  1.00 17.110          H  
ATOM   6527 1HB  SER A 426      -2.548  13.212  83.785  1.00 24.220          H  
ATOM   6528 2HB  SER A 426      -0.993  12.455  83.484  1.00 24.220          H  
ATOM   6529  HG  SER A 426      -2.671  11.839  82.036  1.00 24.220          H  
ATOM   6530  N   ASN A 427      -2.260   9.286  84.932  1.00 13.100          N  
ATOM   6531  CA  ASN A 427      -1.739   7.932  84.822  1.00 12.380          C  
ATOM   6532  C   ASN A 427      -0.731   7.830  83.680  1.00 11.370          C  
ATOM   6533  O   ASN A 427       0.187   7.009  83.737  1.00 10.860          O  
ATOM   6534  CB  ASN A 427      -2.849   6.922  84.620  1.00 17.620          C  
ATOM   6535  CG  ASN A 427      -3.673   6.688  85.857  1.00 17.620          C  
ATOM   6536  OD1 ASN A 427      -3.299   7.059  86.973  1.00 17.620          O  
ATOM   6537  ND2 ASN A 427      -4.809   6.070  85.676  1.00 17.620          N  
ATOM   6538  H   ASN A 427      -3.254   9.464  84.902  1.00 15.720          H  
ATOM   6539  HA  ASN A 427      -1.217   7.701  85.746  1.00 14.860          H  
ATOM   6540 1HB  ASN A 427      -3.506   7.264  83.821  1.00 21.140          H  
ATOM   6541 2HB  ASN A 427      -2.416   5.972  84.301  1.00 21.140          H  
ATOM   6542 1HD2 ASN A 427      -5.406   5.883  86.457  1.00 21.140          H  
ATOM   6543 2HD2 ASN A 427      -5.086   5.781  84.759  1.00 21.140          H  
ATOM   6544  N   ALA A 428      -0.911   8.643  82.626  1.00 11.130          N  
ATOM   6545  CA  ALA A 428       0.013   8.629  81.503  1.00 10.250          C  
ATOM   6546  C   ALA A 428       1.420   9.014  81.955  1.00 10.310          C  
ATOM   6547  O   ALA A 428       2.411   8.529  81.413  1.00  9.600          O  
ATOM   6548  CB  ALA A 428      -0.457   9.581  80.423  1.00 14.700          C  
ATOM   6549  H   ALA A 428      -1.692   9.301  82.614  1.00 13.360          H  
ATOM   6550  HA  ALA A 428       0.047   7.617  81.107  1.00 12.300          H  
ATOM   6551 1HB  ALA A 428       0.235   9.544  79.584  1.00 17.640          H  
ATOM   6552 2HB  ALA A 428      -1.450   9.287  80.091  1.00 17.640          H  
ATOM   6553 3HB  ALA A 428      -0.489  10.591  80.824  1.00 17.640          H  
ATOM   6554  N   GLY A 429       1.514   9.943  82.913  1.00 11.220          N  
ATOM   6555  CA  GLY A 429       2.781  10.394  83.453  1.00 11.440          C  
ATOM   6556  C   GLY A 429       3.402   9.261  84.249  1.00 11.170          C  
ATOM   6557  O   GLY A 429       4.547   8.864  84.020  1.00 10.650          O  
ATOM   6558  H   GLY A 429       0.679  10.316  83.357  1.00 13.460          H  
ATOM   6559 1HA  GLY A 429       3.444  10.703  82.648  1.00 13.730          H  
ATOM   6560 2HA  GLY A 429       2.613  11.255  84.102  1.00 13.730          H  
ATOM   6561  N   MET A 430       2.600   8.720  85.165  1.00 11.580          N  
ATOM   6562  CA  MET A 430       2.990   7.669  86.100  1.00 11.530          C  
ATOM   6563  C   MET A 430       3.563   6.441  85.414  1.00 10.570          C  
ATOM   6564  O   MET A 430       4.536   5.853  85.887  1.00 10.270          O  
ATOM   6565  CB  MET A 430       1.766   7.288  86.919  1.00 16.160          C  
ATOM   6566  CG  MET A 430       1.946   6.173  87.935  1.00 16.160          C  
ATOM   6567  SD  MET A 430       0.398   5.821  88.828  1.00 16.160          S  
ATOM   6568  CE  MET A 430      -0.648   5.050  87.578  1.00 16.160          C  
ATOM   6569  H   MET A 430       1.655   9.112  85.230  1.00 13.900          H  
ATOM   6570  HA  MET A 430       3.756   8.070  86.761  1.00 13.840          H  
ATOM   6571 1HB  MET A 430       1.383   8.170  87.431  1.00 19.390          H  
ATOM   6572 2HB  MET A 430       1.005   6.970  86.230  1.00 19.390          H  
ATOM   6573 1HG  MET A 430       2.270   5.260  87.433  1.00 19.390          H  
ATOM   6574 2HG  MET A 430       2.711   6.453  88.660  1.00 19.390          H  
ATOM   6575 1HE  MET A 430      -1.614   4.804  88.020  1.00 19.390          H  
ATOM   6576 2HE  MET A 430      -0.803   5.720  86.756  1.00 19.390          H  
ATOM   6577 3HE  MET A 430      -0.184   4.155  87.218  1.00 19.390          H  
ATOM   6578  N   LYS A 431       2.942   6.046  84.314  1.00 10.060          N  
ATOM   6579  CA  LYS A 431       3.358   4.890  83.544  1.00  9.150          C  
ATOM   6580  C   LYS A 431       4.146   5.258  82.284  1.00  8.380          C  
ATOM   6581  O   LYS A 431       4.345   4.408  81.405  1.00  7.700          O  
ATOM   6582  CB  LYS A 431       2.132   4.052  83.183  1.00 13.170          C  
ATOM   6583  CG  LYS A 431       1.340   3.464  84.382  1.00 13.170          C  
ATOM   6584  CD  LYS A 431       2.147   2.372  85.134  1.00 13.170          C  
ATOM   6585  CE  LYS A 431       1.300   1.646  86.188  1.00 13.170          C  
ATOM   6586  NZ  LYS A 431       2.009   0.456  86.770  1.00 13.170          N  
ATOM   6587  H   LYS A 431       2.109   6.560  84.008  1.00 12.070          H  
ATOM   6588  HA  LYS A 431       4.024   4.291  84.160  1.00 10.980          H  
ATOM   6589 1HB  LYS A 431       1.438   4.675  82.611  1.00 15.810          H  
ATOM   6590 2HB  LYS A 431       2.437   3.221  82.544  1.00 15.810          H  
ATOM   6591 1HG  LYS A 431       1.100   4.275  85.072  1.00 15.810          H  
ATOM   6592 2HG  LYS A 431       0.409   3.033  84.020  1.00 15.810          H  
ATOM   6593 1HD  LYS A 431       2.544   1.656  84.444  1.00 15.810          H  
ATOM   6594 2HD  LYS A 431       2.979   2.845  85.655  1.00 15.810          H  
ATOM   6595 1HE  LYS A 431       1.086   2.332  86.993  1.00 15.810          H  
ATOM   6596 2HE  LYS A 431       0.365   1.316  85.737  1.00 15.810          H  
ATOM   6597 1HZ  LYS A 431       1.420   0.017  87.459  1.00 15.810          H  
ATOM   6598 2HZ  LYS A 431       2.212  -0.237  86.015  1.00 15.810          H  
ATOM   6599 3HZ  LYS A 431       2.872   0.738  87.202  1.00 15.810          H  
ATOM   6600  N   HIS A 432       4.582   6.508  82.149  1.00  8.550          N  
ATOM   6601  CA  HIS A 432       5.270   6.873  80.930  1.00  7.970          C  
ATOM   6602  C   HIS A 432       6.493   6.007  80.736  1.00  7.720          C  
ATOM   6603  O   HIS A 432       7.241   5.735  81.676  1.00  7.360          O  
ATOM   6604  CB  HIS A 432       5.678   8.345  80.928  1.00 11.390          C  
ATOM   6605  CG  HIS A 432       6.190   8.798  79.610  1.00 11.390          C  
ATOM   6606  ND1 HIS A 432       7.470   8.530  79.171  1.00 11.390          N  
ATOM   6607  CD2 HIS A 432       5.585   9.483  78.614  1.00 11.390          C  
ATOM   6608  CE1 HIS A 432       7.631   9.035  77.963  1.00 11.390          C  
ATOM   6609  NE2 HIS A 432       6.503   9.619  77.603  1.00 11.390          N  
ATOM   6610  H   HIS A 432       4.451   7.213  82.879  1.00 10.260          H  
ATOM   6611  HA  HIS A 432       4.613   6.714  80.079  1.00  9.560          H  
ATOM   6612 1HB  HIS A 432       4.831   8.962  81.197  1.00 13.670          H  
ATOM   6613 2HB  HIS A 432       6.448   8.509  81.680  1.00 13.670          H  
ATOM   6614  HD2 HIS A 432       4.559   9.853  78.617  1.00 13.670          H  
ATOM   6615  HE1 HIS A 432       8.540   8.979  77.364  1.00 13.670          H  
ATOM   6616  HE2 HIS A 432       6.336  10.091  76.724  1.00 13.670          H  
ATOM   6617  N   GLY A 433       6.658   5.535  79.508  1.00  7.990          N  
ATOM   6618  CA  GLY A 433       7.780   4.703  79.108  1.00  7.840          C  
ATOM   6619  C   GLY A 433       7.516   3.197  79.232  1.00  7.070          C  
ATOM   6620  O   GLY A 433       8.254   2.395  78.636  1.00  6.510          O  
ATOM   6621  H   GLY A 433       5.990   5.811  78.804  1.00  9.590          H  
ATOM   6622 1HA  GLY A 433       8.046   4.942  78.079  1.00  9.410          H  
ATOM   6623 2HA  GLY A 433       8.642   4.966  79.720  1.00  9.410          H  
ATOM   6624  N   THR A 434       6.448   2.800  79.945  1.00  7.170          N  
ATOM   6625  CA  THR A 434       6.138   1.382  80.127  1.00  6.770          C  
ATOM   6626  C   THR A 434       4.746   0.969  79.642  1.00  6.270          C  
ATOM   6627  O   THR A 434       4.459  -0.233  79.589  1.00  5.960          O  
ATOM   6628  CB  THR A 434       6.340   0.931  81.594  1.00  9.640          C  
ATOM   6629  OG1 THR A 434       5.483   1.668  82.465  1.00  9.640          O  
ATOM   6630  CG2 THR A 434       7.782   1.166  82.003  1.00  9.640          C  
ATOM   6631  H   THR A 434       5.848   3.481  80.421  1.00  8.600          H  
ATOM   6632  HA  THR A 434       6.851   0.810  79.538  1.00  8.120          H  
ATOM   6633  HB  THR A 434       6.107  -0.133  81.678  1.00 11.570          H  
ATOM   6634  HG1 THR A 434       5.437   1.219  83.314  1.00 11.570          H  
ATOM   6635 1HG2 THR A 434       7.927   0.831  83.029  1.00 11.570          H  
ATOM   6636 2HG2 THR A 434       8.434   0.604  81.342  1.00 11.570          H  
ATOM   6637 3HG2 THR A 434       8.020   2.224  81.931  1.00 11.570          H  
ATOM   6638  N   MET A 435       3.905   1.932  79.226  1.00  6.430          N  
ATOM   6639  CA  MET A 435       2.511   1.649  78.847  1.00  6.320          C  
ATOM   6640  C   MET A 435       2.356   0.596  77.758  1.00  6.420          C  
ATOM   6641  O   MET A 435       1.403  -0.187  77.778  1.00  7.120          O  
ATOM   6642  CB  MET A 435       1.787   2.941  78.465  1.00  8.890          C  
ATOM   6643  CG  MET A 435       1.447   3.812  79.670  1.00  8.890          C  
ATOM   6644  SD  MET A 435       0.428   5.246  79.309  1.00  8.890          S  
ATOM   6645  CE  MET A 435       1.679   6.436  78.837  1.00  8.890          C  
ATOM   6646  H   MET A 435       4.214   2.895  79.259  1.00  7.720          H  
ATOM   6647  HA  MET A 435       2.011   1.273  79.730  1.00  7.580          H  
ATOM   6648 1HB  MET A 435       2.404   3.516  77.780  1.00 10.670          H  
ATOM   6649 2HB  MET A 435       0.858   2.697  77.946  1.00 10.670          H  
ATOM   6650 1HG  MET A 435       0.934   3.206  80.414  1.00 10.670          H  
ATOM   6651 2HG  MET A 435       2.361   4.161  80.103  1.00 10.670          H  
ATOM   6652 1HE  MET A 435       1.205   7.383  78.586  1.00 10.670          H  
ATOM   6653 2HE  MET A 435       2.352   6.589  79.678  1.00 10.670          H  
ATOM   6654 3HE  MET A 435       2.238   6.070  77.979  1.00 10.670          H  
ATOM   6655  N   ASP A 436       3.318   0.503  76.841  1.00  5.770          N  
ATOM   6656  CA  ASP A 436       3.244  -0.495  75.780  1.00  5.910          C  
ATOM   6657  C   ASP A 436       3.179  -1.924  76.331  1.00  6.100          C  
ATOM   6658  O   ASP A 436       2.658  -2.816  75.659  1.00  6.770          O  
ATOM   6659  CB  ASP A 436       4.448  -0.394  74.843  1.00  8.220          C  
ATOM   6660  CG  ASP A 436       4.436   0.826  73.919  1.00  8.220          C  
ATOM   6661  OD1 ASP A 436       3.428   1.475  73.795  1.00  8.220          O  
ATOM   6662  OD2 ASP A 436       5.467   1.100  73.347  1.00  8.220          O  
ATOM   6663  H   ASP A 436       4.085   1.160  76.840  1.00  6.920          H  
ATOM   6664  HA  ASP A 436       2.338  -0.314  75.202  1.00  7.090          H  
ATOM   6665 1HB  ASP A 436       5.357  -0.373  75.441  1.00  9.860          H  
ATOM   6666 2HB  ASP A 436       4.498  -1.301  74.227  1.00  9.860          H  
ATOM   6667  N   THR A 437       3.714  -2.142  77.545  1.00  5.580          N  
ATOM   6668  CA  THR A 437       3.736  -3.465  78.147  1.00  5.790          C  
ATOM   6669  C   THR A 437       2.679  -3.536  79.262  1.00  6.620          C  
ATOM   6670  O   THR A 437       2.008  -4.555  79.456  1.00  7.210          O  
ATOM   6671  CB  THR A 437       5.120  -3.760  78.777  1.00  8.020          C  
ATOM   6672  OG1 THR A 437       6.165  -3.516  77.823  1.00  8.020          O  
ATOM   6673  CG2 THR A 437       5.201  -5.204  79.203  1.00  8.020          C  
ATOM   6674  H   THR A 437       4.114  -1.372  78.077  1.00  6.700          H  
ATOM   6675  HA  THR A 437       3.510  -4.215  77.387  1.00  6.950          H  
ATOM   6676  HB  THR A 437       5.265  -3.113  79.644  1.00  9.630          H  
ATOM   6677  HG1 THR A 437       5.965  -4.003  76.992  1.00  9.630          H  
ATOM   6678 1HG2 THR A 437       6.174  -5.405  79.643  1.00  9.630          H  
ATOM   6679 2HG2 THR A 437       4.430  -5.430  79.920  1.00  9.630          H  
ATOM   6680 3HG2 THR A 437       5.065  -5.825  78.324  1.00  9.630          H  
ATOM   6681  N   GLU A 438       2.456  -2.418  79.962  1.00  6.870          N  
ATOM   6682  CA  GLU A 438       1.516  -2.399  81.094  1.00  7.730          C  
ATOM   6683  C   GLU A 438       0.100  -2.712  80.617  1.00  8.960          C  
ATOM   6684  O   GLU A 438      -0.699  -3.297  81.346  1.00  9.530          O  
ATOM   6685  CB  GLU A 438       1.526  -1.045  81.804  1.00 10.480          C  
ATOM   6686  CG  GLU A 438       2.836  -0.717  82.499  1.00 10.480          C  
ATOM   6687  CD  GLU A 438       3.186  -1.578  83.685  1.00 10.480          C  
ATOM   6688  OE1 GLU A 438       2.494  -1.583  84.689  1.00 10.480          O  
ATOM   6689  OE2 GLU A 438       4.166  -2.270  83.555  1.00 10.480          O  
ATOM   6690  H   GLU A 438       3.011  -1.588  79.752  1.00  8.240          H  
ATOM   6691  HA  GLU A 438       1.815  -3.165  81.808  1.00  9.280          H  
ATOM   6692 1HB  GLU A 438       1.301  -0.270  81.098  1.00 12.570          H  
ATOM   6693 2HB  GLU A 438       0.742  -1.029  82.558  1.00 12.570          H  
ATOM   6694 1HG  GLU A 438       3.621  -0.861  81.781  1.00 12.570          H  
ATOM   6695 2HG  GLU A 438       2.841   0.324  82.762  1.00 12.570          H  
ATOM   6696  N   SER A 439      -0.211  -2.313  79.376  1.00  9.490          N  
ATOM   6697  CA  SER A 439      -1.507  -2.537  78.745  1.00 10.670          C  
ATOM   6698  C   SER A 439      -1.718  -4.002  78.334  1.00 10.510          C  
ATOM   6699  O   SER A 439      -2.823  -4.382  77.935  1.00 10.690          O  
ATOM   6700  CB  SER A 439      -1.629  -1.669  77.512  1.00 14.470          C  
ATOM   6701  OG  SER A 439      -0.773  -2.125  76.502  1.00 14.470          O  
ATOM   6702  H   SER A 439       0.471  -1.769  78.836  1.00 11.390          H  
ATOM   6703  HA  SER A 439      -2.285  -2.262  79.457  1.00 12.800          H  
ATOM   6704 1HB  SER A 439      -2.657  -1.672  77.156  1.00 17.360          H  
ATOM   6705 2HB  SER A 439      -1.369  -0.643  77.770  1.00 17.360          H  
ATOM   6706  HG  SER A 439      -0.730  -1.422  75.851  1.00 17.360          H  
ATOM   6707  N   LYS A 440      -0.655  -4.813  78.390  1.00  9.720          N  
ATOM   6708  CA  LYS A 440      -0.692  -6.221  78.022  1.00  9.830          C  
ATOM   6709  C   LYS A 440      -0.683  -7.098  79.278  1.00  9.210          C  
ATOM   6710  O   LYS A 440      -1.367  -8.121  79.327  1.00  9.400          O  
ATOM   6711  CB  LYS A 440       0.493  -6.542  77.117  1.00 13.720          C  
ATOM   6712  CG  LYS A 440       0.423  -5.847  75.761  1.00 13.720          C  
ATOM   6713  CD  LYS A 440       1.647  -6.150  74.909  1.00 13.720          C  
ATOM   6714  CE  LYS A 440       1.535  -5.492  73.539  1.00 13.720          C  
ATOM   6715  NZ  LYS A 440       2.753  -5.697  72.711  1.00 13.720          N  
ATOM   6716  H   LYS A 440       0.226  -4.445  78.733  1.00 11.660          H  
ATOM   6717  HA  LYS A 440      -1.616  -6.417  77.481  1.00 11.800          H  
ATOM   6718 1HB  LYS A 440       1.424  -6.240  77.604  1.00 16.460          H  
ATOM   6719 2HB  LYS A 440       0.553  -7.619  76.953  1.00 16.460          H  
ATOM   6720 1HG  LYS A 440      -0.478  -6.156  75.238  1.00 16.460          H  
ATOM   6721 2HG  LYS A 440       0.378  -4.766  75.924  1.00 16.460          H  
ATOM   6722 1HD  LYS A 440       2.543  -5.759  75.412  1.00 16.460          H  
ATOM   6723 2HD  LYS A 440       1.769  -7.228  74.792  1.00 16.460          H  
ATOM   6724 1HE  LYS A 440       0.684  -5.925  73.020  1.00 16.460          H  
ATOM   6725 2HE  LYS A 440       1.368  -4.421  73.664  1.00 16.460          H  
ATOM   6726 1HZ  LYS A 440       2.628  -5.260  71.818  1.00 16.460          H  
ATOM   6727 2HZ  LYS A 440       3.587  -5.268  73.167  1.00 16.460          H  
ATOM   6728 3HZ  LYS A 440       2.919  -6.702  72.580  1.00 16.460          H  
ATOM   6729  N   LYS A 441       0.058  -6.675  80.307  1.00  8.530          N  
ATOM   6730  CA  LYS A 441       0.167  -7.427  81.560  1.00  7.980          C  
ATOM   6731  C   LYS A 441      -1.210  -7.651  82.161  1.00  8.730          C  
ATOM   6732  O   LYS A 441      -2.065  -6.763  82.133  1.00  8.910          O  
ATOM   6733  CB  LYS A 441       1.031  -6.691  82.591  1.00 11.390          C  
ATOM   6734  CG  LYS A 441       2.529  -6.608  82.299  1.00 11.390          C  
ATOM   6735  CD  LYS A 441       3.242  -5.838  83.426  1.00 11.390          C  
ATOM   6736  CE  LYS A 441       4.756  -5.685  83.194  1.00 11.390          C  
ATOM   6737  NZ  LYS A 441       5.377  -4.771  84.223  1.00 11.390          N  
ATOM   6738  H   LYS A 441       0.617  -5.833  80.180  1.00 10.240          H  
ATOM   6739  HA  LYS A 441       0.613  -8.399  81.348  1.00  9.580          H  
ATOM   6740 1HB  LYS A 441       0.664  -5.665  82.687  1.00 13.670          H  
ATOM   6741 2HB  LYS A 441       0.904  -7.171  83.562  1.00 13.670          H  
ATOM   6742 1HG  LYS A 441       2.937  -7.614  82.222  1.00 13.670          H  
ATOM   6743 2HG  LYS A 441       2.680  -6.103  81.354  1.00 13.670          H  
ATOM   6744 1HD  LYS A 441       2.805  -4.840  83.519  1.00 13.670          H  
ATOM   6745 2HD  LYS A 441       3.090  -6.368  84.367  1.00 13.670          H  
ATOM   6746 1HE  LYS A 441       5.234  -6.664  83.247  1.00 13.670          H  
ATOM   6747 2HE  LYS A 441       4.927  -5.260  82.212  1.00 13.670          H  
ATOM   6748 1HZ  LYS A 441       6.392  -4.634  84.067  1.00 13.670          H  
ATOM   6749 2HZ  LYS A 441       4.920  -3.847  84.137  1.00 13.670          H  
ATOM   6750 3HZ  LYS A 441       5.238  -5.128  85.147  1.00 13.670          H  
ATOM   6751  N   ASP A 442      -1.441  -8.836  82.714  1.00  9.240          N  
ATOM   6752  CA  ASP A 442      -2.759  -9.062  83.301  1.00 10.140          C  
ATOM   6753  C   ASP A 442      -2.893  -8.020  84.422  1.00 10.200          C  
ATOM   6754  O   ASP A 442      -1.894  -7.751  85.119  1.00 10.170          O  
ATOM   6755  CB  ASP A 442      -2.975 -10.522  83.765  1.00 13.840          C  
ATOM   6756  CG  ASP A 442      -3.130 -11.519  82.598  1.00 13.840          C  
ATOM   6757  OD1 ASP A 442      -3.435 -11.108  81.487  1.00 13.840          O  
ATOM   6758  OD2 ASP A 442      -2.921 -12.679  82.818  1.00 13.840          O  
ATOM   6759  H   ASP A 442      -0.678  -9.517  82.739  1.00 11.090          H  
ATOM   6760  HA  ASP A 442      -3.487  -8.865  82.523  1.00 12.170          H  
ATOM   6761 1HB  ASP A 442      -2.223 -10.836  84.398  1.00 16.600          H  
ATOM   6762 2HB  ASP A 442      -3.864 -10.601  84.346  1.00 16.600          H  
ATOM   6763  N   PRO A 443      -4.127  -7.567  84.762  1.00 10.500          N  
ATOM   6764  CA  PRO A 443      -4.454  -6.479  85.688  1.00 10.530          C  
ATOM   6765  C   PRO A 443      -3.653  -6.363  86.977  1.00 10.880          C  
ATOM   6766  O   PRO A 443      -3.556  -5.262  87.512  1.00 10.870          O  
ATOM   6767  CB  PRO A 443      -5.932  -6.737  85.989  1.00 15.790          C  
ATOM   6768  CG  PRO A 443      -6.468  -7.380  84.736  1.00 15.790          C  
ATOM   6769  CD  PRO A 443      -5.357  -8.247  84.225  1.00 15.790          C  
ATOM   6770  HA  PRO A 443      -4.360  -5.534  85.126  1.00 12.640          H  
ATOM   6771 1HB  PRO A 443      -6.024  -7.384  86.878  1.00 18.950          H  
ATOM   6772 2HB  PRO A 443      -6.434  -5.790  86.234  1.00 18.950          H  
ATOM   6773 1HG  PRO A 443      -7.381  -7.953  84.964  1.00 18.950          H  
ATOM   6774 2HG  PRO A 443      -6.758  -6.602  84.011  1.00 18.950          H  
ATOM   6775 1HD  PRO A 443      -5.492  -9.242  84.637  1.00 18.950          H  
ATOM   6776 2HD  PRO A 443      -5.403  -8.230  83.130  1.00 18.950          H  
ATOM   6777  N   GLU A 444      -3.077  -7.447  87.500  1.00 11.350          N  
ATOM   6778  CA  GLU A 444      -2.337  -7.281  88.737  1.00 11.960          C  
ATOM   6779  C   GLU A 444      -0.841  -7.535  88.529  1.00 11.520          C  
ATOM   6780  O   GLU A 444      -0.174  -8.136  89.372  1.00 11.840          O  
ATOM   6781  CB  GLU A 444      -2.889  -8.225  89.812  1.00 16.500          C  
ATOM   6782  CG  GLU A 444      -4.350  -7.957  90.193  1.00 16.500          C  
ATOM   6783  CD  GLU A 444      -4.867  -8.859  91.306  1.00 16.500          C  
ATOM   6784  OE1 GLU A 444      -4.139  -9.720  91.740  1.00 16.500          O  
ATOM   6785  OE2 GLU A 444      -5.990  -8.675  91.715  1.00 16.500          O  
ATOM   6786  H   GLU A 444      -3.148  -8.360  87.075  1.00 13.620          H  
ATOM   6787  HA  GLU A 444      -2.453  -6.259  89.091  1.00 14.350          H  
ATOM   6788 1HB  GLU A 444      -2.812  -9.254  89.464  1.00 19.800          H  
ATOM   6789 2HB  GLU A 444      -2.287  -8.138  90.718  1.00 19.800          H  
ATOM   6790 1HG  GLU A 444      -4.443  -6.918  90.508  1.00 19.800          H  
ATOM   6791 2HG  GLU A 444      -4.970  -8.092  89.309  1.00 19.800          H  
ATOM   6792  N   GLY A 445      -0.308  -6.926  87.458  1.00 11.040          N  
ATOM   6793  CA  GLY A 445       1.128  -6.892  87.161  1.00 10.830          C  
ATOM   6794  C   GLY A 445       1.731  -8.192  86.642  1.00 10.960          C  
ATOM   6795  O   GLY A 445       2.911  -8.464  86.880  1.00 11.070          O  
ATOM   6796  H   GLY A 445      -0.967  -6.538  86.781  1.00 13.250          H  
ATOM   6797 1HA  GLY A 445       1.306  -6.107  86.427  1.00 13.000          H  
ATOM   6798 2HA  GLY A 445       1.659  -6.593  88.062  1.00 13.000          H  
ATOM   6799  N   CYS A 446       0.943  -9.009  85.963  1.00 11.060          N  
ATOM   6800  CA  CYS A 446       1.489 -10.284  85.501  1.00 11.230          C  
ATOM   6801  C   CYS A 446       2.188 -10.216  84.157  1.00 10.900          C  
ATOM   6802  O   CYS A 446       1.561  -9.938  83.133  1.00 11.330          O  
ATOM   6803  CB  CYS A 446       0.397 -11.312  85.355  1.00 15.650          C  
ATOM   6804  SG  CYS A 446       0.940 -12.936  84.835  1.00 15.650          S  
ATOM   6805  H   CYS A 446      -0.018  -8.711  85.769  1.00 13.270          H  
ATOM   6806  HA  CYS A 446       2.204 -10.637  86.246  1.00 13.480          H  
ATOM   6807 1HB  CYS A 446      -0.195 -11.395  86.265  1.00 18.780          H  
ATOM   6808 2HB  CYS A 446      -0.209 -10.962  84.582  1.00 18.780          H  
ATOM   6809  HG  CYS A 446      -0.286 -13.403  84.586  1.00 18.780          H  
ATOM   6810  N   ASP A 447       3.493 -10.507  84.173  1.00 10.160          N  
ATOM   6811  CA  ASP A 447       4.360 -10.549  82.989  1.00  9.740          C  
ATOM   6812  C   ASP A 447       3.881 -11.708  82.105  1.00  9.690          C  
ATOM   6813  O   ASP A 447       3.741 -12.831  82.597  1.00  9.940          O  
ATOM   6814  CB  ASP A 447       5.825 -10.752  83.435  1.00 13.800          C  
ATOM   6815  CG  ASP A 447       6.887 -10.642  82.322  1.00 13.800          C  
ATOM   6816  OD1 ASP A 447       7.293  -9.546  82.017  1.00 13.800          O  
ATOM   6817  OD2 ASP A 447       7.307 -11.673  81.806  1.00 13.800          O  
ATOM   6818  H   ASP A 447       3.908 -10.704  85.074  1.00 12.190          H  
ATOM   6819  HA  ASP A 447       4.267  -9.616  82.432  1.00 11.690          H  
ATOM   6820 1HB  ASP A 447       6.066 -10.015  84.204  1.00 16.560          H  
ATOM   6821 2HB  ASP A 447       5.916 -11.735  83.896  1.00 16.560          H  
ATOM   6822  N   LYS A 448       3.628 -11.462  80.820  1.00  9.480          N  
ATOM   6823  CA  LYS A 448       3.097 -12.527  79.962  1.00  9.650          C  
ATOM   6824  C   LYS A 448       4.008 -12.992  78.830  1.00  8.590          C  
ATOM   6825  O   LYS A 448       4.875 -12.252  78.348  1.00  8.610          O  
ATOM   6826  CB  LYS A 448       1.773 -12.086  79.358  1.00 13.440          C  
ATOM   6827  CG  LYS A 448       0.718 -11.822  80.378  1.00 13.440          C  
ATOM   6828  CD  LYS A 448      -0.588 -11.399  79.763  1.00 13.440          C  
ATOM   6829  CE  LYS A 448      -1.381 -12.569  79.194  1.00 13.440          C  
ATOM   6830  NZ  LYS A 448      -2.753 -12.162  78.908  1.00 13.440          N  
ATOM   6831  H   LYS A 448       3.780 -10.522  80.449  1.00 11.380          H  
ATOM   6832  HA  LYS A 448       2.904 -13.395  80.594  1.00 11.580          H  
ATOM   6833 1HB  LYS A 448       1.923 -11.165  78.788  1.00 16.130          H  
ATOM   6834 2HB  LYS A 448       1.413 -12.846  78.669  1.00 16.130          H  
ATOM   6835 1HG  LYS A 448       0.563 -12.703  81.001  1.00 16.130          H  
ATOM   6836 2HG  LYS A 448       1.051 -11.019  81.017  1.00 16.130          H  
ATOM   6837 1HD  LYS A 448      -1.187 -10.888  80.509  1.00 16.130          H  
ATOM   6838 2HD  LYS A 448      -0.391 -10.691  78.957  1.00 16.130          H  
ATOM   6839 1HE  LYS A 448      -0.924 -12.922  78.271  1.00 16.130          H  
ATOM   6840 2HE  LYS A 448      -1.402 -13.379  79.922  1.00 16.130          H  
ATOM   6841 1HZ  LYS A 448      -3.280 -12.932  78.549  1.00 16.130          H  
ATOM   6842 2HZ  LYS A 448      -3.163 -11.831  79.809  1.00 16.130          H  
ATOM   6843 3HZ  LYS A 448      -2.747 -11.408  78.237  1.00 16.130          H  
ATOM   6844  N   SER A 449       3.723 -14.207  78.335  1.00  7.770          N  
ATOM   6845  CA  SER A 449       4.415 -14.773  77.178  1.00  6.960          C  
ATOM   6846  C   SER A 449       4.174 -13.927  75.933  1.00  7.040          C  
ATOM   6847  O   SER A 449       4.985 -13.940  75.010  1.00  6.870          O  
ATOM   6848  CB  SER A 449       3.946 -16.192  76.939  1.00 10.070          C  
ATOM   6849  OG  SER A 449       2.598 -16.210  76.564  1.00 10.070          O  
ATOM   6850  H   SER A 449       3.008 -14.771  78.777  1.00  9.320          H  
ATOM   6851  HA  SER A 449       5.484 -14.790  77.385  1.00  8.350          H  
ATOM   6852 1HB  SER A 449       4.550 -16.643  76.151  1.00 12.080          H  
ATOM   6853 2HB  SER A 449       4.088 -16.783  77.841  1.00 12.080          H  
ATOM   6854  HG  SER A 449       2.378 -17.132  76.402  1.00 12.080          H  
ATOM   6855  N   ASP A 450       3.088 -13.151  75.956  1.00  7.540          N  
ATOM   6856  CA  ASP A 450       2.698 -12.225  74.906  1.00  8.080          C  
ATOM   6857  C   ASP A 450       3.750 -11.134  74.732  1.00  8.420          C  
ATOM   6858  O   ASP A 450       3.995 -10.670  73.609  1.00  8.580          O  
ATOM   6859  CB  ASP A 450       1.371 -11.531  75.257  1.00 11.100          C  
ATOM   6860  CG  ASP A 450       0.113 -12.423  75.192  1.00 11.100          C  
ATOM   6861  OD1 ASP A 450       0.163 -13.485  74.634  1.00 11.100          O  
ATOM   6862  OD2 ASP A 450      -0.901 -12.001  75.706  1.00 11.100          O  
ATOM   6863  H   ASP A 450       2.483 -13.257  76.754  1.00  9.050          H  
ATOM   6864  HA  ASP A 450       2.594 -12.774  73.970  1.00  9.700          H  
ATOM   6865 1HB  ASP A 450       1.445 -11.107  76.261  1.00 13.320          H  
ATOM   6866 2HB  ASP A 450       1.224 -10.691  74.576  1.00 13.320          H  
ATOM   6867  N   ASP A 451       4.383 -10.721  75.837  1.00  8.690          N  
ATOM   6868  CA  ASP A 451       5.361  -9.655  75.790  1.00  9.130          C  
ATOM   6869  C   ASP A 451       6.640 -10.236  75.248  1.00  8.390          C  
ATOM   6870  O   ASP A 451       7.340  -9.606  74.457  1.00  8.440          O  
ATOM   6871  CB  ASP A 451       5.603  -9.122  77.194  1.00 12.610          C  
ATOM   6872  CG  ASP A 451       4.377  -8.463  77.798  1.00 12.610          C  
ATOM   6873  OD1 ASP A 451       3.509  -8.042  77.084  1.00 12.610          O  
ATOM   6874  OD2 ASP A 451       4.304  -8.428  78.999  1.00 12.610          O  
ATOM   6875  H   ASP A 451       4.197 -11.142  76.749  1.00 10.430          H  
ATOM   6876  HA  ASP A 451       5.009  -8.858  75.135  1.00 10.960          H  
ATOM   6877 1HB  ASP A 451       5.918  -9.939  77.847  1.00 15.130          H  
ATOM   6878 2HB  ASP A 451       6.414  -8.392  77.172  1.00 15.130          H  
ATOM   6879  N   LYS A 452       6.932 -11.465  75.660  1.00  7.800          N  
ATOM   6880  CA  LYS A 452       8.142 -12.135  75.205  1.00  7.270          C  
ATOM   6881  C   LYS A 452       8.045 -12.392  73.700  1.00  6.860          C  
ATOM   6882  O   LYS A 452       9.016 -12.190  72.958  1.00  6.730          O  
ATOM   6883  CB  LYS A 452       8.345 -13.428  75.990  1.00 10.390          C  
ATOM   6884  CG  LYS A 452       8.699 -13.178  77.455  1.00 10.390          C  
ATOM   6885  CD  LYS A 452       8.921 -14.469  78.246  1.00 10.390          C  
ATOM   6886  CE  LYS A 452       9.358 -14.168  79.701  1.00 10.390          C  
ATOM   6887  NZ  LYS A 452       8.284 -13.446  80.477  1.00 10.390          N  
ATOM   6888  H   LYS A 452       6.303 -11.901  76.344  1.00  9.360          H  
ATOM   6889  HA  LYS A 452       8.994 -11.479  75.380  1.00  8.720          H  
ATOM   6890 1HB  LYS A 452       7.440 -14.030  75.943  1.00 12.470          H  
ATOM   6891 2HB  LYS A 452       9.147 -14.008  75.533  1.00 12.470          H  
ATOM   6892 1HG  LYS A 452       9.602 -12.569  77.506  1.00 12.470          H  
ATOM   6893 2HG  LYS A 452       7.881 -12.617  77.912  1.00 12.470          H  
ATOM   6894 1HD  LYS A 452       7.996 -15.045  78.270  1.00 12.470          H  
ATOM   6895 2HD  LYS A 452       9.692 -15.068  77.762  1.00 12.470          H  
ATOM   6896 1HE  LYS A 452       9.585 -15.105  80.204  1.00 12.470          H  
ATOM   6897 2HE  LYS A 452      10.254 -13.547  79.684  1.00 12.470          H  
ATOM   6898 1HZ  LYS A 452       8.584 -13.255  81.431  1.00 12.470          H  
ATOM   6899 2HZ  LYS A 452       8.066 -12.559  80.028  1.00 12.470          H  
ATOM   6900 3HZ  LYS A 452       7.446 -13.993  80.523  1.00 12.470          H  
ATOM   6901  N   ASN A 453       6.849 -12.788  73.244  1.00  6.850          N  
ATOM   6902  CA  ASN A 453       6.607 -13.036  71.838  1.00  6.940          C  
ATOM   6903  C   ASN A 453       6.709 -11.746  71.035  1.00  7.550          C  
ATOM   6904  O   ASN A 453       7.248 -11.762  69.928  1.00  7.700          O  
ATOM   6905  CB  ASN A 453       5.262 -13.699  71.647  1.00  9.680          C  
ATOM   6906  CG  ASN A 453       5.276 -15.138  72.092  1.00  9.680          C  
ATOM   6907  OD1 ASN A 453       6.331 -15.785  72.136  1.00  9.680          O  
ATOM   6908  ND2 ASN A 453       4.130 -15.660  72.430  1.00  9.680          N  
ATOM   6909  H   ASN A 453       6.102 -12.978  73.914  1.00  8.220          H  
ATOM   6910  HA  ASN A 453       7.381 -13.710  71.469  1.00  8.330          H  
ATOM   6911 1HB  ASN A 453       4.509 -13.160  72.225  1.00 11.620          H  
ATOM   6912 2HB  ASN A 453       4.973 -13.651  70.599  1.00 11.620          H  
ATOM   6913 1HD2 ASN A 453       4.088 -16.608  72.739  1.00 11.620          H  
ATOM   6914 2HD2 ASN A 453       3.293 -15.118  72.395  1.00 11.620          H  
ATOM   6915  N   THR A 454       6.237 -10.621  71.603  1.00  8.090          N  
ATOM   6916  CA  THR A 454       6.326  -9.319  70.945  1.00  8.870          C  
ATOM   6917  C   THR A 454       7.781  -8.949  70.703  1.00  8.620          C  
ATOM   6918  O   THR A 454       8.156  -8.543  69.596  1.00  8.920          O  
ATOM   6919  CB  THR A 454       5.668  -8.198  71.788  1.00 12.110          C  
ATOM   6920  OG1 THR A 454       4.242  -8.448  71.949  1.00 12.110          O  
ATOM   6921  CG2 THR A 454       5.879  -6.871  71.097  1.00 12.110          C  
ATOM   6922  H   THR A 454       5.735 -10.687  72.489  1.00  9.710          H  
ATOM   6923  HA  THR A 454       5.819  -9.379  69.983  1.00 10.640          H  
ATOM   6924  HB  THR A 454       6.128  -8.156  72.770  1.00 14.530          H  
ATOM   6925  HG1 THR A 454       4.113  -9.233  72.543  1.00 14.530          H  
ATOM   6926 1HG2 THR A 454       5.428  -6.084  71.677  1.00 14.530          H  
ATOM   6927 2HG2 THR A 454       6.941  -6.653  70.988  1.00 14.530          H  
ATOM   6928 3HG2 THR A 454       5.418  -6.916  70.130  1.00 14.530          H  
ATOM   6929  N   VAL A 455       8.605  -9.141  71.733  1.00  8.180          N  
ATOM   6930  CA  VAL A 455      10.020  -8.825  71.675  1.00  7.990          C  
ATOM   6931  C   VAL A 455      10.722  -9.621  70.586  1.00  7.400          C  
ATOM   6932  O   VAL A 455      11.453  -9.054  69.750  1.00  7.530          O  
ATOM   6933  CB  VAL A 455      10.614  -9.113  73.079  1.00 11.260          C  
ATOM   6934  CG1 VAL A 455      12.102  -9.094  73.108  1.00 11.260          C  
ATOM   6935  CG2 VAL A 455      10.124  -8.023  74.031  1.00 11.260          C  
ATOM   6936  H   VAL A 455       8.199  -9.469  72.615  1.00  9.820          H  
ATOM   6937  HA  VAL A 455      10.127  -7.775  71.460  1.00  9.590          H  
ATOM   6938  HB  VAL A 455      10.276 -10.088  73.404  1.00 13.510          H  
ATOM   6939 1HG1 VAL A 455      12.431  -9.302  74.111  1.00 13.510          H  
ATOM   6940 2HG1 VAL A 455      12.505  -9.852  72.438  1.00 13.510          H  
ATOM   6941 3HG1 VAL A 455      12.435  -8.140  72.825  1.00 13.510          H  
ATOM   6942 1HG2 VAL A 455      10.502  -8.215  75.034  1.00 13.510          H  
ATOM   6943 2HG2 VAL A 455      10.486  -7.061  73.686  1.00 13.510          H  
ATOM   6944 3HG2 VAL A 455       9.048  -8.001  74.053  1.00 13.510          H  
ATOM   6945  N   ASN A 456      10.484 -10.924  70.549  1.00  6.930          N  
ATOM   6946  CA  ASN A 456      11.146 -11.718  69.544  1.00  6.700          C  
ATOM   6947  C   ASN A 456      10.585 -11.493  68.143  1.00  7.420          C  
ATOM   6948  O   ASN A 456      11.350 -11.475  67.173  1.00  7.600          O  
ATOM   6949  CB  ASN A 456      11.186 -13.141  69.994  1.00  9.470          C  
ATOM   6950  CG  ASN A 456      12.194 -13.284  71.142  1.00  9.470          C  
ATOM   6951  OD1 ASN A 456      13.168 -12.495  71.311  1.00  9.470          O  
ATOM   6952  ND2 ASN A 456      11.964 -14.281  71.954  1.00  9.470          N  
ATOM   6953  H   ASN A 456       9.876 -11.359  71.257  1.00  8.320          H  
ATOM   6954  HA  ASN A 456      12.170 -11.396  69.487  1.00  8.040          H  
ATOM   6955 1HB  ASN A 456      10.192 -13.440  70.345  1.00 11.370          H  
ATOM   6956 2HB  ASN A 456      11.466 -13.794  69.169  1.00 11.370          H  
ATOM   6957 1HD2 ASN A 456      12.572 -14.440  72.733  1.00 11.370          H  
ATOM   6958 2HD2 ASN A 456      11.179 -14.883  71.803  1.00 11.370          H  
ATOM   6959  N   LEU A 457       9.276 -11.247  68.022  1.00  8.000          N  
ATOM   6960  CA  LEU A 457       8.704 -10.980  66.717  1.00  8.950          C  
ATOM   6961  C   LEU A 457       9.306  -9.771  66.081  1.00  9.360          C  
ATOM   6962  O   LEU A 457       9.779  -9.830  64.944  1.00  9.760          O  
ATOM   6963  CB  LEU A 457       7.197 -10.704  66.813  1.00 12.150          C  
ATOM   6964  CG  LEU A 457       6.483 -10.231  65.485  1.00 12.150          C  
ATOM   6965  CD1 LEU A 457       6.569 -11.303  64.409  1.00 12.150          C  
ATOM   6966  CD2 LEU A 457       5.049  -9.864  65.815  1.00 12.150          C  
ATOM   6967  H   LEU A 457       8.653 -11.284  68.831  1.00  9.600          H  
ATOM   6968  HA  LEU A 457       8.893 -11.845  66.085  1.00 10.740          H  
ATOM   6969 1HB  LEU A 457       6.704 -11.610  67.162  1.00 14.580          H  
ATOM   6970 2HB  LEU A 457       7.042  -9.930  67.565  1.00 14.580          H  
ATOM   6971  HG  LEU A 457       6.980  -9.339  65.099  1.00 14.580          H  
ATOM   6972 1HD1 LEU A 457       6.075 -10.945  63.506  1.00 14.580          H  
ATOM   6973 2HD1 LEU A 457       7.611 -11.522  64.176  1.00 14.580          H  
ATOM   6974 3HD1 LEU A 457       6.078 -12.210  64.757  1.00 14.580          H  
ATOM   6975 1HD2 LEU A 457       4.547  -9.508  64.916  1.00 14.580          H  
ATOM   6976 2HD2 LEU A 457       4.526 -10.737  66.204  1.00 14.580          H  
ATOM   6977 3HD2 LEU A 457       5.048  -9.073  66.570  1.00 14.580          H  
ATOM   6978  N   PHE A 458       9.295  -8.653  66.800  1.00  9.390          N  
ATOM   6979  CA  PHE A 458       9.770  -7.446  66.192  1.00  9.950          C  
ATOM   6980  C   PHE A 458      11.279  -7.439  66.052  1.00  9.360          C  
ATOM   6981  O   PHE A 458      11.809  -6.820  65.134  1.00  9.810          O  
ATOM   6982  CB  PHE A 458       9.193  -6.248  66.896  1.00 13.710          C  
ATOM   6983  CG  PHE A 458       7.698  -6.101  66.623  1.00 13.710          C  
ATOM   6984  CD1 PHE A 458       6.823  -5.983  67.666  1.00 13.710          C  
ATOM   6985  CD2 PHE A 458       7.164  -6.111  65.319  1.00 13.710          C  
ATOM   6986  CE1 PHE A 458       5.466  -5.854  67.440  1.00 13.710          C  
ATOM   6987  CE2 PHE A 458       5.828  -5.988  65.103  1.00 13.710          C  
ATOM   6988  CZ  PHE A 458       4.973  -5.856  66.163  1.00 13.710          C  
ATOM   6989  H   PHE A 458       8.905  -8.646  67.752  1.00 11.270          H  
ATOM   6990  HA  PHE A 458       9.378  -7.427  65.187  1.00 11.940          H  
ATOM   6991 1HB  PHE A 458       9.327  -6.367  67.978  1.00 16.450          H  
ATOM   6992 2HB  PHE A 458       9.701  -5.347  66.582  1.00 16.450          H  
ATOM   6993  HD1 PHE A 458       7.217  -5.985  68.688  1.00 16.450          H  
ATOM   6994  HD2 PHE A 458       7.812  -6.211  64.456  1.00 16.450          H  
ATOM   6995  HE1 PHE A 458       4.781  -5.751  68.277  1.00 16.450          H  
ATOM   6996  HE2 PHE A 458       5.438  -5.995  64.086  1.00 16.450          H  
ATOM   6997  HZ  PHE A 458       3.901  -5.755  65.992  1.00 16.450          H  
ATOM   6998  N   GLY A 459      11.993  -8.170  66.906  1.00  8.400          N  
ATOM   6999  CA  GLY A 459      13.427  -8.291  66.729  1.00  7.830          C  
ATOM   7000  C   GLY A 459      13.673  -8.885  65.336  1.00  8.240          C  
ATOM   7001  O   GLY A 459      14.462  -8.350  64.541  1.00  8.220          O  
ATOM   7002  H   GLY A 459      11.562  -8.638  67.708  1.00 10.080          H  
ATOM   7003 1HA  GLY A 459      13.909  -7.319  66.826  1.00  9.400          H  
ATOM   7004 2HA  GLY A 459      13.826  -8.958  67.490  1.00  9.400          H  
ATOM   7005  N   LYS A 460      12.990 -10.005  65.042  1.00  8.750          N  
ATOM   7006  CA  LYS A 460      13.108 -10.674  63.753  1.00  9.490          C  
ATOM   7007  C   LYS A 460      12.677  -9.779  62.589  1.00 10.410          C  
ATOM   7008  O   LYS A 460      13.322  -9.801  61.536  1.00 10.930          O  
ATOM   7009  CB  LYS A 460      12.297 -11.970  63.751  1.00 12.990          C  
ATOM   7010  CG  LYS A 460      12.896 -13.075  64.620  1.00 12.990          C  
ATOM   7011  CD  LYS A 460      12.027 -14.330  64.620  1.00 12.990          C  
ATOM   7012  CE  LYS A 460      12.626 -15.421  65.509  1.00 12.990          C  
ATOM   7013  NZ  LYS A 460      11.769 -16.644  65.551  1.00 12.990          N  
ATOM   7014  H   LYS A 460      12.373 -10.411  65.758  1.00 10.500          H  
ATOM   7015  HA  LYS A 460      14.155 -10.928  63.600  1.00 11.390          H  
ATOM   7016 1HB  LYS A 460      11.291 -11.764  64.125  1.00 15.590          H  
ATOM   7017 2HB  LYS A 460      12.201 -12.340  62.733  1.00 15.590          H  
ATOM   7018 1HG  LYS A 460      13.888 -13.323  64.245  1.00 15.590          H  
ATOM   7019 2HG  LYS A 460      12.998 -12.712  65.641  1.00 15.590          H  
ATOM   7020 1HD  LYS A 460      11.033 -14.074  64.995  1.00 15.590          H  
ATOM   7021 2HD  LYS A 460      11.929 -14.709  63.603  1.00 15.590          H  
ATOM   7022 1HE  LYS A 460      13.609 -15.691  65.127  1.00 15.590          H  
ATOM   7023 2HE  LYS A 460      12.735 -15.031  66.522  1.00 15.590          H  
ATOM   7024 1HZ  LYS A 460      12.199 -17.337  66.148  1.00 15.590          H  
ATOM   7025 2HZ  LYS A 460      10.858 -16.404  65.916  1.00 15.590          H  
ATOM   7026 3HZ  LYS A 460      11.669 -17.021  64.619  1.00 15.590          H  
ATOM   7027  N   VAL A 461      11.621  -8.974  62.777  1.00 10.700          N  
ATOM   7028  CA  VAL A 461      11.180  -8.068  61.719  1.00 11.740          C  
ATOM   7029  C   VAL A 461      12.264  -7.034  61.431  1.00 11.810          C  
ATOM   7030  O   VAL A 461      12.611  -6.808  60.275  1.00 12.590          O  
ATOM   7031  CB  VAL A 461       9.866  -7.330  62.083  1.00 16.020          C  
ATOM   7032  CG1 VAL A 461       9.548  -6.239  61.025  1.00 16.020          C  
ATOM   7033  CG2 VAL A 461       8.705  -8.327  62.160  1.00 16.020          C  
ATOM   7034  H   VAL A 461      11.101  -9.052  63.656  1.00 12.840          H  
ATOM   7035  HA  VAL A 461      11.007  -8.654  60.816  1.00 14.090          H  
ATOM   7036  HB  VAL A 461       9.997  -6.839  63.038  1.00 19.220          H  
ATOM   7037 1HG1 VAL A 461       8.629  -5.728  61.301  1.00 19.220          H  
ATOM   7038 2HG1 VAL A 461      10.354  -5.500  60.961  1.00 19.220          H  
ATOM   7039 3HG1 VAL A 461       9.420  -6.708  60.049  1.00 19.220          H  
ATOM   7040 1HG2 VAL A 461       7.788  -7.805  62.428  1.00 19.220          H  
ATOM   7041 2HG2 VAL A 461       8.578  -8.809  61.190  1.00 19.220          H  
ATOM   7042 3HG2 VAL A 461       8.909  -9.077  62.895  1.00 19.220          H  
ATOM   7043  N   ILE A 462      12.842  -6.420  62.462  1.00 11.080          N  
ATOM   7044  CA  ILE A 462      13.850  -5.392  62.223  1.00 11.230          C  
ATOM   7045  C   ILE A 462      15.027  -5.947  61.455  1.00 10.920          C  
ATOM   7046  O   ILE A 462      15.483  -5.357  60.475  1.00 11.550          O  
ATOM   7047  CB  ILE A 462      14.362  -4.741  63.526  1.00 15.660          C  
ATOM   7048  CG1 ILE A 462      13.233  -3.920  64.141  1.00 15.660          C  
ATOM   7049  CG2 ILE A 462      15.626  -3.842  63.225  1.00 15.660          C  
ATOM   7050  CD1 ILE A 462      13.468  -3.458  65.566  1.00 15.660          C  
ATOM   7051  H   ILE A 462      12.535  -6.641  63.417  1.00 13.300          H  
ATOM   7052  HA  ILE A 462      13.386  -4.620  61.622  1.00 13.480          H  
ATOM   7053  HB  ILE A 462      14.627  -5.527  64.244  1.00 18.790          H  
ATOM   7054 1HG1 ILE A 462      13.068  -3.041  63.519  1.00 18.790          H  
ATOM   7055 2HG1 ILE A 462      12.329  -4.523  64.132  1.00 18.790          H  
ATOM   7056 1HG2 ILE A 462      15.987  -3.381  64.133  1.00 18.790          H  
ATOM   7057 2HG2 ILE A 462      16.438  -4.442  62.805  1.00 18.790          H  
ATOM   7058 3HG2 ILE A 462      15.364  -3.069  62.524  1.00 18.790          H  
ATOM   7059 1HD1 ILE A 462      12.600  -2.888  65.903  1.00 18.790          H  
ATOM   7060 2HD1 ILE A 462      13.604  -4.326  66.209  1.00 18.790          H  
ATOM   7061 3HD1 ILE A 462      14.339  -2.824  65.625  1.00 18.790          H  
ATOM   7062  N   GLU A 463      15.487  -7.120  61.844  1.00 10.050          N  
ATOM   7063  CA  GLU A 463      16.655  -7.698  61.215  1.00  9.800          C  
ATOM   7064  C   GLU A 463      16.386  -8.336  59.850  1.00 10.800          C  
ATOM   7065  O   GLU A 463      17.289  -8.924  59.252  1.00 11.010          O  
ATOM   7066  CB  GLU A 463      17.302  -8.685  62.182  1.00 13.820          C  
ATOM   7067  CG  GLU A 463      17.857  -7.995  63.446  1.00 13.820          C  
ATOM   7068  CD  GLU A 463      18.969  -7.044  63.098  1.00 13.820          C  
ATOM   7069  OE1 GLU A 463      19.829  -7.446  62.358  1.00 13.820          O  
ATOM   7070  OE2 GLU A 463      18.947  -5.917  63.519  1.00 13.820          O  
ATOM   7071  H   GLU A 463      15.060  -7.592  62.652  1.00 12.060          H  
ATOM   7072  HA  GLU A 463      17.369  -6.892  61.053  1.00 11.760          H  
ATOM   7073 1HB  GLU A 463      16.557  -9.423  62.497  1.00 16.580          H  
ATOM   7074 2HB  GLU A 463      18.113  -9.215  61.689  1.00 16.580          H  
ATOM   7075 1HG  GLU A 463      17.054  -7.438  63.935  1.00 16.580          H  
ATOM   7076 2HG  GLU A 463      18.220  -8.747  64.143  1.00 16.580          H  
ATOM   7077  N   THR A 464      15.162  -8.188  59.326  1.00 11.520          N  
ATOM   7078  CA  THR A 464      14.824  -8.712  58.017  1.00 12.610          C  
ATOM   7079  C   THR A 464      15.205  -7.730  56.898  1.00 13.300          C  
ATOM   7080  O   THR A 464      15.323  -8.131  55.737  1.00 14.090          O  
ATOM   7081  CB  THR A 464      13.313  -9.070  57.957  1.00 17.220          C  
ATOM   7082  OG1 THR A 464      13.041 -10.129  58.895  1.00 17.220          O  
ATOM   7083  CG2 THR A 464      12.881  -9.527  56.559  1.00 17.220          C  
ATOM   7084  H   THR A 464      14.419  -7.704  59.841  1.00 13.820          H  
ATOM   7085  HA  THR A 464      15.388  -9.630  57.864  1.00 15.130          H  
ATOM   7086  HB  THR A 464      12.729  -8.198  58.234  1.00 20.660          H  
ATOM   7087  HG1 THR A 464      13.188  -9.824  59.823  1.00 20.660          H  
ATOM   7088 1HG2 THR A 464      11.822  -9.773  56.584  1.00 20.660          H  
ATOM   7089 2HG2 THR A 464      13.034  -8.743  55.829  1.00 20.660          H  
ATOM   7090 3HG2 THR A 464      13.451 -10.409  56.272  1.00 20.660          H  
ATOM   7091  N   THR A 465      15.424  -6.445  57.216  1.00 13.120          N  
ATOM   7092  CA  THR A 465      15.770  -5.497  56.150  1.00 13.950          C  
ATOM   7093  C   THR A 465      16.533  -4.276  56.632  1.00 13.740          C  
ATOM   7094  O   THR A 465      16.278  -3.749  57.724  1.00 14.120          O  
ATOM   7095  CB  THR A 465      14.523  -5.021  55.367  1.00 19.200          C  
ATOM   7096  OG1 THR A 465      14.952  -4.133  54.304  1.00 19.200          O  
ATOM   7097  CG2 THR A 465      13.538  -4.296  56.281  1.00 19.200          C  
ATOM   7098  H   THR A 465      15.343  -6.114  58.186  1.00 15.740          H  
ATOM   7099  HA  THR A 465      16.419  -6.014  55.441  1.00 16.740          H  
ATOM   7100  HB  THR A 465      14.026  -5.885  54.924  1.00 23.040          H  
ATOM   7101  HG1 THR A 465      15.428  -4.678  53.642  1.00 23.040          H  
ATOM   7102 1HG2 THR A 465      12.673  -3.976  55.707  1.00 23.040          H  
ATOM   7103 2HG2 THR A 465      13.211  -4.969  57.077  1.00 23.040          H  
ATOM   7104 3HG2 THR A 465      13.995  -3.436  56.725  1.00 23.040          H  
ATOM   7105  N   GLU A 466      17.386  -3.751  55.748  1.00 13.300          N  
ATOM   7106  CA  GLU A 466      18.182  -2.557  56.004  1.00 13.270          C  
ATOM   7107  C   GLU A 466      17.311  -1.330  56.244  1.00 13.690          C  
ATOM   7108  O   GLU A 466      17.731  -0.365  56.902  1.00 14.000          O  
ATOM   7109  CB  GLU A 466      19.166  -2.319  54.843  1.00 18.590          C  
ATOM   7110  CG  GLU A 466      18.548  -2.011  53.446  1.00 18.590          C  
ATOM   7111  CD  GLU A 466      18.175  -3.247  52.637  1.00 18.590          C  
ATOM   7112  OE1 GLU A 466      17.927  -4.276  53.234  1.00 18.590          O  
ATOM   7113  OE2 GLU A 466      18.141  -3.163  51.435  1.00 18.590          O  
ATOM   7114  H   GLU A 466      17.520  -4.231  54.854  1.00 15.960          H  
ATOM   7115  HA  GLU A 466      18.776  -2.741  56.890  1.00 15.920          H  
ATOM   7116 1HB  GLU A 466      19.820  -1.486  55.099  1.00 22.310          H  
ATOM   7117 2HB  GLU A 466      19.801  -3.200  54.732  1.00 22.310          H  
ATOM   7118 1HG  GLU A 466      17.668  -1.387  53.553  1.00 22.310          H  
ATOM   7119 2HG  GLU A 466      19.279  -1.438  52.878  1.00 22.310          H  
ATOM   7120  N   GLN A 467      16.065  -1.397  55.758  1.00 13.800          N  
ATOM   7121  CA  GLN A 467      15.104  -0.316  55.910  1.00 14.300          C  
ATOM   7122  C   GLN A 467      14.724  -0.133  57.382  1.00 14.780          C  
ATOM   7123  O   GLN A 467      14.336   0.961  57.779  1.00 15.350          O  
ATOM   7124  CB  GLN A 467      13.860  -0.562  55.062  1.00 19.820          C  
ATOM   7125  CG  GLN A 467      14.096  -0.489  53.549  1.00 19.820          C  
ATOM   7126  CD  GLN A 467      12.848  -0.853  52.751  1.00 19.820          C  
ATOM   7127  OE1 GLN A 467      12.024   0.010  52.373  1.00 19.820          O  
ATOM   7128  NE2 GLN A 467      12.700  -2.152  52.496  1.00 19.820          N  
ATOM   7129  H   GLN A 467      15.802  -2.243  55.245  1.00 16.560          H  
ATOM   7130  HA  GLN A 467      15.572   0.607  55.566  1.00 17.160          H  
ATOM   7131 1HB  GLN A 467      13.434  -1.528  55.301  1.00 23.780          H  
ATOM   7132 2HB  GLN A 467      13.126   0.193  55.311  1.00 23.780          H  
ATOM   7133 1HG  GLN A 467      14.380   0.531  53.294  1.00 23.780          H  
ATOM   7134 2HG  GLN A 467      14.896  -1.176  53.274  1.00 23.780          H  
ATOM   7135 1HE2 GLN A 467      11.904  -2.489  51.979  1.00 23.780          H  
ATOM   7136 2HE2 GLN A 467      13.401  -2.811  52.820  1.00 23.780          H  
ATOM   7137  N   ASP A 468      14.789  -1.214  58.175  1.00 14.620          N  
ATOM   7138  CA  ASP A 468      14.523  -1.181  59.605  1.00 15.050          C  
ATOM   7139  C   ASP A 468      15.816  -1.192  60.419  1.00 14.960          C  
ATOM   7140  O   ASP A 468      15.871  -0.632  61.512  1.00 15.340          O  
ATOM   7141  CB  ASP A 468      13.645  -2.336  60.055  1.00 20.900          C  
ATOM   7142  CG  ASP A 468      12.223  -2.294  59.592  1.00 20.900          C  
ATOM   7143  OD1 ASP A 468      11.561  -1.359  59.956  1.00 20.900          O  
ATOM   7144  OD2 ASP A 468      11.789  -3.178  58.904  1.00 20.900          O  
ATOM   7145  H   ASP A 468      15.091  -2.111  57.796  1.00 17.540          H  
ATOM   7146  HA  ASP A 468      13.997  -0.256  59.832  1.00 18.060          H  
ATOM   7147 1HB  ASP A 468      14.102  -3.272  59.715  1.00 25.080          H  
ATOM   7148 2HB  ASP A 468      13.637  -2.350  61.137  1.00 25.080          H  
ATOM   7149  N   GLN A 469      16.870  -1.846  59.910  1.00 14.490          N  
ATOM   7150  CA  GLN A 469      18.121  -1.923  60.673  1.00 14.380          C  
ATOM   7151  C   GLN A 469      18.849  -0.586  60.881  1.00 14.480          C  
ATOM   7152  O   GLN A 469      19.396  -0.364  61.960  1.00 14.690          O  
ATOM   7153  CB  GLN A 469      19.131  -2.863  60.016  1.00 20.180          C  
ATOM   7154  CG  GLN A 469      18.817  -4.348  60.054  1.00 20.180          C  
ATOM   7155  CD  GLN A 469      19.838  -5.134  59.230  1.00 20.180          C  
ATOM   7156  OE1 GLN A 469      20.138  -4.737  58.094  1.00 20.180          O  
ATOM   7157  NE2 GLN A 469      20.397  -6.210  59.782  1.00 20.180          N  
ATOM   7158  H   GLN A 469      16.782  -2.330  59.014  1.00 17.390          H  
ATOM   7159  HA  GLN A 469      17.878  -2.320  61.659  1.00 17.260          H  
ATOM   7160 1HB  GLN A 469      19.268  -2.563  59.001  1.00 24.210          H  
ATOM   7161 2HB  GLN A 469      20.091  -2.735  60.512  1.00 24.210          H  
ATOM   7162 1HG  GLN A 469      18.860  -4.698  61.088  1.00 24.210          H  
ATOM   7163 2HG  GLN A 469      17.825  -4.520  59.645  1.00 24.210          H  
ATOM   7164 1HE2 GLN A 469      21.075  -6.740  59.276  1.00 24.210          H  
ATOM   7165 2HE2 GLN A 469      20.151  -6.512  60.736  1.00 24.210          H  
ATOM   7166  N   GLU A 470      18.906   0.290  59.858  1.00 14.380          N  
ATOM   7167  CA  GLU A 470      19.645   1.551  60.054  1.00 14.560          C  
ATOM   7168  C   GLU A 470      18.931   2.599  60.966  1.00 15.270          C  
ATOM   7169  O   GLU A 470      19.604   3.268  61.760  1.00 15.590          O  
ATOM   7170  CB  GLU A 470      20.090   2.155  58.698  1.00 20.310          C  
ATOM   7171  CG  GLU A 470      20.889   3.459  58.812  1.00 20.310          C  
ATOM   7172  CD  GLU A 470      22.209   3.283  59.527  1.00 20.310          C  
ATOM   7173  OE1 GLU A 470      22.720   2.190  59.533  1.00 20.310          O  
ATOM   7174  OE2 GLU A 470      22.691   4.240  60.086  1.00 20.310          O  
ATOM   7175  H   GLU A 470      18.476   0.065  58.954  1.00 17.260          H  
ATOM   7176  HA  GLU A 470      20.574   1.288  60.562  1.00 17.470          H  
ATOM   7177 1HB  GLU A 470      20.739   1.435  58.199  1.00 24.370          H  
ATOM   7178 2HB  GLU A 470      19.268   2.321  58.032  1.00 24.370          H  
ATOM   7179 1HG  GLU A 470      21.082   3.835  57.810  1.00 24.370          H  
ATOM   7180 2HG  GLU A 470      20.290   4.207  59.334  1.00 24.370          H  
ATOM   7181  N   PRO A 471      17.602   2.815  60.857  1.00 15.610          N  
ATOM   7182  CA  PRO A 471      16.798   3.690  61.699  1.00 16.400          C  
ATOM   7183  C   PRO A 471      16.780   3.177  63.127  1.00 16.660          C  
ATOM   7184  O   PRO A 471      17.215   2.063  63.395  1.00 16.820          O  
ATOM   7185  CB  PRO A 471      15.409   3.618  61.079  1.00 24.600          C  
ATOM   7186  CG  PRO A 471      15.631   3.202  59.683  1.00 24.600          C  
ATOM   7187  CD  PRO A 471      16.815   2.265  59.739  1.00 24.600          C  
ATOM   7188  HA  PRO A 471      17.192   4.713  61.662  1.00 19.680          H  
ATOM   7189 1HB  PRO A 471      14.795   2.895  61.641  1.00 29.520          H  
ATOM   7190 2HB  PRO A 471      14.926   4.591  61.182  1.00 29.520          H  
ATOM   7191 1HG  PRO A 471      14.725   2.715  59.316  1.00 29.520          H  
ATOM   7192 2HG  PRO A 471      15.805   4.074  59.041  1.00 29.520          H  
ATOM   7193 1HD  PRO A 471      16.461   1.299  59.977  1.00 29.520          H  
ATOM   7194 2HD  PRO A 471      17.307   2.295  58.794  1.00 29.520          H  
ATOM   7195  N   SER A 472      16.367   4.023  64.056  1.00 16.740          N  
ATOM   7196  CA  SER A 472      16.266   3.590  65.446  1.00 17.040          C  
ATOM   7197  C   SER A 472      15.424   2.336  65.551  1.00 17.880          C  
ATOM   7198  O   SER A 472      14.398   2.205  64.882  1.00 18.990          O  
ATOM   7199  CB  SER A 472      15.634   4.654  66.308  1.00 23.740          C  
ATOM   7200  OG  SER A 472      15.402   4.149  67.608  1.00 23.740          O  
ATOM   7201  H   SER A 472      16.044   4.960  63.783  1.00 20.090          H  
ATOM   7202  HA  SER A 472      17.267   3.365  65.820  1.00 20.450          H  
ATOM   7203 1HB  SER A 472      16.291   5.522  66.359  1.00 28.480          H  
ATOM   7204 2HB  SER A 472      14.693   4.980  65.860  1.00 28.480          H  
ATOM   7205  HG  SER A 472      15.073   4.894  68.123  1.00 28.480          H  
ATOM   7206  N   GLU A 473      15.776   1.439  66.473  1.00 17.390          N  
ATOM   7207  CA  GLU A 473      15.036   0.186  66.647  1.00 18.140          C  
ATOM   7208  C   GLU A 473      13.555   0.447  66.934  1.00 19.250          C  
ATOM   7209  O   GLU A 473      12.694  -0.377  66.624  1.00 20.230          O  
ATOM   7210  CB  GLU A 473      15.643  -0.629  67.795  1.00 25.100          C  
ATOM   7211  CG  GLU A 473      17.077  -1.093  67.566  1.00 25.100          C  
ATOM   7212  CD  GLU A 473      18.125  -0.051  67.914  1.00 25.100          C  
ATOM   7213  OE1 GLU A 473      17.758   1.063  68.226  1.00 25.100          O  
ATOM   7214  OE2 GLU A 473      19.286  -0.369  67.864  1.00 25.100          O  
ATOM   7215  H   GLU A 473      16.611   1.604  67.043  1.00 20.870          H  
ATOM   7216  HA  GLU A 473      15.111  -0.385  65.722  1.00 21.770          H  
ATOM   7217 1HB  GLU A 473      15.609  -0.049  68.717  1.00 30.120          H  
ATOM   7218 2HB  GLU A 473      15.045  -1.514  67.949  1.00 30.120          H  
ATOM   7219 1HG  GLU A 473      17.252  -1.971  68.177  1.00 30.120          H  
ATOM   7220 2HG  GLU A 473      17.192  -1.380  66.518  1.00 30.120          H  
ATOM   7221  N   ALA A 474      13.279   1.641  67.458  1.00 19.180          N  
ATOM   7222  CA  ALA A 474      11.974   2.139  67.848  1.00 20.260          C  
ATOM   7223  C   ALA A 474      10.958   2.169  66.705  1.00 21.240          C  
ATOM   7224  O   ALA A 474       9.766   2.336  66.959  1.00 22.410          O  
ATOM   7225  CB  ALA A 474      12.111   3.533  68.414  1.00 27.930          C  
ATOM   7226  H   ALA A 474      14.081   2.248  67.623  1.00 23.020          H  
ATOM   7227  HA  ALA A 474      11.599   1.479  68.618  1.00 24.310          H  
ATOM   7228 1HB  ALA A 474      11.136   3.882  68.747  1.00 33.520          H  
ATOM   7229 2HB  ALA A 474      12.801   3.511  69.255  1.00 33.520          H  
ATOM   7230 3HB  ALA A 474      12.496   4.197  67.642  1.00 33.520          H  
ATOM   7231  N   THR A 475      11.404   2.089  65.446  1.00 20.820          N  
ATOM   7232  CA  THR A 475      10.459   2.140  64.333  1.00 21.770          C  
ATOM   7233  C   THR A 475       9.543   0.912  64.251  1.00 22.660          C  
ATOM   7234  O   THR A 475       8.455   0.993  63.672  1.00 23.810          O  
ATOM   7235  CB  THR A 475      11.177   2.263  62.974  1.00 30.100          C  
ATOM   7236  OG1 THR A 475      12.022   1.118  62.750  1.00 30.100          O  
ATOM   7237  CG2 THR A 475      12.020   3.550  62.947  1.00 30.100          C  
ATOM   7238  H   THR A 475      12.408   1.975  65.260  1.00 24.980          H  
ATOM   7239  HA  THR A 475       9.833   3.020  64.462  1.00 26.120          H  
ATOM   7240  HB  THR A 475      10.431   2.291  62.189  1.00 36.120          H  
ATOM   7241  HG1 THR A 475      12.230   1.049  61.807  1.00 36.120          H  
ATOM   7242 1HG2 THR A 475      12.504   3.637  61.985  1.00 36.120          H  
ATOM   7243 2HG2 THR A 475      11.368   4.404  63.103  1.00 36.120          H  
ATOM   7244 3HG2 THR A 475      12.767   3.535  63.721  1.00 36.120          H  
ATOM   7245  N   VAL A 476       9.952  -0.222  64.833  1.00 22.190          N  
ATOM   7246  CA  VAL A 476       9.138  -1.435  64.784  1.00 23.050          C  
ATOM   7247  C   VAL A 476       8.935  -2.040  66.167  1.00 23.420          C  
ATOM   7248  O   VAL A 476       9.852  -2.629  66.712  1.00 23.500          O  
ATOM   7249  CB  VAL A 476       9.835  -2.479  63.889  1.00 31.930          C  
ATOM   7250  CG1 VAL A 476       9.061  -3.740  63.825  1.00 31.930          C  
ATOM   7251  CG2 VAL A 476      10.017  -1.948  62.490  1.00 31.930          C  
ATOM   7252  H   VAL A 476      10.862  -0.240  65.317  1.00 26.630          H  
ATOM   7253  HA  VAL A 476       8.165  -1.188  64.361  1.00 27.660          H  
ATOM   7254  HB  VAL A 476      10.784  -2.703  64.318  1.00 38.310          H  
ATOM   7255 1HG1 VAL A 476       9.605  -4.440  63.216  1.00 38.310          H  
ATOM   7256 2HG1 VAL A 476       8.958  -4.132  64.804  1.00 38.310          H  
ATOM   7257 3HG1 VAL A 476       8.079  -3.556  63.393  1.00 38.310          H  
ATOM   7258 1HG2 VAL A 476      10.524  -2.699  61.890  1.00 38.310          H  
ATOM   7259 2HG2 VAL A 476       9.052  -1.729  62.051  1.00 38.310          H  
ATOM   7260 3HG2 VAL A 476      10.617  -1.048  62.500  1.00 38.310          H  
ATOM   7261  N   GLY A 477       7.726  -1.951  66.725  1.00 23.670          N  
ATOM   7262  CA  GLY A 477       7.489  -2.509  68.066  1.00 24.040          C  
ATOM   7263  C   GLY A 477       7.964  -1.584  69.192  1.00 24.350          C  
ATOM   7264  O   GLY A 477       7.913  -1.942  70.373  1.00 24.860          O  
ATOM   7265  H   GLY A 477       6.980  -1.481  66.230  1.00 28.400          H  
ATOM   7266 1HA  GLY A 477       6.427  -2.724  68.188  1.00 28.850          H  
ATOM   7267 2HA  GLY A 477       8.015  -3.458  68.152  1.00 28.850          H  
ATOM   7268  N   ASN A 478       8.376  -0.385  68.824  1.00 24.110          N  
ATOM   7269  CA  ASN A 478       8.925   0.605  69.736  1.00 24.380          C  
ATOM   7270  C   ASN A 478      10.075  -0.019  70.531  1.00 24.270          C  
ATOM   7271  O   ASN A 478      11.037  -0.527  69.960  1.00 24.130          O  
ATOM   7272  CB  ASN A 478       7.858   1.197  70.653  1.00 34.020          C  
ATOM   7273  CG  ASN A 478       6.763   1.947  69.912  1.00 34.020          C  
ATOM   7274  OD1 ASN A 478       6.926   2.393  68.765  1.00 34.020          O  
ATOM   7275  ND2 ASN A 478       5.643   2.122  70.574  1.00 34.020          N  
ATOM   7276  H   ASN A 478       8.348  -0.175  67.834  1.00 28.930          H  
ATOM   7277  HA  ASN A 478       9.336   1.423  69.156  1.00 29.260          H  
ATOM   7278 1HB  ASN A 478       7.387   0.411  71.249  1.00 40.830          H  
ATOM   7279 2HB  ASN A 478       8.325   1.896  71.344  1.00 40.830          H  
ATOM   7280 1HD2 ASN A 478       4.882   2.617  70.158  1.00 40.830          H  
ATOM   7281 2HD2 ASN A 478       5.544   1.765  71.535  1.00 40.830          H  
ATOM   7282  N   GLY A 479       9.990  -0.022  71.856  1.00 24.340          N  
ATOM   7283  CA  GLY A 479      11.077  -0.586  72.639  1.00 24.250          C  
ATOM   7284  C   GLY A 479      10.922  -2.078  72.928  1.00 24.060          C  
ATOM   7285  O   GLY A 479      11.813  -2.682  73.532  1.00 24.100          O  
ATOM   7286  H   GLY A 479       9.181   0.362  72.320  1.00 29.210          H  
ATOM   7287 1HA  GLY A 479      12.016  -0.423  72.109  1.00 29.100          H  
ATOM   7288 2HA  GLY A 479      11.154  -0.043  73.576  1.00 29.100          H  
ATOM   7289  N   GLU A 480       9.817  -2.691  72.493  1.00 23.910          N  
ATOM   7290  CA  GLU A 480       9.600  -4.107  72.775  1.00 23.850          C  
ATOM   7291  C   GLU A 480      10.163  -4.942  71.656  1.00 23.360          C  
ATOM   7292  O   GLU A 480       9.414  -5.560  70.900  1.00 23.990          O  
ATOM   7293  CB  GLU A 480       8.113  -4.450  72.955  1.00 33.410          C  
ATOM   7294  CG  GLU A 480       7.403  -3.794  74.148  1.00 33.410          C  
ATOM   7295  CD  GLU A 480       5.967  -4.312  74.320  1.00 33.410          C  
ATOM   7296  OE1 GLU A 480       5.224  -4.332  73.361  1.00 33.410          O  
ATOM   7297  OE2 GLU A 480       5.611  -4.653  75.418  1.00 33.410          O  
ATOM   7298  H   GLU A 480       9.128  -2.184  71.929  1.00 28.690          H  
ATOM   7299  HA  GLU A 480      10.126  -4.367  73.690  1.00 28.620          H  
ATOM   7300 1HB  GLU A 480       7.572  -4.163  72.052  1.00 40.100          H  
ATOM   7301 2HB  GLU A 480       8.011  -5.532  73.063  1.00 40.100          H  
ATOM   7302 1HG  GLU A 480       7.967  -3.997  75.059  1.00 40.100          H  
ATOM   7303 2HG  GLU A 480       7.380  -2.717  73.996  1.00 40.100          H  
ATOM   7304  N   VAL A 481      11.479  -4.924  71.531  1.00 22.320          N  
ATOM   7305  CA  VAL A 481      12.153  -5.672  70.487  1.00 21.860          C  
ATOM   7306  C   VAL A 481      13.330  -6.432  71.093  1.00 21.520          C  
ATOM   7307  O   VAL A 481      13.983  -5.934  72.018  1.00 21.130          O  
ATOM   7308  CB  VAL A 481      12.627  -4.697  69.379  1.00 30.790          C  
ATOM   7309  CG1 VAL A 481      11.455  -3.961  68.806  1.00 30.790          C  
ATOM   7310  CG2 VAL A 481      13.588  -3.696  69.904  1.00 30.790          C  
ATOM   7311  H   VAL A 481      11.982  -4.356  72.221  1.00 26.780          H  
ATOM   7312  HA  VAL A 481      11.456  -6.388  70.046  1.00 26.230          H  
ATOM   7313  HB  VAL A 481      13.084  -5.273  68.578  1.00 36.950          H  
ATOM   7314 1HG1 VAL A 481      11.795  -3.302  68.021  1.00 36.950          H  
ATOM   7315 2HG1 VAL A 481      10.759  -4.645  68.419  1.00 36.950          H  
ATOM   7316 3HG1 VAL A 481      10.967  -3.356  69.567  1.00 36.950          H  
ATOM   7317 1HG2 VAL A 481      13.879  -3.041  69.099  1.00 36.950          H  
ATOM   7318 2HG2 VAL A 481      13.109  -3.108  70.689  1.00 36.950          H  
ATOM   7319 3HG2 VAL A 481      14.445  -4.182  70.290  1.00 36.950          H  
ATOM   7320  N   THR A 482      13.716  -7.557  70.487  1.00 21.720          N  
ATOM   7321  CA  THR A 482      14.877  -8.333  70.960  1.00 21.430          C  
ATOM   7322  C   THR A 482      16.094  -7.459  71.157  1.00 20.450          C  
ATOM   7323  O   THR A 482      16.844  -7.608  72.122  1.00 20.420          O  
ATOM   7324  CB  THR A 482      15.295  -9.442  69.973  1.00 30.120          C  
ATOM   7325  OG1 THR A 482      14.211 -10.330  69.734  1.00 30.120          O  
ATOM   7326  CG2 THR A 482      16.489 -10.240  70.485  1.00 30.120          C  
ATOM   7327  H   THR A 482      13.093  -7.962  69.784  1.00 26.060          H  
ATOM   7328  HA  THR A 482      14.634  -8.792  71.915  1.00 25.720          H  
ATOM   7329  HB  THR A 482      15.577  -8.983  69.030  1.00 36.140          H  
ATOM   7330  HG1 THR A 482      14.000 -10.882  70.522  1.00 36.140          H  
ATOM   7331 1HG2 THR A 482      16.749 -11.001  69.752  1.00 36.140          H  
ATOM   7332 2HG2 THR A 482      17.349  -9.591  70.638  1.00 36.140          H  
ATOM   7333 3HG2 THR A 482      16.225 -10.718  71.428  1.00 36.140          H  
ATOM   7334  N   LEU A 483      16.327  -6.559  70.225  1.00 19.860          N  
ATOM   7335  CA  LEU A 483      17.522  -5.741  70.234  1.00 18.790          C  
ATOM   7336  C   LEU A 483      17.677  -4.864  71.481  1.00 18.350          C  
ATOM   7337  O   LEU A 483      18.795  -4.710  71.994  1.00 17.510          O  
ATOM   7338  CB  LEU A 483      17.474  -4.847  68.991  1.00 26.730          C  
ATOM   7339  CG  LEU A 483      17.581  -5.578  67.614  1.00 26.730          C  
ATOM   7340  CD1 LEU A 483      17.290  -4.583  66.512  1.00 26.730          C  
ATOM   7341  CD2 LEU A 483      18.971  -6.181  67.422  1.00 26.730          C  
ATOM   7342  H   LEU A 483      15.672  -6.484  69.460  1.00 23.830          H  
ATOM   7343  HA  LEU A 483      18.382  -6.402  70.196  1.00 22.550          H  
ATOM   7344 1HB  LEU A 483      16.541  -4.292  69.002  1.00 32.080          H  
ATOM   7345 2HB  LEU A 483      18.294  -4.128  69.053  1.00 32.080          H  
ATOM   7346  HG  LEU A 483      16.837  -6.369  67.561  1.00 32.080          H  
ATOM   7347 1HD1 LEU A 483      17.348  -5.091  65.543  1.00 32.080          H  
ATOM   7348 2HD1 LEU A 483      16.293  -4.171  66.645  1.00 32.080          H  
ATOM   7349 3HD1 LEU A 483      18.024  -3.780  66.538  1.00 32.080          H  
ATOM   7350 1HD2 LEU A 483      19.013  -6.673  66.443  1.00 32.080          H  
ATOM   7351 2HD2 LEU A 483      19.719  -5.388  67.458  1.00 32.080          H  
ATOM   7352 3HD2 LEU A 483      19.183  -6.912  68.191  1.00 32.080          H  
ATOM   7353  N   THR A 484      16.580  -4.311  72.004  1.00 19.000          N  
ATOM   7354  CA  THR A 484      16.670  -3.423  73.145  1.00 18.790          C  
ATOM   7355  C   THR A 484      16.575  -4.220  74.421  1.00 18.330          C  
ATOM   7356  O   THR A 484      17.170  -3.842  75.450  1.00 17.850          O  
ATOM   7357  CB  THR A 484      15.537  -2.387  73.093  1.00 26.390          C  
ATOM   7358  OG1 THR A 484      14.297  -3.093  73.074  1.00 26.390          O  
ATOM   7359  CG2 THR A 484      15.687  -1.491  71.849  1.00 26.390          C  
ATOM   7360  H   THR A 484      15.652  -4.529  71.642  1.00 22.800          H  
ATOM   7361  HA  THR A 484      17.628  -2.911  73.115  1.00 22.550          H  
ATOM   7362  HB  THR A 484      15.557  -1.780  73.984  1.00 31.670          H  
ATOM   7363  HG1 THR A 484      13.551  -2.501  73.307  1.00 31.670          H  
ATOM   7364 1HG2 THR A 484      14.871  -0.769  71.821  1.00 31.670          H  
ATOM   7365 2HG2 THR A 484      16.639  -0.963  71.896  1.00 31.670          H  
ATOM   7366 3HG2 THR A 484      15.665  -2.092  70.951  1.00 31.670          H  
ATOM   7367  N   TYR A 485      15.896  -5.374  74.330  1.00 18.470          N  
ATOM   7368  CA  TYR A 485      15.727  -6.291  75.442  1.00 18.140          C  
ATOM   7369  C   TYR A 485      17.106  -6.814  75.827  1.00 17.930          C  
ATOM   7370  O   TYR A 485      17.532  -6.717  76.980  1.00 17.430          O  
ATOM   7371  CB  TYR A 485      14.829  -7.464  75.012  1.00 25.530          C  
ATOM   7372  CG  TYR A 485      14.464  -8.460  76.089  1.00 25.530          C  
ATOM   7373  CD1 TYR A 485      13.233  -8.344  76.700  1.00 25.530          C  
ATOM   7374  CD2 TYR A 485      15.343  -9.459  76.493  1.00 25.530          C  
ATOM   7375  CE1 TYR A 485      12.863  -9.202  77.694  1.00 25.530          C  
ATOM   7376  CE2 TYR A 485      14.970 -10.327  77.507  1.00 25.530          C  
ATOM   7377  CZ  TYR A 485      13.729 -10.195  78.103  1.00 25.530          C  
ATOM   7378  OH  TYR A 485      13.338 -11.040  79.112  1.00 25.530          O  
ATOM   7379  H   TYR A 485      15.410  -5.584  73.451  1.00 22.160          H  
ATOM   7380  HA  TYR A 485      15.297  -5.762  76.292  1.00 21.770          H  
ATOM   7381 1HB  TYR A 485      13.905  -7.057  74.600  1.00 30.630          H  
ATOM   7382 2HB  TYR A 485      15.312  -8.008  74.210  1.00 30.630          H  
ATOM   7383  HD1 TYR A 485      12.547  -7.559  76.385  1.00 30.630          H  
ATOM   7384  HD2 TYR A 485      16.321  -9.561  76.025  1.00 30.630          H  
ATOM   7385  HE1 TYR A 485      11.887  -9.096  78.166  1.00 30.630          H  
ATOM   7386  HE2 TYR A 485      15.653 -11.112  77.838  1.00 30.630          H  
ATOM   7387  HH  TYR A 485      14.084 -11.610  79.385  1.00 30.630          H  
ATOM   7388  N   ALA A 486      17.799  -7.363  74.815  1.00 18.350          N  
ATOM   7389  CA  ALA A 486      19.126  -7.941  74.933  1.00 18.270          C  
ATOM   7390  C   ALA A 486      20.187  -6.921  75.325  1.00 18.000          C  
ATOM   7391  O   ALA A 486      21.043  -7.212  76.161  1.00 17.770          O  
ATOM   7392  CB  ALA A 486      19.505  -8.581  73.611  1.00 25.610          C  
ATOM   7393  H   ALA A 486      17.351  -7.393  73.899  1.00 22.020          H  
ATOM   7394  HA  ALA A 486      19.091  -8.705  75.709  1.00 21.920          H  
ATOM   7395 1HB  ALA A 486      20.483  -9.048  73.698  1.00 30.730          H  
ATOM   7396 2HB  ALA A 486      18.761  -9.333  73.346  1.00 30.730          H  
ATOM   7397 3HB  ALA A 486      19.533  -7.815  72.834  1.00 30.730          H  
ATOM   7398  N   THR A 487      20.125  -5.721  74.735  1.00 18.060          N  
ATOM   7399  CA  THR A 487      21.066  -4.658  75.048  1.00 17.910          C  
ATOM   7400  C   THR A 487      20.899  -4.172  76.481  1.00 17.320          C  
ATOM   7401  O   THR A 487      21.883  -3.923  77.184  1.00 16.250          O  
ATOM   7402  CB  THR A 487      20.913  -3.461  74.078  1.00 25.130          C  
ATOM   7403  OG1 THR A 487      21.191  -3.886  72.733  1.00 25.130          O  
ATOM   7404  CG2 THR A 487      21.879  -2.337  74.457  1.00 25.130          C  
ATOM   7405  H   THR A 487      19.443  -5.537  74.003  1.00 21.670          H  
ATOM   7406  HA  THR A 487      22.075  -5.052  74.942  1.00 21.490          H  
ATOM   7407  HB  THR A 487      19.893  -3.084  74.123  1.00 30.160          H  
ATOM   7408  HG1 THR A 487      20.436  -4.415  72.398  1.00 30.160          H  
ATOM   7409 1HG2 THR A 487      21.757  -1.511  73.759  1.00 30.160          H  
ATOM   7410 2HG2 THR A 487      21.671  -1.980  75.465  1.00 30.160          H  
ATOM   7411 3HG2 THR A 487      22.901  -2.705  74.407  1.00 30.160          H  
ATOM   7412  N   GLY A 488      19.642  -4.001  76.906  1.00 18.120          N  
ATOM   7413  CA  GLY A 488      19.333  -3.460  78.211  1.00 17.760          C  
ATOM   7414  C   GLY A 488      18.914  -2.002  78.062  1.00 18.410          C  
ATOM   7415  O   GLY A 488      18.915  -1.246  79.037  1.00 18.950          O  
ATOM   7416  H   GLY A 488      18.849  -4.204  76.299  1.00 21.740          H  
ATOM   7417 1HA  GLY A 488      18.521  -4.041  78.648  1.00 21.310          H  
ATOM   7418 2HA  GLY A 488      20.196  -3.545  78.867  1.00 21.310          H  
ATOM   7419  N   THR A 489      18.621  -1.604  76.810  1.00 18.360          N  
ATOM   7420  CA  THR A 489      18.185  -0.263  76.449  1.00 18.950          C  
ATOM   7421  C   THR A 489      16.823  -0.019  77.060  1.00 19.300          C  
ATOM   7422  O   THR A 489      16.514   1.076  77.537  1.00 18.840          O  
ATOM   7423  CB  THR A 489      18.117  -0.077  74.914  1.00 26.290          C  
ATOM   7424  OG1 THR A 489      19.413  -0.263  74.342  1.00 26.290          O  
ATOM   7425  CG2 THR A 489      17.611   1.305  74.560  1.00 26.290          C  
ATOM   7426  H   THR A 489      18.605  -2.302  76.075  1.00 22.030          H  
ATOM   7427  HA  THR A 489      18.886   0.462  76.862  1.00 22.740          H  
ATOM   7428  HB  THR A 489      17.466  -0.807  74.508  1.00 31.550          H  
ATOM   7429  HG1 THR A 489      19.351  -0.232  73.380  1.00 31.550          H  
ATOM   7430 1HG2 THR A 489      17.572   1.407  73.477  1.00 31.550          H  
ATOM   7431 2HG2 THR A 489      16.613   1.459  74.967  1.00 31.550          H  
ATOM   7432 3HG2 THR A 489      18.286   2.055  74.971  1.00 31.550          H  
ATOM   7433  N   LYS A 490      15.976  -1.042  76.978  1.00 20.160          N  
ATOM   7434  CA  LYS A 490      14.641  -0.932  77.523  1.00 20.650          C  
ATOM   7435  C   LYS A 490      14.726  -1.331  78.994  1.00 20.650          C  
ATOM   7436  O   LYS A 490      14.950  -2.504  79.318  1.00 21.090          O  
ATOM   7437  CB  LYS A 490      13.673  -1.817  76.721  1.00 28.710          C  
ATOM   7438  CG  LYS A 490      12.195  -1.808  77.167  1.00 28.710          C  
ATOM   7439  CD  LYS A 490      11.518  -0.449  76.908  1.00 28.710          C  
ATOM   7440  CE  LYS A 490      10.006  -0.507  77.182  1.00 28.710          C  
ATOM   7441  NZ  LYS A 490       9.355   0.837  77.045  1.00 28.710          N  
ATOM   7442  H   LYS A 490      16.309  -1.914  76.556  1.00 24.190          H  
ATOM   7443  HA  LYS A 490      14.319   0.107  77.465  1.00 24.780          H  
ATOM   7444 1HB  LYS A 490      13.692  -1.506  75.677  1.00 34.460          H  
ATOM   7445 2HB  LYS A 490      14.024  -2.846  76.747  1.00 34.460          H  
ATOM   7446 1HG  LYS A 490      11.659  -2.577  76.607  1.00 34.460          H  
ATOM   7447 2HG  LYS A 490      12.128  -2.048  78.225  1.00 34.460          H  
ATOM   7448 1HD  LYS A 490      11.951   0.309  77.556  1.00 34.460          H  
ATOM   7449 2HD  LYS A 490      11.684  -0.155  75.877  1.00 34.460          H  
ATOM   7450 1HE  LYS A 490       9.542  -1.197  76.474  1.00 34.460          H  
ATOM   7451 2HE  LYS A 490       9.841  -0.874  78.195  1.00 34.460          H  
ATOM   7452 1HZ  LYS A 490       8.365   0.764  77.245  1.00 34.460          H  
ATOM   7453 2HZ  LYS A 490       9.761   1.493  77.715  1.00 34.460          H  
ATOM   7454 3HZ  LYS A 490       9.473   1.206  76.121  1.00 34.460          H  
ATOM   7455  N   GLU A 491      14.540  -0.351  79.879  1.00 20.270          N  
ATOM   7456  CA  GLU A 491      14.707  -0.549  81.316  1.00 20.330          C  
ATOM   7457  C   GLU A 491      13.751  -1.557  81.935  1.00 21.640          C  
ATOM   7458  O   GLU A 491      14.163  -2.343  82.789  1.00 21.860          O  
ATOM   7459  CB  GLU A 491      14.557   0.785  82.040  1.00 28.440          C  
ATOM   7460  CG  GLU A 491      15.702   1.764  81.795  1.00 28.440          C  
ATOM   7461  CD  GLU A 491      15.479   3.097  82.453  1.00 28.440          C  
ATOM   7462  OE1 GLU A 491      14.403   3.309  82.958  1.00 28.440          O  
ATOM   7463  OE2 GLU A 491      16.380   3.901  82.449  1.00 28.440          O  
ATOM   7464  H   GLU A 491      14.355   0.581  79.529  1.00 24.320          H  
ATOM   7465  HA  GLU A 491      15.723  -0.908  81.482  1.00 24.400          H  
ATOM   7466 1HB  GLU A 491      13.630   1.266  81.729  1.00 34.130          H  
ATOM   7467 2HB  GLU A 491      14.489   0.610  83.114  1.00 34.130          H  
ATOM   7468 1HG  GLU A 491      16.622   1.328  82.185  1.00 34.130          H  
ATOM   7469 2HG  GLU A 491      15.832   1.903  80.720  1.00 34.130          H  
ATOM   7470  N   GLU A 492      12.493  -1.569  81.490  1.00 22.580          N  
ATOM   7471  CA  GLU A 492      11.521  -2.498  82.059  1.00 23.850          C  
ATOM   7472  C   GLU A 492      11.905  -3.927  81.724  1.00 24.190          C  
ATOM   7473  O   GLU A 492      11.835  -4.814  82.580  1.00 24.860          O  
ATOM   7474  CB  GLU A 492      10.119  -2.191  81.529  1.00 32.880          C  
ATOM   7475  CG  GLU A 492       8.993  -3.088  82.063  1.00 32.880          C  
ATOM   7476  CD  GLU A 492       8.758  -2.954  83.547  1.00 32.880          C  
ATOM   7477  OE1 GLU A 492       9.223  -1.995  84.121  1.00 32.880          O  
ATOM   7478  OE2 GLU A 492       8.086  -3.807  84.109  1.00 32.880          O  
ATOM   7479  H   GLU A 492      12.218  -0.888  80.800  1.00 27.100          H  
ATOM   7480  HA  GLU A 492      11.523  -2.385  83.144  1.00 28.620          H  
ATOM   7481 1HB  GLU A 492       9.870  -1.167  81.777  1.00 39.460          H  
ATOM   7482 2HB  GLU A 492      10.118  -2.270  80.441  1.00 39.460          H  
ATOM   7483 1HG  GLU A 492       8.070  -2.825  81.543  1.00 39.460          H  
ATOM   7484 2HG  GLU A 492       9.220  -4.130  81.829  1.00 39.460          H  
ATOM   7485  N   SER A 493      12.347  -4.140  80.488  1.00 23.740          N  
ATOM   7486  CA  SER A 493      12.763  -5.448  80.035  1.00 24.010          C  
ATOM   7487  C   SER A 493      13.988  -5.909  80.791  1.00 23.370          C  
ATOM   7488  O   SER A 493      14.056  -7.063  81.233  1.00 23.840          O  
ATOM   7489  CB  SER A 493      13.074  -5.392  78.562  1.00 33.510          C  
ATOM   7490  OG  SER A 493      11.912  -5.168  77.804  1.00 33.510          O  
ATOM   7491  H   SER A 493      12.358  -3.376  79.833  1.00 28.490          H  
ATOM   7492  HA  SER A 493      11.953  -6.156  80.211  1.00 28.810          H  
ATOM   7493 1HB  SER A 493      13.781  -4.590  78.385  1.00 40.210          H  
ATOM   7494 2HB  SER A 493      13.555  -6.290  78.275  1.00 40.210          H  
ATOM   7495  HG  SER A 493      12.185  -5.138  76.884  1.00 40.210          H  
ATOM   7496  N   ALA A 494      14.952  -4.995  80.979  1.00 22.370          N  
ATOM   7497  CA  ALA A 494      16.158  -5.330  81.712  1.00 21.710          C  
ATOM   7498  C   ALA A 494      15.803  -5.721  83.136  1.00 22.630          C  
ATOM   7499  O   ALA A 494      16.296  -6.727  83.651  1.00 22.610          O  
ATOM   7500  CB  ALA A 494      17.111  -4.149  81.710  1.00 30.660          C  
ATOM   7501  H   ALA A 494      14.858  -4.063  80.562  1.00 26.840          H  
ATOM   7502  HA  ALA A 494      16.633  -6.182  81.226  1.00 26.050          H  
ATOM   7503 1HB  ALA A 494      18.020  -4.411  82.250  1.00 36.790          H  
ATOM   7504 2HB  ALA A 494      17.353  -3.884  80.686  1.00 36.790          H  
ATOM   7505 3HB  ALA A 494      16.630  -3.301  82.195  1.00 36.790          H  
ATOM   7506  N   GLY A 495      14.868  -4.971  83.729  1.00 23.520          N  
ATOM   7507  CA  GLY A 495      14.393  -5.190  85.077  1.00 24.480          C  
ATOM   7508  C   GLY A 495      13.839  -6.586  85.230  1.00 25.330          C  
ATOM   7509  O   GLY A 495      14.269  -7.333  86.115  1.00 25.830          O  
ATOM   7510  H   GLY A 495      14.509  -4.148  83.239  1.00 28.220          H  
ATOM   7511 1HA  GLY A 495      15.205  -5.028  85.784  1.00 29.380          H  
ATOM   7512 2HA  GLY A 495      13.613  -4.458  85.295  1.00 29.380          H  
ATOM   7513  N   VAL A 496      12.909  -6.955  84.351  1.00 25.540          N  
ATOM   7514  CA  VAL A 496      12.302  -8.267  84.423  1.00 26.400          C  
ATOM   7515  C   VAL A 496      13.326  -9.370  84.243  1.00 25.810          C  
ATOM   7516  O   VAL A 496      13.285 -10.350  84.987  1.00 26.070          O  
ATOM   7517  CB  VAL A 496      11.177  -8.437  83.380  1.00 36.620          C  
ATOM   7518  CG1 VAL A 496      10.694  -9.922  83.338  1.00 36.620          C  
ATOM   7519  CG2 VAL A 496      10.004  -7.520  83.742  1.00 36.620          C  
ATOM   7520  H   VAL A 496      12.613  -6.279  83.637  1.00 30.650          H  
ATOM   7521  HA  VAL A 496      11.857  -8.374  85.412  1.00 31.680          H  
ATOM   7522  HB  VAL A 496      11.560  -8.171  82.389  1.00 43.940          H  
ATOM   7523 1HG1 VAL A 496       9.897 -10.020  82.595  1.00 43.940          H  
ATOM   7524 2HG1 VAL A 496      11.510 -10.588  83.062  1.00 43.940          H  
ATOM   7525 3HG1 VAL A 496      10.311 -10.212  84.316  1.00 43.940          H  
ATOM   7526 1HG2 VAL A 496       9.210  -7.639  82.998  1.00 43.940          H  
ATOM   7527 2HG2 VAL A 496       9.623  -7.791  84.724  1.00 43.940          H  
ATOM   7528 3HG2 VAL A 496      10.331  -6.482  83.758  1.00 43.940          H  
ATOM   7529  N   GLN A 497      14.221  -9.255  83.258  1.00 24.780          N  
ATOM   7530  CA  GLN A 497      15.166 -10.341  83.057  1.00 23.760          C  
ATOM   7531  C   GLN A 497      16.097 -10.511  84.262  1.00 23.050          C  
ATOM   7532  O   GLN A 497      16.387 -11.652  84.661  1.00 22.560          O  
ATOM   7533  CB  GLN A 497      15.953 -10.124  81.763  1.00 33.670          C  
ATOM   7534  CG  GLN A 497      16.862 -11.295  81.357  1.00 33.670          C  
ATOM   7535  CD  GLN A 497      16.088 -12.589  81.050  1.00 33.670          C  
ATOM   7536  OE1 GLN A 497      15.124 -12.620  80.268  1.00 33.670          O  
ATOM   7537  NE2 GLN A 497      16.519 -13.677  81.675  1.00 33.670          N  
ATOM   7538  H   GLN A 497      14.226  -8.433  82.643  1.00 29.740          H  
ATOM   7539  HA  GLN A 497      14.596 -11.258  82.948  1.00 28.510          H  
ATOM   7540 1HB  GLN A 497      15.255  -9.927  80.947  1.00 40.410          H  
ATOM   7541 2HB  GLN A 497      16.575  -9.233  81.874  1.00 40.410          H  
ATOM   7542 1HG  GLN A 497      17.407 -11.010  80.459  1.00 40.410          H  
ATOM   7543 2HG  GLN A 497      17.563 -11.499  82.167  1.00 40.410          H  
ATOM   7544 1HE2 GLN A 497      16.067 -14.560  81.522  1.00 40.410          H  
ATOM   7545 2HE2 GLN A 497      17.299 -13.618  82.303  1.00 40.410          H  
ATOM   7546  N   ASP A 498      16.530  -9.400  84.884  1.00 23.050          N  
ATOM   7547  CA  ASP A 498      17.378  -9.510  86.065  1.00 22.560          C  
ATOM   7548  C   ASP A 498      16.602 -10.119  87.220  1.00 22.560          C  
ATOM   7549  O   ASP A 498      17.146 -10.940  87.966  1.00 22.050          O  
ATOM   7550  CB  ASP A 498      17.938  -8.154  86.513  1.00 31.780          C  
ATOM   7551  CG  ASP A 498      19.065  -7.575  85.627  1.00 31.780          C  
ATOM   7552  OD1 ASP A 498      19.608  -8.278  84.805  1.00 31.780          O  
ATOM   7553  OD2 ASP A 498      19.394  -6.428  85.827  1.00 31.780          O  
ATOM   7554  H   ASP A 498      16.312  -8.472  84.501  1.00 27.660          H  
ATOM   7555  HA  ASP A 498      18.214 -10.164  85.827  1.00 27.070          H  
ATOM   7556 1HB  ASP A 498      17.115  -7.430  86.520  1.00 38.140          H  
ATOM   7557 2HB  ASP A 498      18.303  -8.234  87.535  1.00 38.140          H  
ATOM   7558  N   ASN A 499      15.322  -9.754  87.361  1.00 23.200          N  
ATOM   7559  CA  ASN A 499      14.511 -10.297  88.436  1.00 23.310          C  
ATOM   7560  C   ASN A 499      14.308 -11.800  88.265  1.00 23.000          C  
ATOM   7561  O   ASN A 499      14.351 -12.545  89.252  1.00 22.700          O  
ATOM   7562  CB  ASN A 499      13.171  -9.596  88.487  1.00 32.590          C  
ATOM   7563  CG  ASN A 499      13.263  -8.192  89.002  1.00 32.590          C  
ATOM   7564  OD1 ASN A 499      14.208  -7.815  89.705  1.00 32.590          O  
ATOM   7565  ND2 ASN A 499      12.286  -7.394  88.660  1.00 32.590          N  
ATOM   7566  H   ASN A 499      14.931  -9.031  86.747  1.00 27.840          H  
ATOM   7567  HA  ASN A 499      15.034 -10.139  89.379  1.00 27.970          H  
ATOM   7568 1HB  ASN A 499      12.745  -9.569  87.484  1.00 39.110          H  
ATOM   7569 2HB  ASN A 499      12.487 -10.160  89.116  1.00 39.110          H  
ATOM   7570 1HD2 ASN A 499      12.290  -6.444  88.967  1.00 39.110          H  
ATOM   7571 2HD2 ASN A 499      11.538  -7.731  88.091  1.00 39.110          H  
ATOM   7572  N   LEU A 500      14.114 -12.259  87.016  1.00 23.100          N  
ATOM   7573  CA  LEU A 500      13.928 -13.686  86.780  1.00 22.830          C  
ATOM   7574  C   LEU A 500      15.182 -14.437  87.182  1.00 22.010          C  
ATOM   7575  O   LEU A 500      15.108 -15.481  87.845  1.00 21.700          O  
ATOM   7576  CB  LEU A 500      13.653 -13.962  85.289  1.00 32.070          C  
ATOM   7577  CG  LEU A 500      12.304 -13.483  84.694  1.00 32.070          C  
ATOM   7578  CD1 LEU A 500      12.359 -13.655  83.168  1.00 32.070          C  
ATOM   7579  CD2 LEU A 500      11.144 -14.273  85.282  1.00 32.070          C  
ATOM   7580  H   LEU A 500      14.030 -11.590  86.245  1.00 27.720          H  
ATOM   7581  HA  LEU A 500      13.107 -14.040  87.396  1.00 27.400          H  
ATOM   7582 1HB  LEU A 500      14.443 -13.476  84.713  1.00 38.480          H  
ATOM   7583 2HB  LEU A 500      13.728 -15.034  85.123  1.00 38.480          H  
ATOM   7584  HG  LEU A 500      12.159 -12.442  84.915  1.00 38.480          H  
ATOM   7585 1HD1 LEU A 500      11.426 -13.306  82.729  1.00 38.480          H  
ATOM   7586 2HD1 LEU A 500      13.182 -13.075  82.761  1.00 38.480          H  
ATOM   7587 3HD1 LEU A 500      12.505 -14.704  82.923  1.00 38.480          H  
ATOM   7588 1HD2 LEU A 500      10.211 -13.919  84.842  1.00 38.480          H  
ATOM   7589 2HD2 LEU A 500      11.272 -15.333  85.059  1.00 38.480          H  
ATOM   7590 3HD2 LEU A 500      11.102 -14.134  86.357  1.00 38.480          H  
ATOM   7591  N   PHE A 501      16.348 -13.893  86.806  1.00 21.690          N  
ATOM   7592  CA  PHE A 501      17.608 -14.511  87.164  1.00 20.970          C  
ATOM   7593  C   PHE A 501      17.779 -14.606  88.654  1.00 20.710          C  
ATOM   7594  O   PHE A 501      18.088 -15.672  89.182  1.00 20.330          O  
ATOM   7595  CB  PHE A 501      18.807 -13.745  86.615  1.00 29.650          C  
ATOM   7596  CG  PHE A 501      20.100 -14.283  87.168  1.00 29.650          C  
ATOM   7597  CD1 PHE A 501      20.662 -15.450  86.680  1.00 29.650          C  
ATOM   7598  CD2 PHE A 501      20.744 -13.620  88.209  1.00 29.650          C  
ATOM   7599  CE1 PHE A 501      21.831 -15.939  87.219  1.00 29.650          C  
ATOM   7600  CE2 PHE A 501      21.904 -14.108  88.746  1.00 29.650          C  
ATOM   7601  CZ  PHE A 501      22.450 -15.270  88.252  1.00 29.650          C  
ATOM   7602  H   PHE A 501      16.348 -13.043  86.229  1.00 26.030          H  
ATOM   7603  HA  PHE A 501      17.622 -15.517  86.758  1.00 25.160          H  
ATOM   7604 1HB  PHE A 501      18.827 -13.820  85.530  1.00 35.580          H  
ATOM   7605 2HB  PHE A 501      18.727 -12.692  86.875  1.00 35.580          H  
ATOM   7606  HD1 PHE A 501      20.171 -15.985  85.869  1.00 35.580          H  
ATOM   7607  HD2 PHE A 501      20.313 -12.702  88.604  1.00 35.580          H  
ATOM   7608  HE1 PHE A 501      22.265 -16.861  86.831  1.00 35.580          H  
ATOM   7609  HE2 PHE A 501      22.393 -13.579  89.563  1.00 35.580          H  
ATOM   7610  HZ  PHE A 501      23.372 -15.661  88.678  1.00 35.580          H  
ATOM   7611  N   LEU A 502      17.596 -13.490  89.351  1.00 20.990          N  
ATOM   7612  CA  LEU A 502      17.843 -13.495  90.771  1.00 20.850          C  
ATOM   7613  C   LEU A 502      16.929 -14.433  91.520  1.00 21.010          C  
ATOM   7614  O   LEU A 502      17.386 -15.128  92.427  1.00 20.700          O  
ATOM   7615  CB  LEU A 502      17.695 -12.076  91.314  1.00 29.250          C  
ATOM   7616  CG  LEU A 502      18.779 -11.059  90.885  1.00 29.250          C  
ATOM   7617  CD1 LEU A 502      18.337  -9.678  91.316  1.00 29.250          C  
ATOM   7618  CD2 LEU A 502      20.132 -11.418  91.522  1.00 29.250          C  
ATOM   7619  H   LEU A 502      17.319 -12.627  88.875  1.00 25.190          H  
ATOM   7620  HA  LEU A 502      18.856 -13.845  90.930  1.00 25.020          H  
ATOM   7621 1HB  LEU A 502      16.729 -11.689  90.978  1.00 35.100          H  
ATOM   7622 2HB  LEU A 502      17.688 -12.117  92.397  1.00 35.100          H  
ATOM   7623  HG  LEU A 502      18.876 -11.064  89.803  1.00 35.100          H  
ATOM   7624 1HD1 LEU A 502      19.082  -8.946  91.007  1.00 35.100          H  
ATOM   7625 2HD1 LEU A 502      17.381  -9.439  90.843  1.00 35.100          H  
ATOM   7626 3HD1 LEU A 502      18.225  -9.648  92.397  1.00 35.100          H  
ATOM   7627 1HD2 LEU A 502      20.875 -10.683  91.212  1.00 35.100          H  
ATOM   7628 2HD2 LEU A 502      20.040 -11.404  92.609  1.00 35.100          H  
ATOM   7629 3HD2 LEU A 502      20.463 -12.397  91.205  1.00 35.100          H  
ATOM   7630  N   GLU A 503      15.648 -14.505  91.158  1.00 21.510          N  
ATOM   7631  CA  GLU A 503      14.788 -15.401  91.907  1.00 21.670          C  
ATOM   7632  C   GLU A 503      15.203 -16.846  91.669  1.00 21.140          C  
ATOM   7633  O   GLU A 503      15.286 -17.633  92.614  1.00 20.910          O  
ATOM   7634  CB  GLU A 503      13.325 -15.200  91.511  1.00 30.270          C  
ATOM   7635  CG  GLU A 503      12.305 -16.076  92.272  1.00 30.270          C  
ATOM   7636  CD  GLU A 503      12.150 -15.761  93.768  1.00 30.270          C  
ATOM   7637  OE1 GLU A 503      12.489 -14.665  94.170  1.00 30.270          O  
ATOM   7638  OE2 GLU A 503      11.674 -16.628  94.496  1.00 30.270          O  
ATOM   7639  H   GLU A 503      15.267 -13.914  90.410  1.00 25.810          H  
ATOM   7640  HA  GLU A 503      14.890 -15.183  92.968  1.00 26.000          H  
ATOM   7641 1HB  GLU A 503      13.052 -14.155  91.662  1.00 36.330          H  
ATOM   7642 2HB  GLU A 503      13.217 -15.407  90.443  1.00 36.330          H  
ATOM   7643 1HG  GLU A 503      11.334 -15.957  91.794  1.00 36.330          H  
ATOM   7644 2HG  GLU A 503      12.599 -17.115  92.155  1.00 36.330          H  
ATOM   7645  N   LYS A 504      15.501 -17.206  90.416  1.00 20.990          N  
ATOM   7646  CA  LYS A 504      15.868 -18.582  90.140  1.00 20.590          C  
ATOM   7647  C   LYS A 504      17.193 -18.943  90.788  1.00 20.040          C  
ATOM   7648  O   LYS A 504      17.321 -20.019  91.378  1.00 19.800          O  
ATOM   7649  CB  LYS A 504      15.927 -18.840  88.636  1.00 28.990          C  
ATOM   7650  CG  LYS A 504      16.242 -20.297  88.253  1.00 28.990          C  
ATOM   7651  CD  LYS A 504      16.158 -20.500  86.741  1.00 28.990          C  
ATOM   7652  CE  LYS A 504      16.474 -21.938  86.345  1.00 28.990          C  
ATOM   7653  NZ  LYS A 504      16.365 -22.144  84.870  1.00 28.990          N  
ATOM   7654  H   LYS A 504      15.437 -16.533  89.641  1.00 25.190          H  
ATOM   7655  HA  LYS A 504      15.102 -19.230  90.567  1.00 24.710          H  
ATOM   7656 1HB  LYS A 504      14.973 -18.564  88.187  1.00 34.780          H  
ATOM   7657 2HB  LYS A 504      16.691 -18.193  88.193  1.00 34.780          H  
ATOM   7658 1HG  LYS A 504      17.248 -20.547  88.586  1.00 34.780          H  
ATOM   7659 2HG  LYS A 504      15.539 -20.965  88.753  1.00 34.780          H  
ATOM   7660 1HD  LYS A 504      15.152 -20.250  86.397  1.00 34.780          H  
ATOM   7661 2HD  LYS A 504      16.866 -19.833  86.251  1.00 34.780          H  
ATOM   7662 1HE  LYS A 504      17.486 -22.180  86.658  1.00 34.780          H  
ATOM   7663 2HE  LYS A 504      15.779 -22.610  86.850  1.00 34.780          H  
ATOM   7664 1HZ  LYS A 504      16.581 -23.106  84.646  1.00 34.780          H  
ATOM   7665 2HZ  LYS A 504      15.424 -21.934  84.567  1.00 34.780          H  
ATOM   7666 3HZ  LYS A 504      17.015 -21.535  84.393  1.00 34.780          H  
ATOM   7667  N   ALA A 505      18.192 -18.064  90.648  1.00 19.900          N  
ATOM   7668  CA  ALA A 505      19.514 -18.312  91.184  1.00 19.500          C  
ATOM   7669  C   ALA A 505      19.482 -18.472  92.698  1.00 19.500          C  
ATOM   7670  O   ALA A 505      20.140 -19.369  93.240  1.00 19.270          O  
ATOM   7671  CB  ALA A 505      20.433 -17.171  90.791  1.00 27.460          C  
ATOM   7672  H   ALA A 505      18.035 -17.193  90.140  1.00 23.880          H  
ATOM   7673  HA  ALA A 505      19.887 -19.238  90.754  1.00 23.400          H  
ATOM   7674 1HB  ALA A 505      21.436 -17.358  91.161  1.00 32.950          H  
ATOM   7675 2HB  ALA A 505      20.452 -17.089  89.705  1.00 32.950          H  
ATOM   7676 3HB  ALA A 505      20.054 -16.239  91.213  1.00 32.950          H  
ATOM   7677  N   MET A 506      18.688 -17.638  93.388  1.00 19.880          N  
ATOM   7678  CA  MET A 506      18.584 -17.751  94.831  1.00 20.030          C  
ATOM   7679  C   MET A 506      17.928 -19.063  95.218  1.00 20.000          C  
ATOM   7680  O   MET A 506      18.396 -19.729  96.148  1.00 19.910          O  
ATOM   7681  CB  MET A 506      17.813 -16.576  95.414  1.00 27.980          C  
ATOM   7682  CG  MET A 506      18.545 -15.234  95.396  1.00 27.980          C  
ATOM   7683  SD  MET A 506      17.643 -13.941  96.296  1.00 27.980          S  
ATOM   7684  CE  MET A 506      16.275 -13.569  95.182  1.00 27.980          C  
ATOM   7685  H   MET A 506      18.184 -16.890  92.906  1.00 23.860          H  
ATOM   7686  HA  MET A 506      19.588 -17.746  95.250  1.00 24.040          H  
ATOM   7687 1HB  MET A 506      16.881 -16.465  94.861  1.00 33.580          H  
ATOM   7688 2HB  MET A 506      17.560 -16.790  96.446  1.00 33.580          H  
ATOM   7689 1HG  MET A 506      19.515 -15.363  95.872  1.00 33.580          H  
ATOM   7690 2HG  MET A 506      18.719 -14.900  94.384  1.00 33.580          H  
ATOM   7691 1HE  MET A 506      15.650 -12.793  95.619  1.00 33.580          H  
ATOM   7692 2HE  MET A 506      16.666 -13.227  94.233  1.00 33.580          H  
ATOM   7693 3HE  MET A 506      15.677 -14.457  95.023  1.00 33.580          H  
ATOM   7694  N   GLN A 507      16.875 -19.473  94.492  1.00 20.110          N  
ATOM   7695  CA  GLN A 507      16.223 -20.727  94.822  1.00 20.080          C  
ATOM   7696  C   GLN A 507      17.162 -21.903  94.629  1.00 19.620          C  
ATOM   7697  O   GLN A 507      17.173 -22.820  95.451  1.00 19.530          O  
ATOM   7698  CB  GLN A 507      14.983 -20.948  93.962  1.00 28.120          C  
ATOM   7699  CG  GLN A 507      13.808 -20.032  94.254  1.00 28.120          C  
ATOM   7700  CD  GLN A 507      12.673 -20.271  93.280  1.00 28.120          C  
ATOM   7701  OE1 GLN A 507      12.770 -21.208  92.474  1.00 28.120          O  
ATOM   7702  NE2 GLN A 507      11.624 -19.449  93.320  1.00 28.120          N  
ATOM   7703  H   GLN A 507      16.493 -18.880  93.745  1.00 24.130          H  
ATOM   7704  HA  GLN A 507      15.927 -20.697  95.868  1.00 24.100          H  
ATOM   7705 1HB  GLN A 507      15.254 -20.808  92.914  1.00 33.750          H  
ATOM   7706 2HB  GLN A 507      14.652 -21.970  94.076  1.00 33.750          H  
ATOM   7707 1HG  GLN A 507      13.444 -20.238  95.259  1.00 33.750          H  
ATOM   7708 2HG  GLN A 507      14.111 -19.001  94.180  1.00 33.750          H  
ATOM   7709 1HE2 GLN A 507      10.865 -19.571  92.683  1.00 33.750          H  
ATOM   7710 2HE2 GLN A 507      11.595 -18.652  93.977  1.00 33.750          H  
ATOM   7711  N   LEU A 508      17.957 -21.888  93.557  1.00 19.420          N  
ATOM   7712  CA  LEU A 508      18.871 -22.988  93.315  1.00 19.170          C  
ATOM   7713  C   LEU A 508      19.927 -23.072  94.403  1.00 19.080          C  
ATOM   7714  O   LEU A 508      20.246 -24.168  94.884  1.00 19.020          O  
ATOM   7715  CB  LEU A 508      19.559 -22.791  91.960  1.00 26.940          C  
ATOM   7716  CG  LEU A 508      18.676 -22.938  90.692  1.00 26.940          C  
ATOM   7717  CD1 LEU A 508      19.467 -22.445  89.495  1.00 26.940          C  
ATOM   7718  CD2 LEU A 508      18.267 -24.392  90.488  1.00 26.940          C  
ATOM   7719  H   LEU A 508      17.881 -21.120  92.879  1.00 23.300          H  
ATOM   7720  HA  LEU A 508      18.305 -23.913  93.324  1.00 23.000          H  
ATOM   7721 1HB  LEU A 508      19.978 -21.783  91.945  1.00 32.330          H  
ATOM   7722 2HB  LEU A 508      20.380 -23.500  91.882  1.00 32.330          H  
ATOM   7723  HG  LEU A 508      17.784 -22.332  90.793  1.00 32.330          H  
ATOM   7724 1HD1 LEU A 508      18.862 -22.531  88.603  1.00 32.330          H  
ATOM   7725 2HD1 LEU A 508      19.739 -21.402  89.646  1.00 32.330          H  
ATOM   7726 3HD1 LEU A 508      20.369 -23.042  89.379  1.00 32.330          H  
ATOM   7727 1HD2 LEU A 508      17.658 -24.467  89.588  1.00 32.330          H  
ATOM   7728 2HD2 LEU A 508      19.159 -25.009  90.375  1.00 32.330          H  
ATOM   7729 3HD2 LEU A 508      17.691 -24.745  91.335  1.00 32.330          H  
ATOM   7730  N   ALA A 509      20.468 -21.914  94.809  1.00 19.150          N  
ATOM   7731  CA  ALA A 509      21.495 -21.880  95.837  1.00 19.200          C  
ATOM   7732  C   ALA A 509      20.986 -22.423  97.161  1.00 19.390          C  
ATOM   7733  O   ALA A 509      21.701 -23.166  97.850  1.00 19.430          O  
ATOM   7734  CB  ALA A 509      21.978 -20.455  96.028  1.00 26.860          C  
ATOM   7735  H   ALA A 509      20.192 -21.036  94.356  1.00 22.980          H  
ATOM   7736  HA  ALA A 509      22.324 -22.504  95.508  1.00 23.040          H  
ATOM   7737 1HB  ALA A 509      22.763 -20.433  96.779  1.00 32.230          H  
ATOM   7738 2HB  ALA A 509      22.361 -20.075  95.081  1.00 32.230          H  
ATOM   7739 3HB  ALA A 509      21.141 -19.835  96.354  1.00 32.230          H  
ATOM   7740  N   LYS A 510      19.744 -22.071  97.505  1.00 19.560          N  
ATOM   7741  CA  LYS A 510      19.166 -22.504  98.757  1.00 19.770          C  
ATOM   7742  C   LYS A 510      18.766 -23.962  98.726  1.00 19.650          C  
ATOM   7743  O   LYS A 510      18.970 -24.661  99.714  1.00 19.810          O  
ATOM   7744  CB  LYS A 510      17.966 -21.638  99.105  1.00 27.590          C  
ATOM   7745  CG  LYS A 510      18.290 -20.177  99.459  1.00 27.590          C  
ATOM   7746  CD  LYS A 510      18.999 -20.038 100.804  1.00 27.590          C  
ATOM   7747  CE  LYS A 510      19.120 -18.572 101.196  1.00 27.590          C  
ATOM   7748  NZ  LYS A 510      19.825 -18.402 102.492  1.00 27.590          N  
ATOM   7749  H   LYS A 510      19.225 -21.422  96.902  1.00 23.470          H  
ATOM   7750  HA  LYS A 510      19.918 -22.395  99.532  1.00 23.720          H  
ATOM   7751 1HB  LYS A 510      17.287 -21.620  98.248  1.00 33.110          H  
ATOM   7752 2HB  LYS A 510      17.430 -22.082  99.944  1.00 33.110          H  
ATOM   7753 1HG  LYS A 510      18.942 -19.769  98.688  1.00 33.110          H  
ATOM   7754 2HG  LYS A 510      17.381 -19.585  99.474  1.00 33.110          H  
ATOM   7755 1HD  LYS A 510      18.431 -20.571 101.571  1.00 33.110          H  
ATOM   7756 2HD  LYS A 510      19.997 -20.460 100.748  1.00 33.110          H  
ATOM   7757 1HE  LYS A 510      19.666 -18.040 100.419  1.00 33.110          H  
ATOM   7758 2HE  LYS A 510      18.116 -18.144 101.280  1.00 33.110          H  
ATOM   7759 1HZ  LYS A 510      19.880 -17.420 102.716  1.00 33.110          H  
ATOM   7760 2HZ  LYS A 510      19.313 -18.885 103.218  1.00 33.110          H  
ATOM   7761 3HZ  LYS A 510      20.756 -18.785 102.424  1.00 33.110          H  
ATOM   7762  N   ARG A 511      18.200 -24.438  97.615  1.00 19.430          N  
ATOM   7763  CA  ARG A 511      17.798 -25.832  97.528  1.00 19.350          C  
ATOM   7764  C   ARG A 511      19.020 -26.735  97.643  1.00 19.340          C  
ATOM   7765  O   ARG A 511      18.978 -27.758  98.337  1.00 19.410          O  
ATOM   7766  CB  ARG A 511      17.041 -26.065  96.234  1.00 27.120          C  
ATOM   7767  CG  ARG A 511      15.643 -25.433  96.225  1.00 27.120          C  
ATOM   7768  CD  ARG A 511      15.003 -25.470  94.892  1.00 27.120          C  
ATOM   7769  NE  ARG A 511      13.698 -24.802  94.916  1.00 27.120          N  
ATOM   7770  CZ  ARG A 511      13.016 -24.365  93.832  1.00 27.120          C  
ATOM   7771  NH1 ARG A 511      13.504 -24.527  92.621  1.00 27.120          N  
ATOM   7772  NH2 ARG A 511      11.851 -23.761  93.993  1.00 27.120          N  
ATOM   7773  H   ARG A 511      18.019 -23.819  96.819  1.00 23.320          H  
ATOM   7774  HA  ARG A 511      17.126 -26.048  98.357  1.00 23.220          H  
ATOM   7775 1HB  ARG A 511      17.606 -25.633  95.406  1.00 32.550          H  
ATOM   7776 2HB  ARG A 511      16.941 -27.133  96.049  1.00 32.550          H  
ATOM   7777 1HG  ARG A 511      15.007 -25.994  96.907  1.00 32.550          H  
ATOM   7778 2HG  ARG A 511      15.691 -24.403  96.564  1.00 32.550          H  
ATOM   7779 1HD  ARG A 511      15.647 -24.949  94.181  1.00 32.550          H  
ATOM   7780 2HD  ARG A 511      14.859 -26.504  94.579  1.00 32.550          H  
ATOM   7781  HE  ARG A 511      13.275 -24.651  95.823  1.00 32.550          H  
ATOM   7782 1HH1 ARG A 511      14.388 -24.987  92.489  1.00 32.550          H  
ATOM   7783 2HH1 ARG A 511      12.988 -24.182  91.821  1.00 32.550          H  
ATOM   7784 1HH2 ARG A 511      11.472 -23.629  94.919  1.00 32.550          H  
ATOM   7785 2HH2 ARG A 511      11.343 -23.420  93.187  1.00 32.550          H  
ATOM   7786  N   HIS A 512      20.126 -26.334  97.002  1.00 19.320          N  
ATOM   7787  CA  HIS A 512      21.362 -27.086  97.073  1.00 19.420          C  
ATOM   7788  C   HIS A 512      21.858 -27.117  98.512  1.00 19.820          C  
ATOM   7789  O   HIS A 512      22.200 -28.185  99.033  1.00 20.110          O  
ATOM   7790  CB  HIS A 512      22.415 -26.479  96.149  1.00 27.150          C  
ATOM   7791  CG  HIS A 512      23.716 -27.212  96.137  1.00 27.150          C  
ATOM   7792  ND1 HIS A 512      23.870 -28.451  95.542  1.00 27.150          N  
ATOM   7793  CD2 HIS A 512      24.925 -26.880  96.633  1.00 27.150          C  
ATOM   7794  CE1 HIS A 512      25.125 -28.844  95.679  1.00 27.150          C  
ATOM   7795  NE2 HIS A 512      25.784 -27.909  96.330  1.00 27.150          N  
ATOM   7796  H   HIS A 512      20.101 -25.496  96.411  1.00 23.180          H  
ATOM   7797  HA  HIS A 512      21.187 -28.112  96.759  1.00 23.300          H  
ATOM   7798 1HB  HIS A 512      22.025 -26.449  95.131  1.00 32.580          H  
ATOM   7799 2HB  HIS A 512      22.602 -25.445  96.449  1.00 32.580          H  
ATOM   7800  HD1 HIS A 512      23.128 -29.066  95.273  1.00 32.580          H  
ATOM   7801  HD2 HIS A 512      25.285 -26.007  97.177  1.00 32.580          H  
ATOM   7802  HE1 HIS A 512      25.454 -29.801  95.278  1.00 32.580          H  
ATOM   7803  N   ALA A 513      21.913 -25.942  99.161  1.00 19.940          N  
ATOM   7804  CA  ALA A 513      22.376 -25.889 100.533  1.00 20.450          C  
ATOM   7805  C   ALA A 513      21.510 -26.735 101.448  1.00 20.630          C  
ATOM   7806  O   ALA A 513      22.046 -27.458 102.288  1.00 21.070          O  
ATOM   7807  CB  ALA A 513      22.367 -24.461 101.027  1.00 28.430          C  
ATOM   7808  H   ALA A 513      21.650 -25.068  98.690  1.00 23.930          H  
ATOM   7809  HA  ALA A 513      23.390 -26.276 100.563  1.00 24.540          H  
ATOM   7810 1HB  ALA A 513      22.737 -24.426 102.044  1.00 34.110          H  
ATOM   7811 2HB  ALA A 513      23.001 -23.851 100.384  1.00 34.110          H  
ATOM   7812 3HB  ALA A 513      21.346 -24.078 100.997  1.00 34.110          H  
ATOM   7813  N   ASN A 514      20.189 -26.714 101.239  1.00 20.360          N  
ATOM   7814  CA  ASN A 514      19.290 -27.467 102.090  1.00 20.510          C  
ATOM   7815  C   ASN A 514      19.551 -28.957 101.962  1.00 20.480          C  
ATOM   7816  O   ASN A 514      19.557 -29.682 102.965  1.00 20.820          O  
ATOM   7817  CB  ASN A 514      17.862 -27.129 101.741  1.00 28.650          C  
ATOM   7818  CG  ASN A 514      17.505 -25.726 102.157  1.00 28.650          C  
ATOM   7819  OD1 ASN A 514      18.144 -25.116 103.022  1.00 28.650          O  
ATOM   7820  ND2 ASN A 514      16.496 -25.187 101.534  1.00 28.650          N  
ATOM   7821  H   ASN A 514      19.798 -26.092 100.529  1.00 24.430          H  
ATOM   7822  HA  ASN A 514      19.470 -27.193 103.117  1.00 24.610          H  
ATOM   7823 1HB  ASN A 514      17.718 -27.225 100.664  1.00 34.380          H  
ATOM   7824 2HB  ASN A 514      17.187 -27.830 102.230  1.00 34.380          H  
ATOM   7825 1HD2 ASN A 514      16.223 -24.251 101.755  1.00 34.380          H  
ATOM   7826 2HD2 ASN A 514      16.001 -25.701 100.838  1.00 34.380          H  
ATOM   7827  N   ALA A 515      19.800 -29.422 100.733  1.00 20.180          N  
ATOM   7828  CA  ALA A 515      20.096 -30.826 100.534  1.00 20.270          C  
ATOM   7829  C   ALA A 515      21.355 -31.220 101.296  1.00 20.790          C  
ATOM   7830  O   ALA A 515      21.385 -32.284 101.930  1.00 21.110          O  
ATOM   7831  CB  ALA A 515      20.275 -31.114  99.056  1.00 28.340          C  
ATOM   7832  H   ALA A 515      19.715 -28.792  99.926  1.00 24.220          H  
ATOM   7833  HA  ALA A 515      19.263 -31.410 100.922  1.00 24.320          H  
ATOM   7834 1HB  ALA A 515      20.480 -32.173  98.913  1.00 34.010          H  
ATOM   7835 2HB  ALA A 515      19.365 -30.840  98.524  1.00 34.010          H  
ATOM   7836 3HB  ALA A 515      21.109 -30.524  98.675  1.00 34.010          H  
ATOM   7837  N   LEU A 516      22.375 -30.343 101.255  1.00 20.940          N  
ATOM   7838  CA  LEU A 516      23.635 -30.577 101.951  1.00 21.510          C  
ATOM   7839  C   LEU A 516      23.467 -30.537 103.461  1.00 21.950          C  
ATOM   7840  O   LEU A 516      24.086 -31.323 104.183  1.00 22.470          O  
ATOM   7841  CB  LEU A 516      24.680 -29.533 101.554  1.00 29.890          C  
ATOM   7842  CG  LEU A 516      25.205 -29.564 100.101  1.00 29.890          C  
ATOM   7843  CD1 LEU A 516      26.072 -28.339  99.898  1.00 29.890          C  
ATOM   7844  CD2 LEU A 516      26.004 -30.850  99.828  1.00 29.890          C  
ATOM   7845  H   LEU A 516      22.274 -29.510 100.661  1.00 25.130          H  
ATOM   7846  HA  LEU A 516      23.992 -31.560 101.679  1.00 25.810          H  
ATOM   7847 1HB  LEU A 516      24.249 -28.549 101.718  1.00 35.860          H  
ATOM   7848 2HB  LEU A 516      25.535 -29.638 102.218  1.00 35.860          H  
ATOM   7849  HG  LEU A 516      24.368 -29.508  99.404  1.00 35.860          H  
ATOM   7850 1HD1 LEU A 516      26.447 -28.327  98.884  1.00 35.860          H  
ATOM   7851 2HD1 LEU A 516      25.484 -27.444 100.075  1.00 35.860          H  
ATOM   7852 3HD1 LEU A 516      26.911 -28.367 100.588  1.00 35.860          H  
ATOM   7853 1HD2 LEU A 516      26.367 -30.825  98.800  1.00 35.860          H  
ATOM   7854 2HD2 LEU A 516      26.852 -30.908 100.511  1.00 35.860          H  
ATOM   7855 3HD2 LEU A 516      25.378 -31.726  99.957  1.00 35.860          H  
ATOM   7856  N   PHE A 517      22.613 -29.635 103.960  1.00 21.840          N  
ATOM   7857  CA  PHE A 517      22.404 -29.516 105.398  1.00 22.320          C  
ATOM   7858  C   PHE A 517      21.955 -30.851 105.956  1.00 22.430          C  
ATOM   7859  O   PHE A 517      22.520 -31.350 106.937  1.00 22.980          O  
ATOM   7860  CB  PHE A 517      21.308 -28.489 105.720  1.00 31.060          C  
ATOM   7861  CG  PHE A 517      21.616 -27.018 105.431  1.00 31.060          C  
ATOM   7862  CD1 PHE A 517      22.911 -26.525 105.289  1.00 31.060          C  
ATOM   7863  CD2 PHE A 517      20.567 -26.119 105.307  1.00 31.060          C  
ATOM   7864  CE1 PHE A 517      23.129 -25.191 105.023  1.00 31.060          C  
ATOM   7865  CE2 PHE A 517      20.787 -24.796 105.042  1.00 31.060          C  
ATOM   7866  CZ  PHE A 517      22.066 -24.330 104.898  1.00 31.060          C  
ATOM   7867  H   PHE A 517      22.169 -28.969 103.322  1.00 26.210          H  
ATOM   7868  HA  PHE A 517      23.341 -29.246 105.885  1.00 26.780          H  
ATOM   7869 1HB  PHE A 517      20.414 -28.754 105.163  1.00 37.270          H  
ATOM   7870 2HB  PHE A 517      21.051 -28.581 106.773  1.00 37.270          H  
ATOM   7871  HD1 PHE A 517      23.763 -27.188 105.378  1.00 37.270          H  
ATOM   7872  HD2 PHE A 517      19.540 -26.476 105.415  1.00 37.270          H  
ATOM   7873  HE1 PHE A 517      24.147 -24.821 104.908  1.00 37.270          H  
ATOM   7874  HE2 PHE A 517      19.939 -24.117 104.938  1.00 37.270          H  
ATOM   7875  HZ  PHE A 517      22.239 -23.278 104.683  1.00 37.270          H  
ATOM   7876  N   ASP A 518      20.997 -31.504 105.289  1.00 21.930          N  
ATOM   7877  CA  ASP A 518      20.548 -32.773 105.838  1.00 22.000          C  
ATOM   7878  C   ASP A 518      21.504 -33.900 105.479  1.00 22.290          C  
ATOM   7879  O   ASP A 518      21.817 -34.727 106.329  1.00 22.650          O  
ATOM   7880  CB  ASP A 518      19.146 -33.115 105.347  1.00 30.770          C  
ATOM   7881  CG  ASP A 518      18.054 -32.192 105.893  1.00 30.770          C  
ATOM   7882  OD1 ASP A 518      17.944 -32.034 107.097  1.00 30.770          O  
ATOM   7883  OD2 ASP A 518      17.329 -31.661 105.105  1.00 30.770          O  
ATOM   7884  H   ASP A 518      20.549 -31.063 104.473  1.00 26.320          H  
ATOM   7885  HA  ASP A 518      20.516 -32.691 106.922  1.00 26.400          H  
ATOM   7886 1HB  ASP A 518      19.136 -33.054 104.255  1.00 36.930          H  
ATOM   7887 2HB  ASP A 518      18.907 -34.141 105.617  1.00 36.930          H  
ATOM   7888  N   TYR A 519      22.041 -33.908 104.269  1.00 22.200          N  
ATOM   7889  CA  TYR A 519      22.951 -34.968 103.858  1.00 22.600          C  
ATOM   7890  C   TYR A 519      24.147 -35.118 104.790  1.00 23.300          C  
ATOM   7891  O   TYR A 519      24.477 -36.217 105.239  1.00 23.740          O  
ATOM   7892  CB  TYR A 519      23.436 -34.700 102.440  1.00 31.480          C  
ATOM   7893  CG  TYR A 519      24.526 -35.605 101.986  1.00 31.480          C  
ATOM   7894  CD1 TYR A 519      24.244 -36.890 101.566  1.00 31.480          C  
ATOM   7895  CD2 TYR A 519      25.835 -35.136 101.987  1.00 31.480          C  
ATOM   7896  CE1 TYR A 519      25.271 -37.712 101.153  1.00 31.480          C  
ATOM   7897  CE2 TYR A 519      26.855 -35.952 101.577  1.00 31.480          C  
ATOM   7898  CZ  TYR A 519      26.579 -37.238 101.159  1.00 31.480          C  
ATOM   7899  OH  TYR A 519      27.604 -38.059 100.749  1.00 31.480          O  
ATOM   7900  H   TYR A 519      21.787 -33.201 103.573  1.00 26.640          H  
ATOM   7901  HA  TYR A 519      22.400 -35.908 103.873  1.00 27.120          H  
ATOM   7902 1HB  TYR A 519      22.600 -34.784 101.746  1.00 37.780          H  
ATOM   7903 2HB  TYR A 519      23.798 -33.688 102.385  1.00 37.780          H  
ATOM   7904  HD1 TYR A 519      23.218 -37.254 101.566  1.00 37.780          H  
ATOM   7905  HD2 TYR A 519      26.049 -34.119 102.317  1.00 37.780          H  
ATOM   7906  HE1 TYR A 519      25.055 -38.726 100.824  1.00 37.780          H  
ATOM   7907  HE2 TYR A 519      27.882 -35.586 101.580  1.00 37.780          H  
ATOM   7908  HH  TYR A 519      27.244 -38.914 100.492  1.00 37.780          H  
ATOM   7909  N   ALA A 520      24.807 -34.003 105.061  1.00 23.440          N  
ATOM   7910  CA  ALA A 520      25.990 -33.956 105.892  1.00 24.130          C  
ATOM   7911  C   ALA A 520      25.682 -33.859 107.383  1.00 24.270          C  
ATOM   7912  O   ALA A 520      26.611 -33.764 108.187  1.00 24.680          O  
ATOM   7913  CB  ALA A 520      26.835 -32.759 105.483  1.00 33.510          C  
ATOM   7914  H   ALA A 520      24.473 -33.117 104.664  1.00 28.130          H  
ATOM   7915  HA  ALA A 520      26.554 -34.872 105.722  1.00 28.960          H  
ATOM   7916 1HB  ALA A 520      27.743 -32.734 106.081  1.00 40.210          H  
ATOM   7917 2HB  ALA A 520      27.087 -32.836 104.431  1.00 40.210          H  
ATOM   7918 3HB  ALA A 520      26.258 -31.846 105.657  1.00 40.210          H  
ATOM   7919  N   VAL A 521      24.396 -33.799 107.736  1.00 23.930          N  
ATOM   7920  CA  VAL A 521      23.917 -33.610 109.097  1.00 24.000          C  
ATOM   7921  C   VAL A 521      24.673 -32.500 109.820  1.00 23.510          C  
ATOM   7922  O   VAL A 521      25.529 -32.795 110.663  1.00 23.990          O  
ATOM   7923  CB  VAL A 521      24.021 -34.912 109.918  1.00 33.570          C  
ATOM   7924  CG1 VAL A 521      23.393 -34.719 111.352  1.00 33.570          C  
ATOM   7925  CG2 VAL A 521      23.314 -36.021 109.154  1.00 33.570          C  
ATOM   7926  H   VAL A 521      23.681 -33.942 107.024  1.00 28.720          H  
ATOM   7927  HA  VAL A 521      22.874 -33.327 109.030  1.00 28.800          H  
ATOM   7928  HB  VAL A 521      25.072 -35.167 110.043  1.00 40.290          H  
ATOM   7929 1HG1 VAL A 521      23.491 -35.647 111.906  1.00 40.290          H  
ATOM   7930 2HG1 VAL A 521      23.887 -33.932 111.905  1.00 40.290          H  
ATOM   7931 3HG1 VAL A 521      22.352 -34.466 111.256  1.00 40.290          H  
ATOM   7932 1HG2 VAL A 521      23.389 -36.950 109.710  1.00 40.290          H  
ATOM   7933 2HG2 VAL A 521      22.267 -35.754 109.023  1.00 40.290          H  
ATOM   7934 3HG2 VAL A 521      23.773 -36.153 108.167  1.00 40.290          H  
ATOM   7935  N   THR A 522      24.292 -31.252 109.557  1.00 22.610          N  
ATOM   7936  CA  THR A 522      24.932 -30.097 110.181  1.00 22.050          C  
ATOM   7937  C   THR A 522      25.288 -30.296 111.654  1.00 23.060          C  
ATOM   7938  O   THR A 522      24.420 -30.500 112.505  1.00 23.100          O  
ATOM   7939  CB  THR A 522      23.994 -28.867 110.091  1.00 31.090          C  
ATOM   7940  OG1 THR A 522      23.714 -28.562 108.720  1.00 31.090          O  
ATOM   7941  CG2 THR A 522      24.594 -27.641 110.776  1.00 31.090          C  
ATOM   7942  H   THR A 522      23.596 -31.107 108.815  1.00 27.130          H  
ATOM   7943  HA  THR A 522      25.849 -29.885 109.630  1.00 26.460          H  
ATOM   7944  HB  THR A 522      23.049 -29.115 110.587  1.00 37.310          H  
ATOM   7945  HG1 THR A 522      22.901 -28.006 108.684  1.00 37.310          H  
ATOM   7946 1HG2 THR A 522      23.889 -26.817 110.698  1.00 37.310          H  
ATOM   7947 2HG2 THR A 522      24.776 -27.847 111.824  1.00 37.310          H  
ATOM   7948 3HG2 THR A 522      25.526 -27.375 110.293  1.00 37.310          H  
ATOM   7949  N   GLY A 523      26.594 -30.284 111.935  1.00 23.880          N  
ATOM   7950  CA  GLY A 523      27.144 -30.301 113.289  1.00 24.830          C  
ATOM   7951  C   GLY A 523      26.963 -31.602 114.047  1.00 25.900          C  
ATOM   7952  O   GLY A 523      27.240 -31.646 115.246  1.00 26.750          O  
ATOM   7953  H   GLY A 523      27.232 -30.195 111.156  1.00 28.660          H  
ATOM   7954 1HA  GLY A 523      28.208 -30.077 113.230  1.00 29.800          H  
ATOM   7955 2HA  GLY A 523      26.703 -29.491 113.858  1.00 29.800          H  
ATOM   7956  N   ASP A 524      26.487 -32.647 113.369  1.00 25.930          N  
ATOM   7957  CA  ASP A 524      26.138 -33.937 113.968  1.00 27.000          C  
ATOM   7958  C   ASP A 524      24.928 -33.788 114.916  1.00 27.940          C  
ATOM   7959  O   ASP A 524      24.665 -34.670 115.738  1.00 28.750          O  
ATOM   7960  CB  ASP A 524      27.314 -34.555 114.760  1.00 37.370          C  
ATOM   7961  CG  ASP A 524      28.563 -34.889 113.913  1.00 37.370          C  
ATOM   7962  OD1 ASP A 524      28.421 -35.393 112.824  1.00 37.370          O  
ATOM   7963  OD2 ASP A 524      29.651 -34.637 114.379  1.00 37.370          O  
ATOM   7964  H   ASP A 524      26.307 -32.537 112.366  1.00 31.120          H  
ATOM   7965  HA  ASP A 524      25.866 -34.623 113.163  1.00 32.400          H  
ATOM   7966 1HB  ASP A 524      27.608 -33.922 115.586  1.00 44.850          H  
ATOM   7967 2HB  ASP A 524      26.971 -35.489 115.208  1.00 44.850          H  
ATOM   7968  N   VAL A 525      24.180 -32.673 114.808  1.00 27.870          N  
ATOM   7969  CA  VAL A 525      23.046 -32.425 115.699  1.00 28.760          C  
ATOM   7970  C   VAL A 525      21.702 -32.241 114.988  1.00 28.780          C  
ATOM   7971  O   VAL A 525      21.491 -31.280 114.242  1.00 28.700          O  
ATOM   7972  CB  VAL A 525      23.374 -31.177 116.564  1.00 39.910          C  
ATOM   7973  CG1 VAL A 525      22.236 -30.801 117.477  1.00 39.910          C  
ATOM   7974  CG2 VAL A 525      24.588 -31.461 117.410  1.00 39.910          C  
ATOM   7975  H   VAL A 525      24.411 -31.978 114.086  1.00 33.440          H  
ATOM   7976  HA  VAL A 525      22.954 -33.281 116.365  1.00 34.510          H  
ATOM   7977  HB  VAL A 525      23.575 -30.351 115.914  1.00 47.890          H  
ATOM   7978 1HG1 VAL A 525      22.518 -29.921 118.058  1.00 47.890          H  
ATOM   7979 2HG1 VAL A 525      21.388 -30.567 116.903  1.00 47.890          H  
ATOM   7980 3HG1 VAL A 525      22.017 -31.626 118.153  1.00 47.890          H  
ATOM   7981 1HG2 VAL A 525      24.835 -30.583 118.001  1.00 47.890          H  
ATOM   7982 2HG2 VAL A 525      24.382 -32.303 118.070  1.00 47.890          H  
ATOM   7983 3HG2 VAL A 525      25.422 -31.704 116.785  1.00 47.890          H  
ATOM   7984  N   LYS A 526      20.737 -33.090 115.355  1.00 28.930          N  
ATOM   7985  CA  LYS A 526      19.394 -33.045 114.768  1.00 28.990          C  
ATOM   7986  C   LYS A 526      18.730 -31.688 114.977  1.00 29.220          C  
ATOM   7987  O   LYS A 526      17.974 -31.216 114.125  1.00 28.870          O  
ATOM   7988  CB  LYS A 526      18.516 -34.154 115.338  1.00 40.560          C  
ATOM   7989  CG  LYS A 526      18.897 -35.556 114.865  1.00 40.560          C  
ATOM   7990  CD  LYS A 526      17.990 -36.623 115.483  1.00 40.560          C  
ATOM   7991  CE  LYS A 526      18.376 -38.026 115.011  1.00 40.560          C  
ATOM   7992  NZ  LYS A 526      17.521 -39.080 115.633  1.00 40.560          N  
ATOM   7993  H   LYS A 526      20.987 -33.820 116.010  1.00 34.720          H  
ATOM   7994  HA  LYS A 526      19.485 -33.202 113.693  1.00 34.790          H  
ATOM   7995 1HB  LYS A 526      18.565 -34.136 116.426  1.00 48.670          H  
ATOM   7996 2HB  LYS A 526      17.479 -33.974 115.055  1.00 48.670          H  
ATOM   7997 1HG  LYS A 526      18.806 -35.602 113.779  1.00 48.670          H  
ATOM   7998 2HG  LYS A 526      19.932 -35.763 115.131  1.00 48.670          H  
ATOM   7999 1HD  LYS A 526      18.062 -36.579 116.571  1.00 48.670          H  
ATOM   8000 2HD  LYS A 526      16.956 -36.428 115.197  1.00 48.670          H  
ATOM   8001 1HE  LYS A 526      18.268 -38.079 113.929  1.00 48.670          H  
ATOM   8002 2HE  LYS A 526      19.416 -38.217 115.273  1.00 48.670          H  
ATOM   8003 1HZ  LYS A 526      17.807 -39.988 115.295  1.00 48.670          H  
ATOM   8004 2HZ  LYS A 526      17.621 -39.049 116.639  1.00 48.670          H  
ATOM   8005 3HZ  LYS A 526      16.554 -38.921 115.387  1.00 48.670          H  
ATOM   8006  N   MET A 527      18.982 -31.064 116.121  1.00 29.860          N  
ATOM   8007  CA  MET A 527      18.411 -29.755 116.351  1.00 30.170          C  
ATOM   8008  C   MET A 527      18.998 -28.663 115.475  1.00 29.750          C  
ATOM   8009  O   MET A 527      18.304 -27.686 115.231  1.00 29.790          O  
ATOM   8010  CB  MET A 527      18.459 -29.338 117.813  1.00 42.110          C  
ATOM   8011  CG  MET A 527      17.481 -30.075 118.702  1.00 42.110          C  
ATOM   8012  SD  MET A 527      15.743 -29.951 118.090  1.00 42.110          S  
ATOM   8013  CE  MET A 527      15.363 -28.174 118.141  1.00 42.110          C  
ATOM   8014  H   MET A 527      19.573 -31.501 116.816  1.00 35.830          H  
ATOM   8015  HA  MET A 527      17.363 -29.821 116.082  1.00 36.200          H  
ATOM   8016 1HB  MET A 527      19.457 -29.518 118.205  1.00 50.540          H  
ATOM   8017 2HB  MET A 527      18.271 -28.269 117.897  1.00 50.540          H  
ATOM   8018 1HG  MET A 527      17.755 -31.128 118.747  1.00 50.540          H  
ATOM   8019 2HG  MET A 527      17.523 -29.665 119.709  1.00 50.540          H  
ATOM   8020 1HE  MET A 527      14.335 -28.011 117.804  1.00 50.540          H  
ATOM   8021 2HE  MET A 527      15.467 -27.804 119.162  1.00 50.540          H  
ATOM   8022 3HE  MET A 527      16.041 -27.623 117.487  1.00 50.540          H  
ATOM   8023  N   LEU A 528      20.250 -28.775 115.003  1.00 29.370          N  
ATOM   8024  CA  LEU A 528      20.758 -27.714 114.146  1.00 28.970          C  
ATOM   8025  C   LEU A 528      20.034 -27.844 112.832  1.00 28.150          C  
ATOM   8026  O   LEU A 528      19.746 -26.848 112.155  1.00 27.440          O  
ATOM   8027  CB  LEU A 528      22.273 -27.786 113.961  1.00 40.720          C  
ATOM   8028  CG  LEU A 528      23.131 -27.480 115.218  1.00 40.720          C  
ATOM   8029  CD1 LEU A 528      24.579 -27.763 114.891  1.00 40.720          C  
ATOM   8030  CD2 LEU A 528      22.963 -26.020 115.652  1.00 40.720          C  
ATOM   8031  H   LEU A 528      20.831 -29.598 115.163  1.00 35.240          H  
ATOM   8032  HA  LEU A 528      20.490 -26.753 114.567  1.00 34.760          H  
ATOM   8033 1HB  LEU A 528      22.530 -28.799 113.619  1.00 48.860          H  
ATOM   8034 2HB  LEU A 528      22.558 -27.086 113.178  1.00 48.860          H  
ATOM   8035  HG  LEU A 528      22.824 -28.130 116.028  1.00 48.860          H  
ATOM   8036 1HD1 LEU A 528      25.197 -27.580 115.768  1.00 48.860          H  
ATOM   8037 2HD1 LEU A 528      24.670 -28.800 114.594  1.00 48.860          H  
ATOM   8038 3HD1 LEU A 528      24.904 -27.121 114.080  1.00 48.860          H  
ATOM   8039 1HD2 LEU A 528      23.582 -25.834 116.529  1.00 48.860          H  
ATOM   8040 2HD2 LEU A 528      23.275 -25.361 114.842  1.00 48.860          H  
ATOM   8041 3HD2 LEU A 528      21.931 -25.806 115.909  1.00 48.860          H  
ATOM   8042  N   LEU A 529      19.735 -29.089 112.458  1.00 28.270          N  
ATOM   8043  CA  LEU A 529      18.982 -29.280 111.241  1.00 27.500          C  
ATOM   8044  C   LEU A 529      17.606 -28.689 111.448  1.00 27.530          C  
ATOM   8045  O   LEU A 529      17.106 -27.989 110.578  1.00 27.390          O  
ATOM   8046  CB  LEU A 529      18.844 -30.753 110.878  1.00 38.810          C  
ATOM   8047  CG  LEU A 529      20.116 -31.468 110.504  1.00 38.810          C  
ATOM   8048  CD1 LEU A 529      19.802 -32.935 110.291  1.00 38.810          C  
ATOM   8049  CD2 LEU A 529      20.700 -30.859 109.276  1.00 38.810          C  
ATOM   8050  H   LEU A 529      20.076 -29.873 113.026  1.00 33.920          H  
ATOM   8051  HA  LEU A 529      19.453 -28.726 110.435  1.00 33.000          H  
ATOM   8052 1HB  LEU A 529      18.399 -31.280 111.710  1.00 46.570          H  
ATOM   8053 2HB  LEU A 529      18.165 -30.832 110.026  1.00 46.570          H  
ATOM   8054  HG  LEU A 529      20.839 -31.392 111.322  1.00 46.570          H  
ATOM   8055 1HD1 LEU A 529      20.703 -33.463 110.026  1.00 46.570          H  
ATOM   8056 2HD1 LEU A 529      19.385 -33.361 111.201  1.00 46.570          H  
ATOM   8057 3HD1 LEU A 529      19.078 -33.032 109.478  1.00 46.570          H  
ATOM   8058 1HD2 LEU A 529      21.579 -31.400 109.055  1.00 46.570          H  
ATOM   8059 2HD2 LEU A 529      19.990 -30.941 108.448  1.00 46.570          H  
ATOM   8060 3HD2 LEU A 529      20.960 -29.823 109.418  1.00 46.570          H  
ATOM   8061  N   ALA A 530      17.012 -28.872 112.634  1.00 27.700          N  
ATOM   8062  CA  ALA A 530      15.693 -28.305 112.869  1.00 27.650          C  
ATOM   8063  C   ALA A 530      15.714 -26.798 112.671  1.00 26.510          C  
ATOM   8064  O   ALA A 530      14.797 -26.253 112.061  1.00 25.900          O  
ATOM   8065  CB  ALA A 530      15.199 -28.620 114.268  1.00 38.730          C  
ATOM   8066  H   ALA A 530      17.446 -29.486 113.327  1.00 33.240          H  
ATOM   8067  HA  ALA A 530      15.007 -28.742 112.148  1.00 33.180          H  
ATOM   8068 1HB  ALA A 530      14.204 -28.206 114.404  1.00 46.480          H  
ATOM   8069 2HB  ALA A 530      15.170 -29.699 114.409  1.00 46.480          H  
ATOM   8070 3HB  ALA A 530      15.868 -28.181 114.996  1.00 46.480          H  
ATOM   8071  N   VAL A 531      16.783 -26.127 113.105  1.00 26.300          N  
ATOM   8072  CA  VAL A 531      16.836 -24.678 112.953  1.00 25.340          C  
ATOM   8073  C   VAL A 531      16.848 -24.334 111.470  1.00 25.060          C  
ATOM   8074  O   VAL A 531      16.110 -23.452 111.020  1.00 24.280          O  
ATOM   8075  CB  VAL A 531      18.116 -24.077 113.570  1.00 35.860          C  
ATOM   8076  CG1 VAL A 531      18.178 -22.547 113.274  1.00 35.860          C  
ATOM   8077  CG2 VAL A 531      18.194 -24.402 115.032  1.00 35.860          C  
ATOM   8078  H   VAL A 531      17.492 -26.647 113.633  1.00 31.560          H  
ATOM   8079  HA  VAL A 531      15.957 -24.238 113.416  1.00 30.410          H  
ATOM   8080  HB  VAL A 531      18.985 -24.520 113.083  1.00 43.030          H  
ATOM   8081 1HG1 VAL A 531      19.090 -22.163 113.693  1.00 43.030          H  
ATOM   8082 2HG1 VAL A 531      18.172 -22.352 112.202  1.00 43.030          H  
ATOM   8083 3HG1 VAL A 531      17.330 -22.041 113.725  1.00 43.030          H  
ATOM   8084 1HG2 VAL A 531      19.113 -24.006 115.435  1.00 43.030          H  
ATOM   8085 2HG2 VAL A 531      17.386 -24.024 115.549  1.00 43.030          H  
ATOM   8086 3HG2 VAL A 531      18.193 -25.438 115.154  1.00 43.030          H  
ATOM   8087  N   GLN A 532      17.695 -25.021 110.707  1.00 25.740          N  
ATOM   8088  CA  GLN A 532      17.792 -24.762 109.282  1.00 25.600          C  
ATOM   8089  C   GLN A 532      16.479 -25.088 108.556  1.00 25.260          C  
ATOM   8090  O   GLN A 532      16.071 -24.345 107.652  1.00 24.870          O  
ATOM   8091  CB  GLN A 532      18.983 -25.538 108.715  1.00 35.900          C  
ATOM   8092  CG  GLN A 532      20.319 -24.966 109.199  1.00 35.900          C  
ATOM   8093  CD  GLN A 532      21.555 -25.770 108.807  1.00 35.900          C  
ATOM   8094  OE1 GLN A 532      21.550 -27.011 108.755  1.00 35.900          O  
ATOM   8095  NE2 GLN A 532      22.634 -25.041 108.533  1.00 35.900          N  
ATOM   8096  H   GLN A 532      18.301 -25.725 111.150  1.00 30.890          H  
ATOM   8097  HA  GLN A 532      17.991 -23.701 109.146  1.00 30.720          H  
ATOM   8098 1HB  GLN A 532      18.921 -26.581 109.028  1.00 43.080          H  
ATOM   8099 2HB  GLN A 532      18.956 -25.509 107.633  1.00 43.080          H  
ATOM   8100 1HG  GLN A 532      20.424 -23.964 108.784  1.00 43.080          H  
ATOM   8101 2HG  GLN A 532      20.290 -24.910 110.288  1.00 43.080          H  
ATOM   8102 1HE2 GLN A 532      23.502 -25.469 108.263  1.00 43.080          H  
ATOM   8103 2HE2 GLN A 532      22.587 -24.045 108.588  1.00 43.080          H  
ATOM   8104  N   ARG A 533      15.810 -26.170 108.968  1.00 25.450          N  
ATOM   8105  CA  ARG A 533      14.537 -26.598 108.405  1.00 25.180          C  
ATOM   8106  C   ARG A 533      13.446 -25.573 108.714  1.00 24.150          C  
ATOM   8107  O   ARG A 533      12.613 -25.281 107.853  1.00 23.530          O  
ATOM   8108  CB  ARG A 533      14.145 -27.967 108.944  1.00 35.360          C  
ATOM   8109  CG  ARG A 533      15.012 -29.146 108.436  1.00 35.360          C  
ATOM   8110  CD  ARG A 533      14.650 -30.413 109.103  1.00 35.360          C  
ATOM   8111  NE  ARG A 533      15.518 -31.521 108.703  1.00 35.360          N  
ATOM   8112  CZ  ARG A 533      15.428 -32.785 109.159  1.00 35.360          C  
ATOM   8113  NH1 ARG A 533      14.495 -33.139 110.027  1.00 35.360          N  
ATOM   8114  NH2 ARG A 533      16.299 -33.658 108.712  1.00 35.360          N  
ATOM   8115  H   ARG A 533      16.234 -26.735 109.699  1.00 30.540          H  
ATOM   8116  HA  ARG A 533      14.650 -26.680 107.326  1.00 30.220          H  
ATOM   8117 1HB  ARG A 533      14.210 -27.950 110.025  1.00 42.430          H  
ATOM   8118 2HB  ARG A 533      13.110 -28.178 108.683  1.00 42.430          H  
ATOM   8119 1HG  ARG A 533      14.844 -29.276 107.368  1.00 42.430          H  
ATOM   8120 2HG  ARG A 533      16.065 -28.953 108.602  1.00 42.430          H  
ATOM   8121 1HD  ARG A 533      14.744 -30.281 110.180  1.00 42.430          H  
ATOM   8122 2HD  ARG A 533      13.624 -30.670 108.850  1.00 42.430          H  
ATOM   8123  HE  ARG A 533      16.288 -31.343 108.025  1.00 42.430          H  
ATOM   8124 1HH1 ARG A 533      13.830 -32.461 110.363  1.00 42.430          H  
ATOM   8125 2HH1 ARG A 533      14.445 -34.094 110.353  1.00 42.430          H  
ATOM   8126 1HH2 ARG A 533      17.014 -33.316 108.046  1.00 42.430          H  
ATOM   8127 2HH2 ARG A 533      16.282 -34.616 109.014  1.00 42.430          H  
ATOM   8128  N   HIS A 534      13.473 -24.998 109.922  1.00 23.950          N  
ATOM   8129  CA  HIS A 534      12.510 -23.986 110.326  1.00 22.980          C  
ATOM   8130  C   HIS A 534      12.677 -22.716 109.490  1.00 22.020          C  
ATOM   8131  O   HIS A 534      11.698 -22.132 109.000  1.00 21.240          O  
ATOM   8132  CB  HIS A 534      12.702 -23.626 111.800  1.00 32.560          C  
ATOM   8133  CG  HIS A 534      12.211 -24.668 112.840  1.00 32.560          C  
ATOM   8134  ND1 HIS A 534      10.936 -25.197 112.818  1.00 32.560          N  
ATOM   8135  CD2 HIS A 534      12.814 -25.204 113.943  1.00 32.560          C  
ATOM   8136  CE1 HIS A 534      10.790 -26.028 113.841  1.00 32.560          C  
ATOM   8137  NE2 HIS A 534      11.910 -26.048 114.531  1.00 32.560          N  
ATOM   8138  H   HIS A 534      14.141 -25.338 110.617  1.00 28.740          H  
ATOM   8139  HA  HIS A 534      11.500 -24.360 110.185  1.00 27.580          H  
ATOM   8140 1HB  HIS A 534      13.762 -23.491 111.980  1.00 39.070          H  
ATOM   8141 2HB  HIS A 534      12.264 -22.689 111.959  1.00 39.070          H  
ATOM   8142  HD2 HIS A 534      13.822 -25.008 114.295  1.00 39.070          H  
ATOM   8143  HE1 HIS A 534       9.890 -26.594 114.079  1.00 39.070          H  
ATOM   8144  HE2 HIS A 534      12.081 -26.596 115.365  1.00 39.070          H  
ATOM   8145  N   LEU A 535      13.931 -22.302 109.281  1.00 22.140          N  
ATOM   8146  CA  LEU A 535      14.198 -21.128 108.462  1.00 21.360          C  
ATOM   8147  C   LEU A 535      13.772 -21.389 107.019  1.00 21.440          C  
ATOM   8148  O   LEU A 535      13.189 -20.514 106.359  1.00 21.480          O  
ATOM   8149  CB  LEU A 535      15.681 -20.732 108.570  1.00 30.220          C  
ATOM   8150  CG  LEU A 535      16.042 -19.673 109.679  1.00 30.220          C  
ATOM   8151  CD1 LEU A 535      15.552 -20.118 111.058  1.00 30.220          C  
ATOM   8152  CD2 LEU A 535      17.548 -19.476 109.726  1.00 30.220          C  
ATOM   8153  H   LEU A 535      14.712 -22.793 109.733  1.00 26.570          H  
ATOM   8154  HA  LEU A 535      13.597 -20.312 108.833  1.00 25.630          H  
ATOM   8155 1HB  LEU A 535      16.256 -21.638 108.774  1.00 36.260          H  
ATOM   8156 2HB  LEU A 535      16.001 -20.336 107.609  1.00 36.260          H  
ATOM   8157  HG  LEU A 535      15.566 -18.738 109.435  1.00 36.260          H  
ATOM   8158 1HD1 LEU A 535      15.817 -19.357 111.756  1.00 36.260          H  
ATOM   8159 2HD1 LEU A 535      14.477 -20.247 111.062  1.00 36.260          H  
ATOM   8160 3HD1 LEU A 535      16.025 -21.045 111.337  1.00 36.260          H  
ATOM   8161 1HD2 LEU A 535      17.780 -18.722 110.478  1.00 36.260          H  
ATOM   8162 2HD2 LEU A 535      18.033 -20.420 109.985  1.00 36.260          H  
ATOM   8163 3HD2 LEU A 535      17.911 -19.140 108.760  1.00 36.260          H  
ATOM   8164  N   THR A 536      14.016 -22.617 106.550  1.00 21.480          N  
ATOM   8165  CA  THR A 536      13.640 -23.036 105.217  1.00 21.550          C  
ATOM   8166  C   THR A 536      12.128 -22.973 105.070  1.00 21.540          C  
ATOM   8167  O   THR A 536      11.633 -22.431 104.090  1.00 20.700          O  
ATOM   8168  CB  THR A 536      14.131 -24.464 104.912  1.00 30.140          C  
ATOM   8169  OG1 THR A 536      15.564 -24.507 104.987  1.00 30.140          O  
ATOM   8170  CG2 THR A 536      13.689 -24.874 103.516  1.00 30.140          C  
ATOM   8171  H   THR A 536      14.526 -23.281 107.131  1.00 25.780          H  
ATOM   8172  HA  THR A 536      14.089 -22.355 104.495  1.00 25.860          H  
ATOM   8173  HB  THR A 536      13.719 -25.155 105.628  1.00 36.170          H  
ATOM   8174  HG1 THR A 536      15.847 -24.350 105.915  1.00 36.170          H  
ATOM   8175 1HG2 THR A 536      14.044 -25.879 103.306  1.00 36.170          H  
ATOM   8176 2HG2 THR A 536      12.601 -24.863 103.441  1.00 36.170          H  
ATOM   8177 3HG2 THR A 536      14.098 -24.183 102.783  1.00 36.170          H  
ATOM   8178  N   ALA A 537      11.380 -23.467 106.063  1.00 22.470          N  
ATOM   8179  CA  ALA A 537       9.928 -23.462 105.977  1.00 22.560          C  
ATOM   8180  C   ALA A 537       9.378 -22.053 105.758  1.00 21.560          C  
ATOM   8181  O   ALA A 537       8.454 -21.871 104.952  1.00 21.230          O  
ATOM   8182  CB  ALA A 537       9.339 -24.045 107.246  1.00 31.550          C  
ATOM   8183  H   ALA A 537      11.838 -23.936 106.847  1.00 26.960          H  
ATOM   8184  HA  ALA A 537       9.640 -24.080 105.126  1.00 27.070          H  
ATOM   8185 1HB  ALA A 537       8.255 -24.068 107.172  1.00 37.860          H  
ATOM   8186 2HB  ALA A 537       9.722 -25.056 107.384  1.00 37.860          H  
ATOM   8187 3HB  ALA A 537       9.634 -23.429 108.095  1.00 37.860          H  
ATOM   8188  N   VAL A 538       9.966 -21.051 106.425  1.00 21.090          N  
ATOM   8189  CA  VAL A 538       9.506 -19.687 106.197  1.00 20.140          C  
ATOM   8190  C   VAL A 538       9.834 -19.309 104.756  1.00 19.630          C  
ATOM   8191  O   VAL A 538       9.003 -18.734 104.065  1.00 19.560          O  
ATOM   8192  CB  VAL A 538      10.110 -18.674 107.190  1.00 28.580          C  
ATOM   8193  CG1 VAL A 538       9.713 -17.210 106.804  1.00 28.580          C  
ATOM   8194  CG2 VAL A 538       9.609 -18.998 108.559  1.00 28.580          C  
ATOM   8195  H   VAL A 538      10.689 -21.275 107.122  1.00 25.310          H  
ATOM   8196  HA  VAL A 538       8.423 -19.663 106.318  1.00 24.170          H  
ATOM   8197  HB  VAL A 538      11.201 -18.748 107.167  1.00 34.290          H  
ATOM   8198 1HG1 VAL A 538      10.151 -16.520 107.525  1.00 34.290          H  
ATOM   8199 2HG1 VAL A 538      10.069 -16.961 105.809  1.00 34.290          H  
ATOM   8200 3HG1 VAL A 538       8.625 -17.115 106.821  1.00 34.290          H  
ATOM   8201 1HG2 VAL A 538      10.021 -18.296 109.269  1.00 34.290          H  
ATOM   8202 2HG2 VAL A 538       8.538 -18.931 108.570  1.00 34.290          H  
ATOM   8203 3HG2 VAL A 538       9.912 -20.010 108.819  1.00 34.290          H  
ATOM   8204  N   GLN A 539      11.045 -19.628 104.291  1.00 19.290          N  
ATOM   8205  CA  GLN A 539      11.400 -19.334 102.903  1.00 18.840          C  
ATOM   8206  C   GLN A 539      10.480 -20.037 101.894  1.00 17.870          C  
ATOM   8207  O   GLN A 539      10.222 -19.509 100.824  1.00 16.700          O  
ATOM   8208  CB  GLN A 539      12.824 -19.772 102.574  1.00 26.560          C  
ATOM   8209  CG  GLN A 539      13.283 -19.339 101.205  1.00 26.560          C  
ATOM   8210  CD  GLN A 539      14.625 -19.810 100.919  1.00 26.560          C  
ATOM   8211  OE1 GLN A 539      15.596 -19.524 101.626  1.00 26.560          O  
ATOM   8212  NE2 GLN A 539      14.706 -20.599  99.860  1.00 26.560          N  
ATOM   8213  H   GLN A 539      11.730 -20.060 104.927  1.00 23.150          H  
ATOM   8214  HA  GLN A 539      11.313 -18.259 102.745  1.00 22.610          H  
ATOM   8215 1HB  GLN A 539      13.520 -19.444 103.325  1.00 31.870          H  
ATOM   8216 2HB  GLN A 539      12.860 -20.861 102.576  1.00 31.870          H  
ATOM   8217 1HG  GLN A 539      12.634 -19.751 100.440  1.00 31.870          H  
ATOM   8218 2HG  GLN A 539      13.276 -18.244 101.149  1.00 31.870          H  
ATOM   8219 1HE2 GLN A 539      15.582 -20.991  99.585  1.00 31.870          H  
ATOM   8220 2HE2 GLN A 539      13.874 -20.817  99.340  1.00 31.870          H  
ATOM   8221  N   ASP A 540      10.067 -21.267 102.180  1.00 18.380          N  
ATOM   8222  CA  ASP A 540       9.241 -22.044 101.257  1.00 17.580          C  
ATOM   8223  C   ASP A 540       7.835 -21.505 100.969  1.00 17.020          C  
ATOM   8224  O   ASP A 540       7.354 -21.653  99.843  1.00 16.710          O  
ATOM   8225  CB  ASP A 540       9.082 -23.491 101.743  1.00 24.930          C  
ATOM   8226  CG  ASP A 540      10.322 -24.411 101.583  1.00 24.930          C  
ATOM   8227  OD1 ASP A 540      11.243 -24.086 100.860  1.00 24.930          O  
ATOM   8228  OD2 ASP A 540      10.304 -25.455 102.201  1.00 24.930          O  
ATOM   8229  H   ASP A 540      10.374 -21.685 103.057  1.00 22.060          H  
ATOM   8230  HA  ASP A 540       9.773 -22.077 100.307  1.00 21.100          H  
ATOM   8231 1HB  ASP A 540       8.813 -23.469 102.798  1.00 29.920          H  
ATOM   8232 2HB  ASP A 540       8.248 -23.950 101.214  1.00 29.920          H  
ATOM   8233  N   GLU A 541       7.159 -20.896 101.952  1.00 17.010          N  
ATOM   8234  CA  GLU A 541       5.768 -20.463 101.715  1.00 16.660          C  
ATOM   8235  C   GLU A 541       5.326 -19.252 102.552  1.00 17.380          C  
ATOM   8236  O   GLU A 541       5.884 -18.970 103.608  1.00 17.720          O  
ATOM   8237  CB  GLU A 541       4.832 -21.673 101.947  1.00 23.460          C  
ATOM   8238  CG  GLU A 541       3.319 -21.494 101.629  1.00 23.460          C  
ATOM   8239  CD  GLU A 541       3.012 -21.095 100.200  1.00 23.460          C  
ATOM   8240  OE1 GLU A 541       3.246 -19.947  99.875  1.00 23.460          O  
ATOM   8241  OE2 GLU A 541       2.536 -21.916  99.450  1.00 23.460          O  
ATOM   8242  H   GLU A 541       7.594 -20.810 102.880  1.00 20.410          H  
ATOM   8243  HA  GLU A 541       5.689 -20.170 100.667  1.00 19.990          H  
ATOM   8244 1HB  GLU A 541       5.187 -22.515 101.354  1.00 28.160          H  
ATOM   8245 2HB  GLU A 541       4.902 -21.969 102.993  1.00 28.160          H  
ATOM   8246 1HG  GLU A 541       2.845 -22.456 101.806  1.00 28.160          H  
ATOM   8247 2HG  GLU A 541       2.868 -20.799 102.312  1.00 28.160          H  
ATOM   8248  N   ASN A 542       4.281 -18.566 102.075  1.00 17.660          N  
ATOM   8249  CA  ASN A 542       3.687 -17.387 102.719  1.00 18.470          C  
ATOM   8250  C   ASN A 542       4.701 -16.253 102.867  1.00 18.710          C  
ATOM   8251  O   ASN A 542       5.174 -15.739 101.855  1.00 18.740          O  
ATOM   8252  CB  ASN A 542       3.077 -17.735 104.063  1.00 25.530          C  
ATOM   8253  CG  ASN A 542       1.938 -18.707 104.004  1.00 25.530          C  
ATOM   8254  OD1 ASN A 542       1.051 -18.651 103.144  1.00 25.530          O  
ATOM   8255  ND2 ASN A 542       1.944 -19.627 104.923  1.00 25.530          N  
ATOM   8256  H   ASN A 542       3.878 -18.897 101.190  1.00 21.190          H  
ATOM   8257  HA  ASN A 542       2.890 -17.016 102.075  1.00 22.160          H  
ATOM   8258 1HB  ASN A 542       3.833 -18.131 104.738  1.00 30.640          H  
ATOM   8259 2HB  ASN A 542       2.695 -16.821 104.505  1.00 30.640          H  
ATOM   8260 1HD2 ASN A 542       1.215 -20.311 104.950  1.00 30.640          H  
ATOM   8261 2HD2 ASN A 542       2.690 -19.654 105.592  1.00 30.640          H  
ATOM   8262  N   GLY A 543       5.040 -15.825 104.087  1.00 18.880          N  
ATOM   8263  CA  GLY A 543       5.981 -14.719 104.189  1.00 19.120          C  
ATOM   8264  C   GLY A 543       5.413 -13.437 103.563  1.00 18.850          C  
ATOM   8265  O   GLY A 543       4.335 -12.976 103.939  1.00 19.030          O  
ATOM   8266  H   GLY A 543       4.664 -16.243 104.955  1.00 22.660          H  
ATOM   8267 1HA  GLY A 543       6.213 -14.554 105.235  1.00 22.940          H  
ATOM   8268 2HA  GLY A 543       6.906 -14.999 103.691  1.00 22.940          H  
ATOM   8269  N   ASP A 544       6.141 -12.835 102.629  1.00 18.530          N  
ATOM   8270  CA  ASP A 544       5.679 -11.602 101.999  1.00 18.340          C  
ATOM   8271  C   ASP A 544       5.996 -11.644 100.504  1.00 17.150          C  
ATOM   8272  O   ASP A 544       6.116 -12.728  99.935  1.00 16.510          O  
ATOM   8273  CB  ASP A 544       6.236 -10.353 102.709  1.00 25.750          C  
ATOM   8274  CG  ASP A 544       7.757 -10.100 102.648  1.00 25.750          C  
ATOM   8275  OD1 ASP A 544       8.406 -10.432 101.661  1.00 25.750          O  
ATOM   8276  OD2 ASP A 544       8.262  -9.572 103.626  1.00 25.750          O  
ATOM   8277  H   ASP A 544       7.011 -13.251 102.335  1.00 22.240          H  
ATOM   8278  HA  ASP A 544       4.593 -11.555 102.095  1.00 22.010          H  
ATOM   8279 1HB  ASP A 544       5.728  -9.472 102.328  1.00 30.900          H  
ATOM   8280 2HB  ASP A 544       5.963 -10.422 103.765  1.00 30.900          H  
ATOM   8281  N   SER A 545       6.062 -10.490  99.834  1.00 16.900          N  
ATOM   8282  CA  SER A 545       6.241 -10.491  98.384  1.00 15.890          C  
ATOM   8283  C   SER A 545       7.528 -11.160  97.893  1.00 15.010          C  
ATOM   8284  O   SER A 545       7.576 -11.611  96.742  1.00 14.380          O  
ATOM   8285  CB  SER A 545       6.192  -9.067  97.864  1.00 22.650          C  
ATOM   8286  OG  SER A 545       7.279  -8.317  98.336  1.00 22.650          O  
ATOM   8287  H   SER A 545       5.994  -9.604 100.311  1.00 20.280          H  
ATOM   8288  HA  SER A 545       5.404 -11.037  97.951  1.00 19.070          H  
ATOM   8289 1HB  SER A 545       6.203  -9.082  96.775  1.00 27.180          H  
ATOM   8290 2HB  SER A 545       5.260  -8.599  98.176  1.00 27.180          H  
ATOM   8291  HG  SER A 545       7.213  -7.457  97.910  1.00 27.180          H  
ATOM   8292  N   VAL A 546       8.575 -11.237  98.727  1.00 15.010          N  
ATOM   8293  CA  VAL A 546       9.779 -11.927  98.286  1.00 14.240          C  
ATOM   8294  C   VAL A 546      10.159 -12.940  99.351  1.00 14.580          C  
ATOM   8295  O   VAL A 546      10.625 -12.584 100.431  1.00 15.140          O  
ATOM   8296  CB  VAL A 546      10.942 -10.942  98.008  1.00 20.240          C  
ATOM   8297  CG1 VAL A 546      12.210 -11.705  97.544  1.00 20.240          C  
ATOM   8298  CG2 VAL A 546      10.522  -9.942  96.945  1.00 20.240          C  
ATOM   8299  H   VAL A 546       8.514 -10.845  99.687  1.00 18.010          H  
ATOM   8300  HA  VAL A 546       9.563 -12.464  97.363  1.00 17.090          H  
ATOM   8301  HB  VAL A 546      11.181 -10.417  98.915  1.00 24.290          H  
ATOM   8302 1HG1 VAL A 546      13.012 -10.996  97.356  1.00 24.290          H  
ATOM   8303 2HG1 VAL A 546      12.524 -12.395  98.305  1.00 24.290          H  
ATOM   8304 3HG1 VAL A 546      11.993 -12.251  96.621  1.00 24.290          H  
ATOM   8305 1HG2 VAL A 546      11.336  -9.245  96.760  1.00 24.290          H  
ATOM   8306 2HG2 VAL A 546      10.278 -10.475  96.025  1.00 24.290          H  
ATOM   8307 3HG2 VAL A 546       9.651  -9.390  97.286  1.00 24.290          H  
ATOM   8308  N   LEU A 547      10.087 -14.215  99.027  1.00 14.250          N  
ATOM   8309  CA  LEU A 547      10.360 -15.232 100.039  1.00 14.590          C  
ATOM   8310  C   LEU A 547      11.786 -15.167 100.596  1.00 14.370          C  
ATOM   8311  O   LEU A 547      12.025 -15.451 101.774  1.00 14.570          O  
ATOM   8312  CB  LEU A 547      10.032 -16.604  99.464  1.00 20.290          C  
ATOM   8313  CG  LEU A 547       8.478 -16.918  99.250  1.00 20.290          C  
ATOM   8314  CD1 LEU A 547       8.307 -18.215  98.444  1.00 20.290          C  
ATOM   8315  CD2 LEU A 547       7.766 -17.099 100.639  1.00 20.290          C  
ATOM   8316  H   LEU A 547       9.761 -14.476  98.102  1.00 17.100          H  
ATOM   8317  HA  LEU A 547       9.688 -15.049 100.872  1.00 17.510          H  
ATOM   8318 1HB  LEU A 547      10.534 -16.708  98.502  1.00 24.350          H  
ATOM   8319 2HB  LEU A 547      10.441 -17.329 100.130  1.00 24.350          H  
ATOM   8320  HG  LEU A 547       8.011 -16.099  98.702  1.00 24.350          H  
ATOM   8321 1HD1 LEU A 547       7.244 -18.417  98.304  1.00 24.350          H  
ATOM   8322 2HD1 LEU A 547       8.786 -18.106  97.472  1.00 24.350          H  
ATOM   8323 3HD1 LEU A 547       8.755 -19.047  98.972  1.00 24.350          H  
ATOM   8324 1HD2 LEU A 547       6.713 -17.318 100.472  1.00 24.350          H  
ATOM   8325 2HD2 LEU A 547       8.221 -17.928 101.187  1.00 24.350          H  
ATOM   8326 3HD2 LEU A 547       7.836 -16.199 101.239  1.00 24.350          H  
ATOM   8327  N   HIS A 548      12.727 -14.727  99.768  1.00 14.010          N  
ATOM   8328  CA  HIS A 548      14.127 -14.647 100.164  1.00 13.870          C  
ATOM   8329  C   HIS A 548      14.419 -13.418 101.027  1.00 13.970          C  
ATOM   8330  O   HIS A 548      15.542 -13.249 101.508  1.00 14.930          O  
ATOM   8331  CB  HIS A 548      15.003 -14.610  98.917  1.00 19.470          C  
ATOM   8332  CG  HIS A 548      14.925 -15.860  98.142  1.00 19.470          C  
ATOM   8333  ND1 HIS A 548      15.515 -17.025  98.556  1.00 19.470          N  
ATOM   8334  CD2 HIS A 548      14.299 -16.144  96.987  1.00 19.470          C  
ATOM   8335  CE1 HIS A 548      15.258 -17.972  97.676  1.00 19.470          C  
ATOM   8336  NE2 HIS A 548      14.518 -17.456  96.722  1.00 19.470          N  
ATOM   8337  H   HIS A 548      12.484 -14.506  98.811  1.00 16.810          H  
ATOM   8338  HA  HIS A 548      14.391 -15.532 100.744  1.00 16.640          H  
ATOM   8339 1HB  HIS A 548      14.706 -13.780  98.278  1.00 23.370          H  
ATOM   8340 2HB  HIS A 548      16.043 -14.451  99.204  1.00 23.370          H  
ATOM   8341  HD2 HIS A 548      13.715 -15.452  96.375  1.00 23.370          H  
ATOM   8342  HE1 HIS A 548      15.596 -19.003  97.728  1.00 23.370          H  
ATOM   8343  HE2 HIS A 548      14.154 -17.938  95.914  1.00 23.370          H  
ATOM   8344  N   LEU A 549      13.426 -12.539 101.190  1.00 13.060          N  
ATOM   8345  CA  LEU A 549      13.565 -11.373 102.043  1.00 13.280          C  
ATOM   8346  C   LEU A 549      12.660 -11.539 103.254  1.00 13.680          C  
ATOM   8347  O   LEU A 549      13.021 -11.129 104.359  1.00 14.490          O  
ATOM   8348  CB  LEU A 549      13.238 -10.072 101.314  1.00 18.500          C  
ATOM   8349  CG  LEU A 549      14.121  -9.702 100.094  1.00 18.500          C  
ATOM   8350  CD1 LEU A 549      13.575  -8.422  99.470  1.00 18.500          C  
ATOM   8351  CD2 LEU A 549      15.578  -9.507 100.520  1.00 18.500          C  
ATOM   8352  H   LEU A 549      12.510 -12.728 100.784  1.00 15.670          H  
ATOM   8353  HA  LEU A 549      14.582 -11.327 102.414  1.00 15.940          H  
ATOM   8354 1HB  LEU A 549      12.200 -10.122 100.987  1.00 22.200          H  
ATOM   8355 2HB  LEU A 549      13.322  -9.261 102.029  1.00 22.200          H  
ATOM   8356  HG  LEU A 549      14.074 -10.491  99.363  1.00 22.200          H  
ATOM   8357 1HD1 LEU A 549      14.177  -8.158  98.601  1.00 22.200          H  
ATOM   8358 2HD1 LEU A 549      12.546  -8.564  99.160  1.00 22.200          H  
ATOM   8359 3HD1 LEU A 549      13.619  -7.615 100.202  1.00 22.200          H  
ATOM   8360 1HD2 LEU A 549      16.173  -9.240  99.647  1.00 22.200          H  
ATOM   8361 2HD2 LEU A 549      15.639  -8.709 101.259  1.00 22.200          H  
ATOM   8362 3HD2 LEU A 549      15.977 -10.426 100.945  1.00 22.200          H  
ATOM   8363  N   ALA A 550      11.520 -12.230 103.075  1.00 13.240          N  
ATOM   8364  CA  ALA A 550      10.549 -12.437 104.143  1.00 13.580          C  
ATOM   8365  C   ALA A 550      11.229 -13.121 105.307  1.00 15.060          C  
ATOM   8366  O   ALA A 550      11.017 -12.785 106.466  1.00 15.580          O  
ATOM   8367  CB  ALA A 550       9.392 -13.275 103.655  1.00 18.880          C  
ATOM   8368  H   ALA A 550      11.272 -12.544 102.141  1.00 15.890          H  
ATOM   8369  HA  ALA A 550      10.173 -11.464 104.459  1.00 16.300          H  
ATOM   8370 1HB  ALA A 550       8.682 -13.398 104.464  1.00 22.650          H  
ATOM   8371 2HB  ALA A 550       8.928 -12.763 102.815  1.00 22.650          H  
ATOM   8372 3HB  ALA A 550       9.757 -14.251 103.329  1.00 22.650          H  
ATOM   8373  N   ILE A 551      12.150 -14.022 105.001  1.00 15.780          N  
ATOM   8374  CA  ILE A 551      12.898 -14.695 106.049  1.00 17.210          C  
ATOM   8375  C   ILE A 551      13.724 -13.730 106.927  1.00 17.860          C  
ATOM   8376  O   ILE A 551      13.957 -13.999 108.096  1.00 18.980          O  
ATOM   8377  CB  ILE A 551      13.796 -15.781 105.412  1.00 23.520          C  
ATOM   8378  CG1 ILE A 551      14.788 -15.137 104.397  1.00 23.520          C  
ATOM   8379  CG2 ILE A 551      12.958 -16.833 104.814  1.00 23.520          C  
ATOM   8380  CD1 ILE A 551      15.831 -16.066 103.815  1.00 23.520          C  
ATOM   8381  H   ILE A 551      12.265 -14.274 104.017  1.00 18.940          H  
ATOM   8382  HA  ILE A 551      12.183 -15.200 106.700  1.00 20.650          H  
ATOM   8383  HB  ILE A 551      14.393 -16.241 106.167  1.00 28.230          H  
ATOM   8384 1HG1 ILE A 551      14.223 -14.706 103.578  1.00 28.230          H  
ATOM   8385 2HG1 ILE A 551      15.331 -14.364 104.888  1.00 28.230          H  
ATOM   8386 1HG2 ILE A 551      13.586 -17.590 104.419  1.00 28.230          H  
ATOM   8387 2HG2 ILE A 551      12.342 -17.260 105.584  1.00 28.230          H  
ATOM   8388 3HG2 ILE A 551      12.336 -16.422 104.033  1.00 28.230          H  
ATOM   8389 1HD1 ILE A 551      16.464 -15.491 103.136  1.00 28.230          H  
ATOM   8390 2HD1 ILE A 551      16.436 -16.482 104.619  1.00 28.230          H  
ATOM   8391 3HD1 ILE A 551      15.361 -16.876 103.255  1.00 28.230          H  
ATOM   8392  N   ILE A 552      14.117 -12.584 106.408  1.00 17.220          N  
ATOM   8393  CA  ILE A 552      14.882 -11.629 107.176  1.00 17.940          C  
ATOM   8394  C   ILE A 552      13.892 -10.839 108.005  1.00 18.150          C  
ATOM   8395  O   ILE A 552      14.041 -10.641 109.223  1.00 19.200          O  
ATOM   8396  CB  ILE A 552      15.630 -10.662 106.235  1.00 24.830          C  
ATOM   8397  CG1 ILE A 552      16.648 -11.435 105.388  1.00 24.830          C  
ATOM   8398  CG2 ILE A 552      16.321  -9.599 107.052  1.00 24.830          C  
ATOM   8399  CD1 ILE A 552      17.208 -10.645 104.229  1.00 24.830          C  
ATOM   8400  H   ILE A 552      13.871 -12.338 105.455  1.00 20.660          H  
ATOM   8401  HA  ILE A 552      15.577 -12.146 107.833  1.00 21.530          H  
ATOM   8402  HB  ILE A 552      14.933 -10.185 105.557  1.00 29.790          H  
ATOM   8403 1HG1 ILE A 552      17.475 -11.757 106.021  1.00 29.790          H  
ATOM   8404 2HG1 ILE A 552      16.169 -12.304 104.977  1.00 29.790          H  
ATOM   8405 1HG2 ILE A 552      16.847  -8.927 106.413  1.00 29.790          H  
ATOM   8406 2HG2 ILE A 552      15.602  -9.032 107.639  1.00 29.790          H  
ATOM   8407 3HG2 ILE A 552      17.017 -10.069 107.700  1.00 29.790          H  
ATOM   8408 1HD1 ILE A 552      17.904 -11.273 103.675  1.00 29.790          H  
ATOM   8409 2HD1 ILE A 552      16.396 -10.340 103.574  1.00 29.790          H  
ATOM   8410 3HD1 ILE A 552      17.734  -9.765 104.574  1.00 29.790          H  
ATOM   8411  N   HIS A 553      12.843 -10.401 107.317  1.00 17.130          N  
ATOM   8412  CA  HIS A 553      11.824  -9.542 107.875  1.00 17.140          C  
ATOM   8413  C   HIS A 553      11.121 -10.197 109.054  1.00 18.190          C  
ATOM   8414  O   HIS A 553      10.893  -9.549 110.065  1.00 18.800          O  
ATOM   8415  CB  HIS A 553      10.784  -9.244 106.789  1.00 23.990          C  
ATOM   8416  CG  HIS A 553      11.358  -8.496 105.631  1.00 23.990          C  
ATOM   8417  ND1 HIS A 553      10.702  -8.354 104.422  1.00 23.990          N  
ATOM   8418  CD2 HIS A 553      12.545  -7.882 105.497  1.00 23.990          C  
ATOM   8419  CE1 HIS A 553      11.469  -7.668 103.593  1.00 23.990          C  
ATOM   8420  NE2 HIS A 553      12.615  -7.363 104.221  1.00 23.990          N  
ATOM   8421  H   HIS A 553      12.790 -10.653 106.325  1.00 20.560          H  
ATOM   8422  HA  HIS A 553      12.270  -8.610 108.217  1.00 20.570          H  
ATOM   8423 1HB  HIS A 553      10.358 -10.171 106.426  1.00 28.790          H  
ATOM   8424 2HB  HIS A 553       9.972  -8.656 107.213  1.00 28.790          H  
ATOM   8425  HD1 HIS A 553       9.841  -8.852 104.115  1.00 28.790          H  
ATOM   8426  HD2 HIS A 553      13.372  -7.763 106.187  1.00 28.790          H  
ATOM   8427  HE1 HIS A 553      11.124  -7.453 102.581  1.00 28.790          H  
ATOM   8428  N   LEU A 554      10.835 -11.488 108.947  1.00 18.470          N  
ATOM   8429  CA  LEU A 554      10.153 -12.202 110.009  1.00 19.510          C  
ATOM   8430  C   LEU A 554      11.060 -12.820 111.066  1.00 20.900          C  
ATOM   8431  O   LEU A 554      10.707 -12.798 112.246  1.00 21.760          O  
ATOM   8432  CB  LEU A 554       9.280 -13.288 109.386  1.00 26.900          C  
ATOM   8433  CG  LEU A 554       8.128 -12.778 108.490  1.00 26.900          C  
ATOM   8434  CD1 LEU A 554       7.497 -13.938 107.797  1.00 26.900          C  
ATOM   8435  CD2 LEU A 554       7.059 -12.054 109.348  1.00 26.900          C  
ATOM   8436  H   LEU A 554      11.049 -11.969 108.073  1.00 22.160          H  
ATOM   8437  HA  LEU A 554       9.521 -11.487 110.527  1.00 23.410          H  
ATOM   8438 1HB  LEU A 554       9.919 -13.928 108.772  1.00 32.280          H  
ATOM   8439 2HB  LEU A 554       8.858 -13.887 110.182  1.00 32.280          H  
ATOM   8440  HG  LEU A 554       8.524 -12.094 107.735  1.00 32.280          H  
ATOM   8441 1HD1 LEU A 554       6.690 -13.568 107.175  1.00 32.280          H  
ATOM   8442 2HD1 LEU A 554       8.235 -14.449 107.182  1.00 32.280          H  
ATOM   8443 3HD1 LEU A 554       7.096 -14.622 108.522  1.00 32.280          H  
ATOM   8444 1HD2 LEU A 554       6.251 -11.717 108.699  1.00 32.280          H  
ATOM   8445 2HD2 LEU A 554       6.659 -12.744 110.092  1.00 32.280          H  
ATOM   8446 3HD2 LEU A 554       7.482 -11.190 109.854  1.00 32.280          H  
ATOM   8447  N   HIS A 555      12.228 -13.357 110.705  1.00 21.150          N  
ATOM   8448  CA  HIS A 555      13.021 -14.007 111.735  1.00 22.500          C  
ATOM   8449  C   HIS A 555      13.620 -12.992 112.708  1.00 22.930          C  
ATOM   8450  O   HIS A 555      13.680 -13.252 113.918  1.00 23.260          O  
ATOM   8451  CB  HIS A 555      14.092 -14.890 111.108  1.00 30.960          C  
ATOM   8452  CG  HIS A 555      13.544 -16.173 110.485  1.00 30.960          C  
ATOM   8453  ND1 HIS A 555      12.897 -17.124 111.218  1.00 30.960          N  
ATOM   8454  CD2 HIS A 555      13.582 -16.653 109.232  1.00 30.960          C  
ATOM   8455  CE1 HIS A 555      12.575 -18.111 110.439  1.00 30.960          C  
ATOM   8456  NE2 HIS A 555      12.971 -17.838 109.238  1.00 30.960          N  
ATOM   8457  H   HIS A 555      12.567 -13.383 109.742  1.00 25.380          H  
ATOM   8458  HA  HIS A 555      12.374 -14.662 112.318  1.00 27.000          H  
ATOM   8459 1HB  HIS A 555      14.631 -14.328 110.355  1.00 37.150          H  
ATOM   8460 2HB  HIS A 555      14.797 -15.148 111.834  1.00 37.150          H  
ATOM   8461  HD1 HIS A 555      12.473 -16.967 112.107  1.00 37.150          H  
ATOM   8462  HD2 HIS A 555      13.979 -16.311 108.321  1.00 37.150          H  
ATOM   8463  HE1 HIS A 555      12.083 -18.976 110.811  1.00 37.150          H  
ATOM   8464  N   SER A 556      14.000 -11.811 112.196  1.00 23.040          N  
ATOM   8465  CA  SER A 556      14.566 -10.739 113.008  1.00 23.580          C  
ATOM   8466  C   SER A 556      13.555 -10.185 114.019  1.00 24.040          C  
ATOM   8467  O   SER A 556      13.934  -9.529 114.997  1.00 24.490          O  
ATOM   8468  CB  SER A 556      15.024  -9.624 112.102  1.00 32.800          C  
ATOM   8469  OG  SER A 556      13.939  -9.014 111.478  1.00 32.800          O  
ATOM   8470  H   SER A 556      13.944 -11.641 111.187  1.00 27.650          H  
ATOM   8471  HA  SER A 556      15.427 -11.136 113.548  1.00 28.300          H  
ATOM   8472 1HB  SER A 556      15.589  -8.893 112.673  1.00 39.360          H  
ATOM   8473 2HB  SER A 556      15.659 -10.030 111.355  1.00 39.360          H  
ATOM   8474  HG  SER A 556      13.767  -9.552 110.668  1.00 39.360          H  
ATOM   8475  N   GLN A 557      12.274 -10.448 113.766  1.00 24.000          N  
ATOM   8476  CA  GLN A 557      11.163 -10.044 114.605  1.00 24.530          C  
ATOM   8477  C   GLN A 557      10.841 -11.113 115.631  1.00 24.620          C  
ATOM   8478  O   GLN A 557      10.620 -10.827 116.814  1.00 25.330          O  
ATOM   8479  CB  GLN A 557       9.938  -9.763 113.741  1.00 34.130          C  
ATOM   8480  CG  GLN A 557      10.046  -8.570 112.907  1.00 34.130          C  
ATOM   8481  CD  GLN A 557       8.803  -8.335 112.119  1.00 34.130          C  
ATOM   8482  OE1 GLN A 557       7.939  -9.214 111.989  1.00 34.130          O  
ATOM   8483  NE2 GLN A 557       8.692  -7.125 111.630  1.00 34.130          N  
ATOM   8484  H   GLN A 557      12.080 -10.993 112.935  1.00 28.800          H  
ATOM   8485  HA  GLN A 557      11.436  -9.137 115.137  1.00 29.440          H  
ATOM   8486 1HB  GLN A 557       9.797 -10.595 113.060  1.00 40.960          H  
ATOM   8487 2HB  GLN A 557       9.065  -9.691 114.299  1.00 40.960          H  
ATOM   8488 1HG  GLN A 557      10.182  -7.719 113.554  1.00 40.960          H  
ATOM   8489 2HG  GLN A 557      10.899  -8.660 112.250  1.00 40.960          H  
ATOM   8490 1HE2 GLN A 557       7.843  -6.828 111.131  1.00 40.960          H  
ATOM   8491 2HE2 GLN A 557       9.438  -6.454 111.826  1.00 40.960          H  
ATOM   8492  N   LEU A 558      10.882 -12.375 115.229  1.00 23.950          N  
ATOM   8493  CA  LEU A 558      10.547 -13.406 116.194  1.00 24.040          C  
ATOM   8494  C   LEU A 558      11.524 -13.401 117.358  1.00 24.370          C  
ATOM   8495  O   LEU A 558      11.118 -13.542 118.513  1.00 24.740          O  
ATOM   8496  CB  LEU A 558      10.538 -14.789 115.549  1.00 33.620          C  
ATOM   8497  CG  LEU A 558       9.455 -15.081 114.505  1.00 33.620          C  
ATOM   8498  CD1 LEU A 558       9.691 -16.525 113.978  1.00 33.620          C  
ATOM   8499  CD2 LEU A 558       8.081 -14.844 115.115  1.00 33.620          C  
ATOM   8500  H   LEU A 558      11.034 -12.598 114.240  1.00 28.740          H  
ATOM   8501  HA  LEU A 558       9.575 -13.186 116.614  1.00 28.850          H  
ATOM   8502 1HB  LEU A 558      11.494 -14.927 115.067  1.00 40.340          H  
ATOM   8503 2HB  LEU A 558      10.435 -15.530 116.330  1.00 40.340          H  
ATOM   8504  HG  LEU A 558       9.562 -14.427 113.652  1.00 40.340          H  
ATOM   8505 1HD1 LEU A 558       8.959 -16.768 113.218  1.00 40.340          H  
ATOM   8506 2HD1 LEU A 558      10.684 -16.593 113.545  1.00 40.340          H  
ATOM   8507 3HD1 LEU A 558       9.609 -17.241 114.792  1.00 40.340          H  
ATOM   8508 1HD2 LEU A 558       7.315 -15.065 114.397  1.00 40.340          H  
ATOM   8509 2HD2 LEU A 558       7.967 -15.464 115.982  1.00 40.340          H  
ATOM   8510 3HD2 LEU A 558       7.966 -13.814 115.411  1.00 40.340          H  
ATOM   8511  N   VAL A 559      12.797 -13.130 117.086  1.00 24.310          N  
ATOM   8512  CA  VAL A 559      13.808 -13.100 118.150  1.00 24.710          C  
ATOM   8513  C   VAL A 559      13.624 -11.961 119.160  1.00 25.640          C  
ATOM   8514  O   VAL A 559      14.351 -11.896 120.152  1.00 26.130          O  
ATOM   8515  CB  VAL A 559      15.239 -13.063 117.586  1.00 34.430          C  
ATOM   8516  CG1 VAL A 559      15.467 -14.266 116.797  1.00 34.430          C  
ATOM   8517  CG2 VAL A 559      15.453 -11.853 116.715  1.00 34.430          C  
ATOM   8518  H   VAL A 559      13.063 -13.017 116.100  1.00 29.170          H  
ATOM   8519  HA  VAL A 559      13.721 -14.034 118.702  1.00 29.650          H  
ATOM   8520  HB  VAL A 559      15.946 -13.058 118.415  1.00 41.320          H  
ATOM   8521 1HG1 VAL A 559      16.492 -14.258 116.417  1.00 41.320          H  
ATOM   8522 2HG1 VAL A 559      15.305 -15.135 117.412  1.00 41.320          H  
ATOM   8523 3HG1 VAL A 559      14.770 -14.270 115.981  1.00 41.320          H  
ATOM   8524 1HG2 VAL A 559      16.472 -11.859 116.326  1.00 41.320          H  
ATOM   8525 2HG2 VAL A 559      14.759 -11.881 115.897  1.00 41.320          H  
ATOM   8526 3HG2 VAL A 559      15.298 -10.956 117.285  1.00 41.320          H  
ATOM   8527  N   ARG A 560      12.704 -11.037 118.878  1.00 25.900          N  
ATOM   8528  CA  ARG A 560      12.373  -9.914 119.733  1.00 26.780          C  
ATOM   8529  C   ARG A 560      10.908  -9.976 120.206  1.00 26.880          C  
ATOM   8530  O   ARG A 560      10.371  -8.977 120.692  1.00 27.200          O  
ATOM   8531  CB  ARG A 560      12.605  -8.616 118.991  1.00 37.140          C  
ATOM   8532  CG  ARG A 560      14.023  -8.262 118.661  1.00 37.140          C  
ATOM   8533  CD  ARG A 560      14.063  -6.990 117.914  1.00 37.140          C  
ATOM   8534  NE  ARG A 560      13.540  -7.145 116.533  1.00 37.140          N  
ATOM   8535  CZ  ARG A 560      12.858  -6.209 115.831  1.00 37.140          C  
ATOM   8536  NH1 ARG A 560      12.560  -5.039 116.372  1.00 37.140          N  
ATOM   8537  NH2 ARG A 560      12.492  -6.492 114.590  1.00 37.140          N  
ATOM   8538  H   ARG A 560      12.136 -11.142 118.036  1.00 31.080          H  
ATOM   8539  HA  ARG A 560      13.020  -9.944 120.610  1.00 32.140          H  
ATOM   8540 1HB  ARG A 560      12.143  -8.717 118.039  1.00 44.570          H  
ATOM   8541 2HB  ARG A 560      12.138  -7.781 119.511  1.00 44.570          H  
ATOM   8542 1HG  ARG A 560      14.616  -8.175 119.570  1.00 44.570          H  
ATOM   8543 2HG  ARG A 560      14.440  -9.023 118.022  1.00 44.570          H  
ATOM   8544 1HD  ARG A 560      13.461  -6.255 118.441  1.00 44.570          H  
ATOM   8545 2HD  ARG A 560      15.094  -6.644 117.854  1.00 44.570          H  
ATOM   8546  HE  ARG A 560      13.731  -8.040 116.043  1.00 44.570          H  
ATOM   8547 1HH1 ARG A 560      12.840  -4.819 117.314  1.00 44.570          H  
ATOM   8548 2HH1 ARG A 560      12.048  -4.341 115.847  1.00 44.570          H  
ATOM   8549 1HH2 ARG A 560      12.751  -7.397 114.195  1.00 44.570          H  
ATOM   8550 2HH2 ARG A 560      11.955  -5.830 114.021  1.00 44.570          H  
ATOM   8551  N   ASP A 561      10.274 -11.151 120.052  1.00 26.630          N  
ATOM   8552  CA  ASP A 561       8.881 -11.425 120.430  1.00 26.730          C  
ATOM   8553  C   ASP A 561       7.841 -10.481 119.800  1.00 25.830          C  
ATOM   8554  O   ASP A 561       6.844 -10.106 120.440  1.00 26.250          O  
ATOM   8555  CB  ASP A 561       8.745 -11.379 121.955  1.00 37.380          C  
ATOM   8556  CG  ASP A 561       9.610 -12.444 122.664  1.00 37.380          C  
ATOM   8557  OD1 ASP A 561       9.740 -13.534 122.150  1.00 37.380          O  
ATOM   8558  OD2 ASP A 561      10.132 -12.148 123.715  1.00 37.380          O  
ATOM   8559  H   ASP A 561      10.789 -11.936 119.644  1.00 31.960          H  
ATOM   8560  HA  ASP A 561       8.653 -12.441 120.101  1.00 32.080          H  
ATOM   8561 1HB  ASP A 561       9.026 -10.393 122.322  1.00 44.860          H  
ATOM   8562 2HB  ASP A 561       7.702 -11.544 122.232  1.00 44.860          H  
ATOM   8563  N   LEU A 562       8.031 -10.156 118.524  1.00 24.600          N  
ATOM   8564  CA  LEU A 562       7.098  -9.270 117.854  1.00 23.790          C  
ATOM   8565  C   LEU A 562       5.710  -9.855 117.603  1.00 23.600          C  
ATOM   8566  O   LEU A 562       4.758  -9.096 117.540  1.00 23.270          O  
ATOM   8567  CB  LEU A 562       7.668  -8.780 116.532  1.00 33.630          C  
ATOM   8568  CG  LEU A 562       8.524  -7.430 116.502  1.00 33.630          C  
ATOM   8569  CD1 LEU A 562       7.680  -6.207 116.820  1.00 33.630          C  
ATOM   8570  CD2 LEU A 562       9.634  -7.537 117.470  1.00 33.630          C  
ATOM   8571  H   LEU A 562       8.866 -10.486 118.023  1.00 29.520          H  
ATOM   8572  HA  LEU A 562       6.975  -8.414 118.500  1.00 28.550          H  
ATOM   8573 1HB  LEU A 562       8.314  -9.558 116.231  1.00 40.360          H  
ATOM   8574 2HB  LEU A 562       6.857  -8.694 115.803  1.00 40.360          H  
ATOM   8575  HG  LEU A 562       8.930  -7.301 115.510  1.00 40.360          H  
ATOM   8576 1HD1 LEU A 562       8.303  -5.313 116.773  1.00 40.360          H  
ATOM   8577 2HD1 LEU A 562       6.896  -6.128 116.095  1.00 40.360          H  
ATOM   8578 3HD1 LEU A 562       7.258  -6.284 117.806  1.00 40.360          H  
ATOM   8579 1HD2 LEU A 562      10.246  -6.641 117.427  1.00 40.360          H  
ATOM   8580 2HD2 LEU A 562       9.258  -7.662 118.486  1.00 40.360          H  
ATOM   8581 3HD2 LEU A 562      10.214  -8.387 117.197  1.00 40.360          H  
ATOM   8582  N   LEU A 563       5.532 -11.183 117.446  1.00 23.860          N  
ATOM   8583  CA  LEU A 563       4.159 -11.621 117.112  1.00 23.710          C  
ATOM   8584  C   LEU A 563       3.168 -11.087 118.141  1.00 24.590          C  
ATOM   8585  O   LEU A 563       2.159 -10.476 117.759  1.00 24.340          O  
ATOM   8586  CB  LEU A 563       3.992 -13.164 117.040  1.00 33.250          C  
ATOM   8587  CG  LEU A 563       2.475 -13.681 116.724  1.00 33.250          C  
ATOM   8588  CD1 LEU A 563       2.025 -13.245 115.337  1.00 33.250          C  
ATOM   8589  CD2 LEU A 563       2.367 -15.209 116.863  1.00 33.250          C  
ATOM   8590  H   LEU A 563       6.299 -11.833 117.533  1.00 28.630          H  
ATOM   8591  HA  LEU A 563       3.905 -11.198 116.144  1.00 28.450          H  
ATOM   8592 1HB  LEU A 563       4.655 -13.561 116.276  1.00 39.900          H  
ATOM   8593 2HB  LEU A 563       4.285 -13.594 118.003  1.00 39.900          H  
ATOM   8594  HG  LEU A 563       1.803 -13.222 117.431  1.00 39.900          H  
ATOM   8595 1HD1 LEU A 563       0.999 -13.579 115.173  1.00 39.900          H  
ATOM   8596 2HD1 LEU A 563       2.056 -12.163 115.252  1.00 39.900          H  
ATOM   8597 3HD1 LEU A 563       2.675 -13.687 114.586  1.00 39.900          H  
ATOM   8598 1HD2 LEU A 563       1.340 -15.524 116.679  1.00 39.900          H  
ATOM   8599 2HD2 LEU A 563       3.023 -15.689 116.150  1.00 39.900          H  
ATOM   8600 3HD2 LEU A 563       2.647 -15.490 117.867  1.00 39.900          H  
ATOM   8601  N   GLU A 564       3.449 -11.279 119.432  1.00 25.680          N  
ATOM   8602  CA  GLU A 564       2.557 -10.762 120.454  1.00 26.640          C  
ATOM   8603  C   GLU A 564       2.469  -9.236 120.375  1.00 26.450          C  
ATOM   8604  O   GLU A 564       1.381  -8.657 120.441  1.00 26.630          O  
ATOM   8605  CB  GLU A 564       3.008 -11.194 121.845  1.00 36.910          C  
ATOM   8606  CG  GLU A 564       2.059 -10.782 122.954  1.00 36.910          C  
ATOM   8607  CD  GLU A 564       2.485 -11.282 124.290  1.00 36.910          C  
ATOM   8608  OE1 GLU A 564       3.513 -11.909 124.367  1.00 36.910          O  
ATOM   8609  OE2 GLU A 564       1.780 -11.049 125.240  1.00 36.910          O  
ATOM   8610  H   GLU A 564       4.272 -11.805 119.699  1.00 30.820          H  
ATOM   8611  HA  GLU A 564       1.564 -11.169 120.280  1.00 31.970          H  
ATOM   8612 1HB  GLU A 564       3.104 -12.280 121.866  1.00 44.290          H  
ATOM   8613 2HB  GLU A 564       3.993 -10.770 122.057  1.00 44.290          H  
ATOM   8614 1HG  GLU A 564       1.988  -9.697 122.992  1.00 44.290          H  
ATOM   8615 2HG  GLU A 564       1.068 -11.179 122.721  1.00 44.290          H  
ATOM   8616  N   VAL A 565       3.594  -8.560 120.147  1.00 26.040          N  
ATOM   8617  CA  VAL A 565       3.561  -7.100 120.090  1.00 25.910          C  
ATOM   8618  C   VAL A 565       2.651  -6.558 118.988  1.00 25.040          C  
ATOM   8619  O   VAL A 565       1.889  -5.612 119.216  1.00 25.380          O  
ATOM   8620  CB  VAL A 565       4.971  -6.543 119.819  1.00 36.330          C  
ATOM   8621  CG1 VAL A 565       4.930  -5.041 119.552  1.00 36.330          C  
ATOM   8622  CG2 VAL A 565       5.870  -6.854 120.988  1.00 36.330          C  
ATOM   8623  H   VAL A 565       4.488  -9.063 120.084  1.00 31.250          H  
ATOM   8624  HA  VAL A 565       3.206  -6.732 121.052  1.00 31.090          H  
ATOM   8625  HB  VAL A 565       5.347  -7.003 118.935  1.00 43.590          H  
ATOM   8626 1HG1 VAL A 565       5.937  -4.683 119.351  1.00 43.590          H  
ATOM   8627 2HG1 VAL A 565       4.304  -4.800 118.697  1.00 43.590          H  
ATOM   8628 3HG1 VAL A 565       4.540  -4.543 120.430  1.00 43.590          H  
ATOM   8629 1HG2 VAL A 565       6.874  -6.483 120.782  1.00 43.590          H  
ATOM   8630 2HG2 VAL A 565       5.477  -6.372 121.881  1.00 43.590          H  
ATOM   8631 3HG2 VAL A 565       5.911  -7.925 121.148  1.00 43.590          H  
ATOM   8632  N   THR A 566       2.743  -7.134 117.791  1.00 24.000          N  
ATOM   8633  CA  THR A 566       1.988  -6.609 116.670  1.00 23.130          C  
ATOM   8634  C   THR A 566       0.589  -7.194 116.470  1.00 23.330          C  
ATOM   8635  O   THR A 566      -0.265  -6.527 115.879  1.00 23.020          O  
ATOM   8636  CB  THR A 566       2.789  -6.800 115.369  1.00 32.730          C  
ATOM   8637  OG1 THR A 566       2.950  -8.188 115.081  1.00 32.730          O  
ATOM   8638  CG2 THR A 566       4.189  -6.199 115.571  1.00 32.730          C  
ATOM   8639  H   THR A 566       3.395  -7.909 117.655  1.00 28.800          H  
ATOM   8640  HA  THR A 566       1.875  -5.554 116.827  1.00 27.760          H  
ATOM   8641  HB  THR A 566       2.269  -6.325 114.550  1.00 39.280          H  
ATOM   8642  HG1 THR A 566       3.329  -8.291 114.200  1.00 39.280          H  
ATOM   8643 1HG2 THR A 566       4.779  -6.331 114.667  1.00 39.280          H  
ATOM   8644 2HG2 THR A 566       4.121  -5.145 115.806  1.00 39.280          H  
ATOM   8645 3HG2 THR A 566       4.678  -6.708 116.392  1.00 39.280          H  
ATOM   8646  N   SER A 567       0.307  -8.389 117.000  1.00 23.910          N  
ATOM   8647  CA  SER A 567      -1.010  -8.998 116.799  1.00 24.140          C  
ATOM   8648  C   SER A 567      -1.777  -9.375 118.068  1.00 25.050          C  
ATOM   8649  O   SER A 567      -2.969  -9.683 117.998  1.00 25.050          O  
ATOM   8650  CB  SER A 567      -0.849 -10.275 116.029  1.00 33.700          C  
ATOM   8651  OG  SER A 567      -0.140 -11.199 116.807  1.00 33.700          O  
ATOM   8652  H   SER A 567       1.050  -8.934 117.436  1.00 28.690          H  
ATOM   8653  HA  SER A 567      -1.622  -8.300 116.229  1.00 28.970          H  
ATOM   8654 1HB  SER A 567      -1.827 -10.677 115.775  1.00 40.440          H  
ATOM   8655 2HB  SER A 567      -0.314 -10.086 115.102  1.00 40.440          H  
ATOM   8656  HG  SER A 567       0.798 -10.912 116.768  1.00 40.440          H  
ATOM   8657  N   GLY A 568      -1.103  -9.438 119.221  1.00 25.820          N  
ATOM   8658  CA  GLY A 568      -1.719  -9.918 120.451  1.00 26.720          C  
ATOM   8659  C   GLY A 568      -1.739 -11.449 120.522  1.00 26.340          C  
ATOM   8660  O   GLY A 568      -2.268 -12.031 121.472  1.00 27.060          O  
ATOM   8661  H   GLY A 568      -0.137  -9.124 119.305  1.00 30.980          H  
ATOM   8662 1HA  GLY A 568      -1.157  -9.524 121.299  1.00 32.060          H  
ATOM   8663 2HA  GLY A 568      -2.734  -9.532 120.526  1.00 32.060          H  
ATOM   8664  N   LEU A 569      -1.170 -12.103 119.516  1.00 25.220          N  
ATOM   8665  CA  LEU A 569      -1.171 -13.543 119.437  1.00 24.720          C  
ATOM   8666  C   LEU A 569       0.134 -14.172 119.872  1.00 25.000          C  
ATOM   8667  O   LEU A 569       1.197 -13.575 119.754  1.00 25.050          O  
ATOM   8668  CB  LEU A 569      -1.436 -13.948 118.002  1.00 34.810          C  
ATOM   8669  CG  LEU A 569      -2.728 -13.421 117.354  1.00 34.810          C  
ATOM   8670  CD1 LEU A 569      -2.716 -13.789 115.884  1.00 34.810          C  
ATOM   8671  CD2 LEU A 569      -3.947 -14.016 118.041  1.00 34.810          C  
ATOM   8672  H   LEU A 569      -0.752 -11.576 118.752  1.00 30.260          H  
ATOM   8673  HA  LEU A 569      -1.952 -13.926 120.086  1.00 29.660          H  
ATOM   8674 1HB  LEU A 569      -0.596 -13.653 117.387  1.00 41.770          H  
ATOM   8675 2HB  LEU A 569      -1.498 -15.004 118.016  1.00 41.770          H  
ATOM   8676  HG  LEU A 569      -2.761 -12.334 117.435  1.00 41.770          H  
ATOM   8677 1HD1 LEU A 569      -3.618 -13.403 115.410  1.00 41.770          H  
ATOM   8678 2HD1 LEU A 569      -1.840 -13.344 115.409  1.00 41.770          H  
ATOM   8679 3HD1 LEU A 569      -2.685 -14.862 115.767  1.00 41.770          H  
ATOM   8680 1HD2 LEU A 569      -4.848 -13.634 117.561  1.00 41.770          H  
ATOM   8681 2HD2 LEU A 569      -3.922 -15.103 117.953  1.00 41.770          H  
ATOM   8682 3HD2 LEU A 569      -3.961 -13.736 119.090  1.00 41.770          H  
ATOM   8683  N   ILE A 570       0.025 -15.394 120.370  1.00 25.250          N  
ATOM   8684  CA  ILE A 570       1.146 -16.249 120.749  1.00 25.560          C  
ATOM   8685  C   ILE A 570       0.951 -17.589 120.041  1.00 25.870          C  
ATOM   8686  O   ILE A 570      -0.113 -18.198 120.182  1.00 26.250          O  
ATOM   8687  CB  ILE A 570       1.205 -16.429 122.286  1.00 35.660          C  
ATOM   8688  CG1 ILE A 570       1.374 -15.032 122.964  1.00 35.660          C  
ATOM   8689  CG2 ILE A 570       2.354 -17.380 122.665  1.00 35.660          C  
ATOM   8690  CD1 ILE A 570       1.219 -15.030 124.462  1.00 35.660          C  
ATOM   8691  H   ILE A 570      -0.910 -15.765 120.459  1.00 30.300          H  
ATOM   8692  HA  ILE A 570       2.081 -15.801 120.403  1.00 30.670          H  
ATOM   8693  HB  ILE A 570       0.262 -16.848 122.642  1.00 42.790          H  
ATOM   8694 1HG1 ILE A 570       2.357 -14.632 122.711  1.00 42.790          H  
ATOM   8695 2HG1 ILE A 570       0.620 -14.356 122.578  1.00 42.790          H  
ATOM   8696 1HG2 ILE A 570       2.390 -17.521 123.739  1.00 42.790          H  
ATOM   8697 2HG2 ILE A 570       2.202 -18.328 122.210  1.00 42.790          H  
ATOM   8698 3HG2 ILE A 570       3.305 -16.961 122.320  1.00 42.790          H  
ATOM   8699 1HD1 ILE A 570       1.339 -14.007 124.827  1.00 42.790          H  
ATOM   8700 2HD1 ILE A 570       0.220 -15.397 124.724  1.00 42.790          H  
ATOM   8701 3HD1 ILE A 570       1.965 -15.658 124.928  1.00 42.790          H  
ATOM   8702  N   SER A 571       1.963 -18.108 119.337  1.00 25.750          N  
ATOM   8703  CA  SER A 571       1.742 -19.365 118.600  1.00 26.000          C  
ATOM   8704  C   SER A 571       1.316 -20.536 119.475  1.00 26.710          C  
ATOM   8705  O   SER A 571       0.532 -21.382 119.037  1.00 26.080          O  
ATOM   8706  CB  SER A 571       2.988 -19.758 117.858  1.00 36.300          C  
ATOM   8707  OG  SER A 571       4.002 -20.100 118.741  1.00 36.300          O  
ATOM   8708  H   SER A 571       2.860 -17.602 119.262  1.00 30.900          H  
ATOM   8709  HA  SER A 571       0.959 -19.197 117.874  1.00 31.200          H  
ATOM   8710 1HB  SER A 571       2.777 -20.597 117.199  1.00 43.560          H  
ATOM   8711 2HB  SER A 571       3.296 -18.947 117.252  1.00 43.560          H  
ATOM   8712  HG  SER A 571       4.809 -20.149 118.214  1.00 43.560          H  
ATOM   8713  N   ASP A 572       1.724 -20.547 120.739  1.00 28.030          N  
ATOM   8714  CA  ASP A 572       1.329 -21.616 121.643  1.00 28.830          C  
ATOM   8715  C   ASP A 572      -0.175 -21.596 121.896  1.00 28.540          C  
ATOM   8716  O   ASP A 572      -0.805 -22.656 122.004  1.00 28.550          O  
ATOM   8717  CB  ASP A 572       2.025 -21.466 122.994  1.00 40.040          C  
ATOM   8718  CG  ASP A 572       3.521 -21.759 122.984  1.00 40.040          C  
ATOM   8719  OD1 ASP A 572       4.015 -22.383 122.083  1.00 40.040          O  
ATOM   8720  OD2 ASP A 572       4.174 -21.290 123.886  1.00 40.040          O  
ATOM   8721  H   ASP A 572       2.390 -19.849 121.038  1.00 33.640          H  
ATOM   8722  HA  ASP A 572       1.598 -22.571 121.193  1.00 34.600          H  
ATOM   8723 1HB  ASP A 572       1.863 -20.458 123.376  1.00 48.050          H  
ATOM   8724 2HB  ASP A 572       1.553 -22.146 123.704  1.00 48.050          H  
ATOM   8725  N   ASP A 573      -0.752 -20.390 121.987  1.00 28.310          N  
ATOM   8726  CA  ASP A 573      -2.165 -20.224 122.288  1.00 28.100          C  
ATOM   8727  C   ASP A 573      -3.007 -20.424 121.043  1.00 26.810          C  
ATOM   8728  O   ASP A 573      -4.161 -20.842 121.129  1.00 26.670          O  
ATOM   8729  CB  ASP A 573      -2.433 -18.850 122.895  1.00 39.420          C  
ATOM   8730  CG  ASP A 573      -1.827 -18.649 124.304  1.00 39.420          C  
ATOM   8731  OD1 ASP A 573      -1.545 -19.605 124.994  1.00 39.420          O  
ATOM   8732  OD2 ASP A 573      -1.670 -17.515 124.671  1.00 39.420          O  
ATOM   8733  H   ASP A 573      -0.201 -19.552 121.817  1.00 33.970          H  
ATOM   8734  HA  ASP A 573      -2.454 -20.981 123.018  1.00 33.720          H  
ATOM   8735 1HB  ASP A 573      -2.021 -18.090 122.229  1.00 47.310          H  
ATOM   8736 2HB  ASP A 573      -3.508 -18.686 122.950  1.00 47.310          H  
ATOM   8737  N   ILE A 574      -2.421 -20.100 119.883  1.00 25.860          N  
ATOM   8738  CA  ILE A 574      -3.129 -20.273 118.619  1.00 24.620          C  
ATOM   8739  C   ILE A 574      -3.288 -21.783 118.381  1.00 24.640          C  
ATOM   8740  O   ILE A 574      -4.373 -22.238 118.004  1.00 24.120          O  
ATOM   8741  CB  ILE A 574      -2.357 -19.668 117.408  1.00 34.960          C  
ATOM   8742  CG1 ILE A 574      -2.271 -18.104 117.486  1.00 34.960          C  
ATOM   8743  CG2 ILE A 574      -3.133 -20.039 116.127  1.00 34.960          C  
ATOM   8744  CD1 ILE A 574      -1.267 -17.509 116.487  1.00 34.960          C  
ATOM   8745  H   ILE A 574      -1.494 -19.677 119.914  1.00 31.030          H  
ATOM   8746  HA  ILE A 574      -4.106 -19.821 118.684  1.00 29.540          H  
ATOM   8747  HB  ILE A 574      -1.354 -20.078 117.362  1.00 41.960          H  
ATOM   8748 1HG1 ILE A 574      -3.253 -17.683 117.281  1.00 41.960          H  
ATOM   8749 2HG1 ILE A 574      -1.974 -17.814 118.492  1.00 41.960          H  
ATOM   8750 1HG2 ILE A 574      -2.635 -19.662 115.249  1.00 41.960          H  
ATOM   8751 2HG2 ILE A 574      -3.212 -21.098 116.040  1.00 41.960          H  
ATOM   8752 3HG2 ILE A 574      -4.138 -19.622 116.177  1.00 41.960          H  
ATOM   8753 1HD1 ILE A 574      -1.232 -16.462 116.557  1.00 41.960          H  
ATOM   8754 2HD1 ILE A 574      -0.296 -17.887 116.689  1.00 41.960          H  
ATOM   8755 3HD1 ILE A 574      -1.547 -17.762 115.477  1.00 41.960          H  
ATOM   8756  N   ILE A 575      -2.203 -22.546 118.564  1.00 25.340          N  
ATOM   8757  CA  ILE A 575      -2.218 -23.993 118.376  1.00 25.590          C  
ATOM   8758  C   ILE A 575      -3.100 -24.685 119.418  1.00 26.350          C  
ATOM   8759  O   ILE A 575      -3.910 -25.535 119.066  1.00 26.080          O  
ATOM   8760  CB  ILE A 575      -0.792 -24.586 118.399  1.00 35.730          C  
ATOM   8761  CG1 ILE A 575      -0.016 -24.076 117.187  1.00 35.730          C  
ATOM   8762  CG2 ILE A 575      -0.861 -26.115 118.350  1.00 35.730          C  
ATOM   8763  CD1 ILE A 575       1.454 -24.319 117.213  1.00 35.730          C  
ATOM   8764  H   ILE A 575      -1.325 -22.092 118.841  1.00 30.410          H  
ATOM   8765  HA  ILE A 575      -2.646 -24.199 117.393  1.00 30.710          H  
ATOM   8766  HB  ILE A 575      -0.276 -24.252 119.307  1.00 42.870          H  
ATOM   8767 1HG1 ILE A 575      -0.420 -24.553 116.296  1.00 42.870          H  
ATOM   8768 2HG1 ILE A 575      -0.164 -23.004 117.107  1.00 42.870          H  
ATOM   8769 1HG2 ILE A 575       0.129 -26.549 118.366  1.00 42.870          H  
ATOM   8770 2HG2 ILE A 575      -1.412 -26.477 119.191  1.00 42.870          H  
ATOM   8771 3HG2 ILE A 575      -1.358 -26.398 117.445  1.00 42.870          H  
ATOM   8772 1HD1 ILE A 575       1.888 -23.908 116.307  1.00 42.870          H  
ATOM   8773 2HD1 ILE A 575       1.898 -23.820 118.081  1.00 42.870          H  
ATOM   8774 3HD1 ILE A 575       1.683 -25.372 117.257  1.00 42.870          H  
ATOM   8775  N   ASN A 576      -2.932 -24.343 120.706  1.00 27.310          N  
ATOM   8776  CA  ASN A 576      -3.727 -24.927 121.787  1.00 28.120          C  
ATOM   8777  C   ASN A 576      -3.671 -26.458 121.851  1.00 27.860          C  
ATOM   8778  O   ASN A 576      -4.696 -27.127 121.981  1.00 28.140          O  
ATOM   8779  CB  ASN A 576      -5.170 -24.462 121.684  1.00 39.040          C  
ATOM   8780  CG  ASN A 576      -5.955 -24.666 122.969  1.00 39.040          C  
ATOM   8781  OD1 ASN A 576      -5.397 -24.599 124.074  1.00 39.040          O  
ATOM   8782  ND2 ASN A 576      -7.242 -24.904 122.842  1.00 39.040          N  
ATOM   8783  H   ASN A 576      -2.225 -23.651 120.969  1.00 32.770          H  
ATOM   8784  HA  ASN A 576      -3.316 -24.555 122.727  1.00 33.740          H  
ATOM   8785 1HB  ASN A 576      -5.186 -23.401 121.420  1.00 46.850          H  
ATOM   8786 2HB  ASN A 576      -5.672 -25.003 120.882  1.00 46.850          H  
ATOM   8787 1HD2 ASN A 576      -7.809 -25.044 123.654  1.00 46.850          H  
ATOM   8788 2HD2 ASN A 576      -7.650 -24.951 121.931  1.00 46.850          H  
ATOM   8789  N   MET A 577      -2.471 -27.008 121.744  1.00 27.370          N  
ATOM   8790  CA  MET A 577      -2.265 -28.444 121.823  1.00 27.130          C  
ATOM   8791  C   MET A 577      -1.890 -28.844 123.243  1.00 28.080          C  
ATOM   8792  O   MET A 577      -1.021 -28.224 123.850  1.00 28.400          O  
ATOM   8793  CB  MET A 577      -1.182 -28.843 120.824  1.00 38.080          C  
ATOM   8794  CG  MET A 577      -0.811 -30.282 120.806  1.00 38.080          C  
ATOM   8795  SD  MET A 577      -2.112 -31.323 120.268  1.00 38.080          S  
ATOM   8796  CE  MET A 577      -1.552 -32.787 121.064  1.00 38.080          C  
ATOM   8797  H   MET A 577      -1.673 -26.397 121.664  1.00 32.840          H  
ATOM   8798  HA  MET A 577      -3.196 -28.947 121.564  1.00 32.560          H  
ATOM   8799 1HB  MET A 577      -1.530 -28.622 119.830  1.00 45.690          H  
ATOM   8800 2HB  MET A 577      -0.298 -28.245 120.999  1.00 45.690          H  
ATOM   8801 1HG  MET A 577       0.017 -30.413 120.116  1.00 45.690          H  
ATOM   8802 2HG  MET A 577      -0.484 -30.606 121.798  1.00 45.690          H  
ATOM   8803 1HE  MET A 577      -2.260 -33.592 120.880  1.00 45.690          H  
ATOM   8804 2HE  MET A 577      -0.579 -33.070 120.669  1.00 45.690          H  
ATOM   8805 3HE  MET A 577      -1.478 -32.587 122.125  1.00 45.690          H  
ATOM   8806  N   ARG A 578      -2.498 -29.908 123.765  1.00 28.530          N  
ATOM   8807  CA  ARG A 578      -2.161 -30.366 125.106  1.00 29.450          C  
ATOM   8808  C   ARG A 578      -0.673 -30.714 125.224  1.00 30.580          C  
ATOM   8809  O   ARG A 578      -0.169 -31.579 124.501  1.00 30.750          O  
ATOM   8810  CB  ARG A 578      -3.033 -31.568 125.470  1.00 40.860          C  
ATOM   8811  CG  ARG A 578      -2.842 -32.126 126.872  1.00 40.860          C  
ATOM   8812  CD  ARG A 578      -3.828 -33.186 127.204  1.00 40.860          C  
ATOM   8813  NE  ARG A 578      -3.533 -33.798 128.496  1.00 40.860          N  
ATOM   8814  CZ  ARG A 578      -4.265 -34.722 129.122  1.00 40.860          C  
ATOM   8815  NH1 ARG A 578      -5.397 -35.186 128.615  1.00 40.860          N  
ATOM   8816  NH2 ARG A 578      -3.801 -35.151 130.273  1.00 40.860          N  
ATOM   8817  H   ARG A 578      -3.236 -30.365 123.243  1.00 34.240          H  
ATOM   8818  HA  ARG A 578      -2.383 -29.559 125.805  1.00 35.340          H  
ATOM   8819 1HB  ARG A 578      -4.083 -31.298 125.363  1.00 49.030          H  
ATOM   8820 2HB  ARG A 578      -2.834 -32.376 124.768  1.00 49.030          H  
ATOM   8821 1HG  ARG A 578      -1.867 -32.578 126.938  1.00 49.030          H  
ATOM   8822 2HG  ARG A 578      -2.926 -31.329 127.611  1.00 49.030          H  
ATOM   8823 1HD  ARG A 578      -4.826 -32.752 127.250  1.00 49.030          H  
ATOM   8824 2HD  ARG A 578      -3.801 -33.956 126.451  1.00 49.030          H  
ATOM   8825  HE  ARG A 578      -2.665 -33.522 128.992  1.00 49.030          H  
ATOM   8826 1HH1 ARG A 578      -5.737 -34.842 127.729  1.00 49.030          H  
ATOM   8827 2HH1 ARG A 578      -5.927 -35.886 129.115  1.00 49.030          H  
ATOM   8828 1HH2 ARG A 578      -2.906 -34.746 130.607  1.00 49.030          H  
ATOM   8829 2HH2 ARG A 578      -4.295 -35.847 130.807  1.00 49.030          H  
ATOM   8830  N   ASN A 579      -0.022 -30.155 126.248  1.00 31.370          N  
ATOM   8831  CA  ASN A 579       1.418 -30.317 126.513  1.00 32.500          C  
ATOM   8832  C   ASN A 579       1.867 -31.748 126.792  1.00 33.170          C  
ATOM   8833  O   ASN A 579       3.034 -32.091 126.617  1.00 33.040          O  
ATOM   8834  CB  ASN A 579       1.831 -29.442 127.679  1.00 45.050          C  
ATOM   8835  CG  ASN A 579       1.865 -27.980 127.340  1.00 45.050          C  
ATOM   8836  OD1 ASN A 579       1.946 -27.581 126.176  1.00 45.050          O  
ATOM   8837  ND2 ASN A 579       1.799 -27.158 128.356  1.00 45.050          N  
ATOM   8838  H   ASN A 579      -0.536 -29.489 126.810  1.00 37.640          H  
ATOM   8839  HA  ASN A 579       1.957 -29.983 125.626  1.00 39.000          H  
ATOM   8840 1HB  ASN A 579       1.139 -29.599 128.508  1.00 54.060          H  
ATOM   8841 2HB  ASN A 579       2.820 -29.746 128.022  1.00 54.060          H  
ATOM   8842 1HD2 ASN A 579       1.816 -26.169 128.201  1.00 54.060          H  
ATOM   8843 2HD2 ASN A 579       1.733 -27.512 129.289  1.00 54.060          H  
ATOM   8844  N   ASP A 580       0.940 -32.580 127.222  1.00 33.890          N  
ATOM   8845  CA  ASP A 580       1.224 -33.968 127.561  1.00 34.720          C  
ATOM   8846  C   ASP A 580       1.246 -34.841 126.314  1.00 34.050          C  
ATOM   8847  O   ASP A 580       1.751 -35.969 126.344  1.00 34.630          O  
ATOM   8848  CB  ASP A 580       0.135 -34.517 128.476  1.00 48.280          C  
ATOM   8849  CG  ASP A 580       0.049 -33.823 129.831  1.00 48.280          C  
ATOM   8850  OD1 ASP A 580       1.059 -33.451 130.382  1.00 48.280          O  
ATOM   8851  OD2 ASP A 580      -1.070 -33.638 130.292  1.00 48.280          O  
ATOM   8852  H   ASP A 580       0.012 -32.209 127.341  1.00 40.670          H  
ATOM   8853  HA  ASP A 580       2.198 -34.022 128.050  1.00 41.660          H  
ATOM   8854 1HB  ASP A 580      -0.818 -34.451 127.975  1.00 57.930          H  
ATOM   8855 2HB  ASP A 580       0.326 -35.577 128.648  1.00 57.930          H  
ATOM   8856  N   LEU A 581       0.600 -34.357 125.255  1.00 32.860          N  
ATOM   8857  CA  LEU A 581       0.443 -35.081 124.008  1.00 32.170          C  
ATOM   8858  C   LEU A 581       1.229 -34.448 122.856  1.00 31.390          C  
ATOM   8859  O   LEU A 581       1.635 -35.147 121.928  1.00 31.070          O  
ATOM   8860  CB  LEU A 581      -1.041 -35.145 123.661  1.00 45.310          C  
ATOM   8861  CG  LEU A 581      -1.980 -35.827 124.673  1.00 45.310          C  
ATOM   8862  CD1 LEU A 581      -3.399 -35.688 124.155  1.00 45.310          C  
ATOM   8863  CD2 LEU A 581      -1.610 -37.291 124.872  1.00 45.310          C  
ATOM   8864  H   LEU A 581       0.244 -33.405 125.291  1.00 39.430          H  
ATOM   8865  HA  LEU A 581       0.829 -36.085 124.142  1.00 38.600          H  
ATOM   8866 1HB  LEU A 581      -1.386 -34.137 123.607  1.00 54.380          H  
ATOM   8867 2HB  LEU A 581      -1.166 -35.614 122.690  1.00 54.380          H  
ATOM   8868  HG  LEU A 581      -1.915 -35.315 125.630  1.00 54.380          H  
ATOM   8869 1HD1 LEU A 581      -4.090 -36.142 124.865  1.00 54.380          H  
ATOM   8870 2HD1 LEU A 581      -3.646 -34.634 124.035  1.00 54.380          H  
ATOM   8871 3HD1 LEU A 581      -3.485 -36.190 123.193  1.00 54.380          H  
ATOM   8872 1HD2 LEU A 581      -2.301 -37.738 125.588  1.00 54.380          H  
ATOM   8873 2HD2 LEU A 581      -1.679 -37.819 123.923  1.00 54.380          H  
ATOM   8874 3HD2 LEU A 581      -0.598 -37.378 125.264  1.00 54.380          H  
ATOM   8875  N   TYR A 582       1.532 -33.151 122.971  1.00 31.170          N  
ATOM   8876  CA  TYR A 582       2.153 -32.323 121.936  1.00 30.390          C  
ATOM   8877  C   TYR A 582       3.238 -32.995 121.123  1.00 29.700          C  
ATOM   8878  O   TYR A 582       3.297 -32.796 119.923  1.00 28.980          O  
ATOM   8879  CB  TYR A 582       2.738 -31.060 122.583  1.00 42.860          C  
ATOM   8880  CG  TYR A 582       3.476 -30.130 121.619  1.00 42.860          C  
ATOM   8881  CD1 TYR A 582       2.781 -29.195 120.864  1.00 42.860          C  
ATOM   8882  CD2 TYR A 582       4.853 -30.224 121.490  1.00 42.860          C  
ATOM   8883  CE1 TYR A 582       3.453 -28.358 119.991  1.00 42.860          C  
ATOM   8884  CE2 TYR A 582       5.527 -29.396 120.620  1.00 42.860          C  
ATOM   8885  CZ  TYR A 582       4.838 -28.465 119.871  1.00 42.860          C  
ATOM   8886  OH  TYR A 582       5.529 -27.643 119.001  1.00 42.860          O  
ATOM   8887  H   TYR A 582       1.185 -32.652 123.785  1.00 37.400          H  
ATOM   8888  HA  TYR A 582       1.386 -32.023 121.238  1.00 36.470          H  
ATOM   8889 1HB  TYR A 582       1.926 -30.492 123.044  1.00 51.430          H  
ATOM   8890 2HB  TYR A 582       3.424 -31.343 123.383  1.00 51.430          H  
ATOM   8891  HD1 TYR A 582       1.723 -29.118 120.964  1.00 51.430          H  
ATOM   8892  HD2 TYR A 582       5.405 -30.957 122.077  1.00 51.430          H  
ATOM   8893  HE1 TYR A 582       2.903 -27.624 119.402  1.00 51.430          H  
ATOM   8894  HE2 TYR A 582       6.608 -29.479 120.523  1.00 51.430          H  
ATOM   8895  HH  TYR A 582       4.915 -27.049 118.547  1.00 51.430          H  
ATOM   8896  N   GLN A 583       4.096 -33.776 121.728  1.00 29.950          N  
ATOM   8897  CA  GLN A 583       5.202 -34.397 121.015  1.00 29.410          C  
ATOM   8898  C   GLN A 583       4.831 -35.297 119.808  1.00 28.420          C  
ATOM   8899  O   GLN A 583       5.705 -35.568 118.985  1.00 28.270          O  
ATOM   8900  CB  GLN A 583       6.023 -35.204 122.031  1.00 41.390          C  
ATOM   8901  CG  GLN A 583       5.256 -36.391 122.658  1.00 41.390          C  
ATOM   8902  CD  GLN A 583       4.398 -35.947 123.832  1.00 41.390          C  
ATOM   8903  OE1 GLN A 583       4.397 -34.754 124.162  1.00 41.390          O  
ATOM   8904  NE2 GLN A 583       3.655 -36.866 124.430  1.00 41.390          N  
ATOM   8905  H   GLN A 583       4.015 -33.910 122.737  1.00 35.940          H  
ATOM   8906  HA  GLN A 583       5.830 -33.593 120.635  1.00 35.290          H  
ATOM   8907 1HB  GLN A 583       6.908 -35.604 121.540  1.00 49.670          H  
ATOM   8908 2HB  GLN A 583       6.365 -34.544 122.829  1.00 49.670          H  
ATOM   8909 1HG  GLN A 583       4.614 -36.869 121.938  1.00 49.670          H  
ATOM   8910 2HG  GLN A 583       5.987 -37.108 123.030  1.00 49.670          H  
ATOM   8911 1HE2 GLN A 583       3.034 -36.602 125.208  1.00 49.670          H  
ATOM   8912 2HE2 GLN A 583       3.675 -37.812 124.119  1.00 49.670          H  
ATOM   8913  N   THR A 584       3.587 -35.810 119.719  1.00 27.800          N  
ATOM   8914  CA  THR A 584       3.235 -36.676 118.572  1.00 26.850          C  
ATOM   8915  C   THR A 584       1.984 -36.245 117.749  1.00 25.460          C  
ATOM   8916  O   THR A 584       2.138 -35.906 116.572  1.00 25.000          O  
ATOM   8917  CB  THR A 584       3.227 -38.180 118.980  1.00 37.970          C  
ATOM   8918  OG1 THR A 584       4.540 -38.549 119.403  1.00 37.970          O  
ATOM   8919  CG2 THR A 584       2.813 -39.062 117.800  1.00 37.970          C  
ATOM   8920  H   THR A 584       2.904 -35.542 120.437  1.00 33.360          H  
ATOM   8921  HA  THR A 584       4.064 -36.609 117.869  1.00 32.220          H  
ATOM   8922  HB  THR A 584       2.579 -38.337 119.816  1.00 45.560          H  
ATOM   8923  HG1 THR A 584       4.772 -38.028 120.172  1.00 45.560          H  
ATOM   8924 1HG2 THR A 584       2.842 -40.104 118.111  1.00 45.560          H  
ATOM   8925 2HG2 THR A 584       1.811 -38.819 117.468  1.00 45.560          H  
ATOM   8926 3HG2 THR A 584       3.510 -38.910 116.974  1.00 45.560          H  
ATOM   8927  N   PRO A 585       0.723 -36.294 118.246  1.00 24.760          N  
ATOM   8928  CA  PRO A 585      -0.461 -35.877 117.508  1.00 23.380          C  
ATOM   8929  C   PRO A 585      -0.648 -34.370 117.452  1.00 22.680          C  
ATOM   8930  O   PRO A 585      -1.620 -33.849 117.990  1.00 21.920          O  
ATOM   8931  CB  PRO A 585      -1.595 -36.537 118.299  1.00 35.070          C  
ATOM   8932  CG  PRO A 585      -1.077 -36.582 119.702  1.00 35.070          C  
ATOM   8933  CD  PRO A 585       0.392 -36.924 119.529  1.00 35.070          C  
ATOM   8934  HA  PRO A 585      -0.412 -36.292 116.490  1.00 28.060          H  
ATOM   8935 1HB  PRO A 585      -2.520 -35.950 118.198  1.00 42.080          H  
ATOM   8936 2HB  PRO A 585      -1.811 -37.537 117.885  1.00 42.080          H  
ATOM   8937 1HG  PRO A 585      -1.218 -35.615 120.193  1.00 42.080          H  
ATOM   8938 2HG  PRO A 585      -1.632 -37.324 120.292  1.00 42.080          H  
ATOM   8939 1HD  PRO A 585       0.981 -36.561 120.317  1.00 42.080          H  
ATOM   8940 2HD  PRO A 585       0.438 -38.010 119.444  1.00 42.080          H  
ATOM   8941  N   LEU A 586       0.240 -33.681 116.749  1.00 22.900          N  
ATOM   8942  CA  LEU A 586       0.175 -32.220 116.712  1.00 22.350          C  
ATOM   8943  C   LEU A 586       0.015 -31.666 115.302  1.00 21.980          C  
ATOM   8944  O   LEU A 586       0.736 -30.765 114.877  1.00 21.770          O  
ATOM   8945  CB  LEU A 586       1.432 -31.598 117.380  1.00 31.510          C  
ATOM   8946  CG  LEU A 586       2.881 -31.642 116.633  1.00 31.510          C  
ATOM   8947  CD1 LEU A 586       3.802 -30.679 117.354  1.00 31.510          C  
ATOM   8948  CD2 LEU A 586       3.456 -33.035 116.629  1.00 31.510          C  
ATOM   8949  H   LEU A 586       0.998 -34.203 116.306  1.00 27.480          H  
ATOM   8950  HA  LEU A 586      -0.692 -31.908 117.292  1.00 26.820          H  
ATOM   8951 1HB  LEU A 586       1.215 -30.551 117.580  1.00 37.810          H  
ATOM   8952 2HB  LEU A 586       1.560 -32.089 118.342  1.00 37.810          H  
ATOM   8953  HG  LEU A 586       2.809 -31.303 115.620  1.00 37.810          H  
ATOM   8954 1HD1 LEU A 586       4.777 -30.670 116.874  1.00 37.810          H  
ATOM   8955 2HD1 LEU A 586       3.375 -29.682 117.318  1.00 37.810          H  
ATOM   8956 3HD1 LEU A 586       3.916 -30.990 118.385  1.00 37.810          H  
ATOM   8957 1HD2 LEU A 586       4.428 -33.021 116.147  1.00 37.810          H  
ATOM   8958 2HD2 LEU A 586       3.565 -33.405 117.635  1.00 37.810          H  
ATOM   8959 3HD2 LEU A 586       2.816 -33.681 116.076  1.00 37.810          H  
ATOM   8960  N   HIS A 587      -1.036 -32.102 114.607  1.00 22.220          N  
ATOM   8961  CA  HIS A 587      -1.335 -31.636 113.253  1.00 21.790          C  
ATOM   8962  C   HIS A 587      -1.767 -30.178 113.262  1.00 21.220          C  
ATOM   8963  O   HIS A 587      -1.690 -29.477 112.248  1.00 20.530          O  
ATOM   8964  CB  HIS A 587      -2.447 -32.496 112.679  1.00 30.680          C  
ATOM   8965  CG  HIS A 587      -3.663 -32.396 113.518  1.00 30.680          C  
ATOM   8966  ND1 HIS A 587      -3.759 -33.031 114.741  1.00 30.680          N  
ATOM   8967  CD2 HIS A 587      -4.830 -31.733 113.345  1.00 30.680          C  
ATOM   8968  CE1 HIS A 587      -4.936 -32.760 115.283  1.00 30.680          C  
ATOM   8969  NE2 HIS A 587      -5.606 -31.979 114.455  1.00 30.680          N  
ATOM   8970  H   HIS A 587      -1.659 -32.814 114.999  1.00 26.660          H  
ATOM   8971  HA  HIS A 587      -0.452 -31.732 112.622  1.00 26.150          H  
ATOM   8972 1HB  HIS A 587      -2.686 -32.171 111.665  1.00 36.810          H  
ATOM   8973 2HB  HIS A 587      -2.129 -33.536 112.637  1.00 36.810          H  
ATOM   8974  HD2 HIS A 587      -5.099 -31.119 112.489  1.00 36.810          H  
ATOM   8975  HE1 HIS A 587      -5.291 -33.121 116.248  1.00 36.810          H  
ATOM   8976  HE2 HIS A 587      -6.537 -31.613 114.610  1.00 36.810          H  
ATOM   8977  N   LEU A 588      -2.135 -29.712 114.445  1.00 21.550          N  
ATOM   8978  CA  LEU A 588      -2.579 -28.363 114.677  1.00 21.060          C  
ATOM   8979  C   LEU A 588      -1.446 -27.405 114.346  1.00 20.270          C  
ATOM   8980  O   LEU A 588      -1.694 -26.282 113.906  1.00 19.680          O  
ATOM   8981  CB  LEU A 588      -2.997 -28.218 116.138  1.00 29.680          C  
ATOM   8982  CG  LEU A 588      -4.226 -29.039 116.599  1.00 29.680          C  
ATOM   8983  CD1 LEU A 588      -4.369 -28.869 118.112  1.00 29.680          C  
ATOM   8984  CD2 LEU A 588      -5.496 -28.592 115.864  1.00 29.680          C  
ATOM   8985  H   LEU A 588      -2.117 -30.359 115.220  1.00 25.860          H  
ATOM   8986  HA  LEU A 588      -3.407 -28.141 114.022  1.00 25.270          H  
ATOM   8987 1HB  LEU A 588      -2.156 -28.514 116.763  1.00 35.620          H  
ATOM   8988 2HB  LEU A 588      -3.221 -27.166 116.331  1.00 35.620          H  
ATOM   8989  HG  LEU A 588      -4.052 -30.094 116.398  1.00 35.620          H  
ATOM   8990 1HD1 LEU A 588      -5.211 -29.456 118.470  1.00 35.620          H  
ATOM   8991 2HD1 LEU A 588      -3.468 -29.205 118.599  1.00 35.620          H  
ATOM   8992 3HD1 LEU A 588      -4.535 -27.822 118.354  1.00 35.620          H  
ATOM   8993 1HD2 LEU A 588      -6.337 -29.185 116.219  1.00 35.620          H  
ATOM   8994 2HD2 LEU A 588      -5.684 -27.537 116.068  1.00 35.620          H  
ATOM   8995 3HD2 LEU A 588      -5.392 -28.740 114.800  1.00 35.620          H  
ATOM   8996  N   ALA A 589      -0.195 -27.837 114.581  1.00 20.280          N  
ATOM   8997  CA  ALA A 589       0.974 -27.032 114.276  1.00 19.560          C  
ATOM   8998  C   ALA A 589       1.074 -26.765 112.769  1.00 18.820          C  
ATOM   8999  O   ALA A 589       1.574 -25.717 112.354  1.00 18.180          O  
ATOM   9000  CB  ALA A 589       2.224 -27.720 114.780  1.00 27.670          C  
ATOM   9001  H   ALA A 589      -0.018 -28.780 114.940  1.00 24.340          H  
ATOM   9002  HA  ALA A 589       0.869 -26.073 114.781  1.00 23.470          H  
ATOM   9003 1HB  ALA A 589       3.092 -27.092 114.571  1.00 33.210          H  
ATOM   9004 2HB  ALA A 589       2.142 -27.877 115.852  1.00 33.210          H  
ATOM   9005 3HB  ALA A 589       2.335 -28.683 114.279  1.00 33.210          H  
ATOM   9006  N   VAL A 590       0.656 -27.735 111.936  1.00 18.980          N  
ATOM   9007  CA  VAL A 590       0.729 -27.601 110.492  1.00 18.420          C  
ATOM   9008  C   VAL A 590      -0.285 -26.579 110.073  1.00 18.130          C  
ATOM   9009  O   VAL A 590      -0.007 -25.732 109.220  1.00 17.430          O  
ATOM   9010  CB  VAL A 590       0.479 -28.936 109.778  1.00 26.010          C  
ATOM   9011  CG1 VAL A 590       0.406 -28.717 108.251  1.00 26.010          C  
ATOM   9012  CG2 VAL A 590       1.593 -29.905 110.153  1.00 26.010          C  
ATOM   9013  H   VAL A 590       0.206 -28.576 112.293  1.00 22.780          H  
ATOM   9014  HA  VAL A 590       1.723 -27.241 110.222  1.00 22.100          H  
ATOM   9015  HB  VAL A 590      -0.477 -29.342 110.093  1.00 31.210          H  
ATOM   9016 1HG1 VAL A 590       0.221 -29.669 107.762  1.00 31.210          H  
ATOM   9017 2HG1 VAL A 590      -0.403 -28.032 108.009  1.00 31.210          H  
ATOM   9018 3HG1 VAL A 590       1.349 -28.301 107.895  1.00 31.210          H  
ATOM   9019 1HG2 VAL A 590       1.426 -30.863 109.663  1.00 31.210          H  
ATOM   9020 2HG2 VAL A 590       2.551 -29.495 109.832  1.00 31.210          H  
ATOM   9021 3HG2 VAL A 590       1.606 -30.050 111.235  1.00 31.210          H  
ATOM   9022  N   ILE A 591      -1.468 -26.685 110.664  1.00 18.690          N  
ATOM   9023  CA  ILE A 591      -2.551 -25.782 110.360  1.00 18.450          C  
ATOM   9024  C   ILE A 591      -2.109 -24.364 110.649  1.00 17.990          C  
ATOM   9025  O   ILE A 591      -2.341 -23.476 109.839  1.00 17.410          O  
ATOM   9026  CB  ILE A 591      -3.820 -26.139 111.152  1.00 25.930          C  
ATOM   9027  CG1 ILE A 591      -4.360 -27.502 110.641  1.00 25.930          C  
ATOM   9028  CG2 ILE A 591      -4.876 -25.011 111.009  1.00 25.930          C  
ATOM   9029  CD1 ILE A 591      -5.416 -28.154 111.514  1.00 25.930          C  
ATOM   9030  H   ILE A 591      -1.602 -27.450 111.335  1.00 22.430          H  
ATOM   9031  HA  ILE A 591      -2.775 -25.863 109.291  1.00 22.140          H  
ATOM   9032  HB  ILE A 591      -3.568 -26.260 112.202  1.00 31.110          H  
ATOM   9033 1HG1 ILE A 591      -4.783 -27.351 109.650  1.00 31.110          H  
ATOM   9034 2HG1 ILE A 591      -3.521 -28.197 110.552  1.00 31.110          H  
ATOM   9035 1HG2 ILE A 591      -5.764 -25.260 111.573  1.00 31.110          H  
ATOM   9036 2HG2 ILE A 591      -4.484 -24.063 111.387  1.00 31.110          H  
ATOM   9037 3HG2 ILE A 591      -5.138 -24.886 109.955  1.00 31.110          H  
ATOM   9038 1HD1 ILE A 591      -5.716 -29.096 111.061  1.00 31.110          H  
ATOM   9039 2HD1 ILE A 591      -5.012 -28.345 112.490  1.00 31.110          H  
ATOM   9040 3HD1 ILE A 591      -6.284 -27.512 111.605  1.00 31.110          H  
ATOM   9041  N   THR A 592      -1.475 -24.124 111.802  1.00 18.270          N  
ATOM   9042  CA  THR A 592      -1.005 -22.777 112.070  1.00 17.920          C  
ATOM   9043  C   THR A 592       0.153 -22.344 111.142  1.00 17.160          C  
ATOM   9044  O   THR A 592       0.179 -21.194 110.690  1.00 16.770          O  
ATOM   9045  CB  THR A 592      -0.661 -22.619 113.556  1.00 25.230          C  
ATOM   9046  OG1 THR A 592       0.313 -23.584 113.955  1.00 25.230          O  
ATOM   9047  CG2 THR A 592      -1.919 -22.835 114.345  1.00 25.230          C  
ATOM   9048  H   THR A 592      -1.337 -24.870 112.492  1.00 21.920          H  
ATOM   9049  HA  THR A 592      -1.835 -22.096 111.879  1.00 21.500          H  
ATOM   9050  HB  THR A 592      -0.287 -21.631 113.748  1.00 30.270          H  
ATOM   9051  HG1 THR A 592       1.153 -23.422 113.518  1.00 30.270          H  
ATOM   9052 1HG2 THR A 592      -1.717 -22.717 115.392  1.00 30.270          H  
ATOM   9053 2HG2 THR A 592      -2.661 -22.103 114.028  1.00 30.270          H  
ATOM   9054 3HG2 THR A 592      -2.307 -23.830 114.164  1.00 30.270          H  
ATOM   9055  N   LYS A 593       1.068 -23.245 110.751  1.00 16.960          N  
ATOM   9056  CA  LYS A 593       2.122 -22.825 109.811  1.00 16.250          C  
ATOM   9057  C   LYS A 593       1.503 -22.336 108.490  1.00 15.710          C  
ATOM   9058  O   LYS A 593       1.947 -21.347 107.896  1.00 15.250          O  
ATOM   9059  CB  LYS A 593       3.126 -23.950 109.541  1.00 23.030          C  
ATOM   9060  CG  LYS A 593       4.094 -24.229 110.692  1.00 23.030          C  
ATOM   9061  CD  LYS A 593       5.087 -25.352 110.350  1.00 23.030          C  
ATOM   9062  CE  LYS A 593       6.138 -25.539 111.455  1.00 23.030          C  
ATOM   9063  NZ  LYS A 593       5.548 -26.067 112.729  1.00 23.030          N  
ATOM   9064  H   LYS A 593       1.077 -24.188 111.158  1.00 20.350          H  
ATOM   9065  HA  LYS A 593       2.665 -21.992 110.256  1.00 19.500          H  
ATOM   9066 1HB  LYS A 593       2.578 -24.872 109.338  1.00 27.640          H  
ATOM   9067 2HB  LYS A 593       3.710 -23.712 108.655  1.00 27.640          H  
ATOM   9068 1HG  LYS A 593       4.655 -23.317 110.899  1.00 27.640          H  
ATOM   9069 2HG  LYS A 593       3.536 -24.483 111.580  1.00 27.640          H  
ATOM   9070 1HD  LYS A 593       4.540 -26.289 110.226  1.00 27.640          H  
ATOM   9071 2HD  LYS A 593       5.596 -25.122 109.413  1.00 27.640          H  
ATOM   9072 1HE  LYS A 593       6.899 -26.233 111.104  1.00 27.640          H  
ATOM   9073 2HE  LYS A 593       6.608 -24.577 111.666  1.00 27.640          H  
ATOM   9074 1HZ  LYS A 593       6.258 -26.168 113.434  1.00 27.640          H  
ATOM   9075 2HZ  LYS A 593       4.841 -25.419 113.112  1.00 27.640          H  
ATOM   9076 3HZ  LYS A 593       5.122 -26.960 112.563  1.00 27.640          H  
ATOM   9077  N   GLN A 594       0.420 -22.983 108.065  1.00 15.870          N  
ATOM   9078  CA  GLN A 594      -0.312 -22.646 106.842  1.00 15.440          C  
ATOM   9079  C   GLN A 594      -1.002 -21.266 106.912  1.00 15.270          C  
ATOM   9080  O   GLN A 594      -1.422 -20.724 105.885  1.00 14.620          O  
ATOM   9081  CB  GLN A 594      -1.328 -23.754 106.532  1.00 21.790          C  
ATOM   9082  CG  GLN A 594      -0.684 -25.080 106.105  1.00 21.790          C  
ATOM   9083  CD  GLN A 594      -1.685 -26.199 105.961  1.00 21.790          C  
ATOM   9084  OE1 GLN A 594      -2.817 -26.099 106.443  1.00 21.790          O  
ATOM   9085  NE2 GLN A 594      -1.283 -27.268 105.289  1.00 21.790          N  
ATOM   9086  H   GLN A 594       0.131 -23.819 108.593  1.00 19.040          H  
ATOM   9087  HA  GLN A 594       0.401 -22.613 106.024  1.00 18.530          H  
ATOM   9088 1HB  GLN A 594      -1.924 -23.950 107.422  1.00 26.150          H  
ATOM   9089 2HB  GLN A 594      -2.008 -23.433 105.747  1.00 26.150          H  
ATOM   9090 1HG  GLN A 594      -0.214 -24.930 105.131  1.00 26.150          H  
ATOM   9091 2HG  GLN A 594       0.065 -25.378 106.823  1.00 26.150          H  
ATOM   9092 1HE2 GLN A 594      -1.906 -28.042 105.154  1.00 26.150          H  
ATOM   9093 2HE2 GLN A 594      -0.361 -27.305 104.908  1.00 26.150          H  
ATOM   9094  N   GLU A 595      -1.136 -20.711 108.128  1.00 15.910          N  
ATOM   9095  CA  GLU A 595      -1.755 -19.416 108.392  1.00 15.920          C  
ATOM   9096  C   GLU A 595      -0.666 -18.358 108.603  1.00 15.700          C  
ATOM   9097  O   GLU A 595      -0.953 -17.223 108.992  1.00 15.670          O  
ATOM   9098  CB  GLU A 595      -2.694 -19.483 109.611  1.00 22.280          C  
ATOM   9099  CG  GLU A 595      -3.910 -20.403 109.430  1.00 22.280          C  
ATOM   9100  CD  GLU A 595      -4.840 -20.468 110.650  1.00 22.280          C  
ATOM   9101  OE1 GLU A 595      -4.583 -19.793 111.622  1.00 22.280          O  
ATOM   9102  OE2 GLU A 595      -5.804 -21.200 110.595  1.00 22.280          O  
ATOM   9103  H   GLU A 595      -0.720 -21.170 108.934  1.00 19.090          H  
ATOM   9104  HA  GLU A 595      -2.344 -19.126 107.520  1.00 19.100          H  
ATOM   9105 1HB  GLU A 595      -2.136 -19.847 110.469  1.00 26.740          H  
ATOM   9106 2HB  GLU A 595      -3.053 -18.483 109.853  1.00 26.740          H  
ATOM   9107 1HG  GLU A 595      -4.482 -20.050 108.573  1.00 26.740          H  
ATOM   9108 2HG  GLU A 595      -3.555 -21.399 109.194  1.00 26.740          H  
ATOM   9109  N   ASP A 596       0.583 -18.747 108.322  1.00 15.580          N  
ATOM   9110  CA  ASP A 596       1.794 -17.949 108.472  1.00 15.540          C  
ATOM   9111  C   ASP A 596       2.093 -17.626 109.939  1.00 15.700          C  
ATOM   9112  O   ASP A 596       2.674 -16.581 110.261  1.00 15.840          O  
ATOM   9113  CB  ASP A 596       1.641 -16.636 107.676  1.00 21.770          C  
ATOM   9114  CG  ASP A 596       2.963 -15.938 107.157  1.00 21.770          C  
ATOM   9115  OD1 ASP A 596       3.916 -16.634 106.790  1.00 21.770          O  
ATOM   9116  OD2 ASP A 596       2.982 -14.731 107.124  1.00 21.770          O  
ATOM   9117  H   ASP A 596       0.730 -19.704 107.995  1.00 18.700          H  
ATOM   9118  HA  ASP A 596       2.631 -18.526 108.071  1.00 18.650          H  
ATOM   9119 1HB  ASP A 596       1.009 -16.830 106.810  1.00 26.130          H  
ATOM   9120 2HB  ASP A 596       1.110 -15.911 108.296  1.00 26.130          H  
ATOM   9121  N   VAL A 597       1.810 -18.566 110.854  1.00 15.830          N  
ATOM   9122  CA  VAL A 597       2.176 -18.335 112.238  1.00 16.080          C  
ATOM   9123  C   VAL A 597       3.603 -18.819 112.410  1.00 17.130          C  
ATOM   9124  O   VAL A 597       3.884 -19.831 113.063  1.00 17.110          O  
ATOM   9125  CB  VAL A 597       1.247 -19.096 113.199  1.00 22.410          C  
ATOM   9126  CG1 VAL A 597       1.591 -18.770 114.665  1.00 22.410          C  
ATOM   9127  CG2 VAL A 597      -0.208 -18.732 112.893  1.00 22.410          C  
ATOM   9128  H   VAL A 597       1.336 -19.443 110.613  1.00 19.000          H  
ATOM   9129  HA  VAL A 597       2.126 -17.268 112.454  1.00 19.300          H  
ATOM   9130  HB  VAL A 597       1.398 -20.162 113.054  1.00 26.890          H  
ATOM   9131 1HG1 VAL A 597       0.927 -19.339 115.307  1.00 26.890          H  
ATOM   9132 2HG1 VAL A 597       2.611 -19.033 114.897  1.00 26.890          H  
ATOM   9133 3HG1 VAL A 597       1.450 -17.705 114.840  1.00 26.890          H  
ATOM   9134 1HG2 VAL A 597      -0.869 -19.282 113.553  1.00 26.890          H  
ATOM   9135 2HG2 VAL A 597      -0.353 -17.665 113.039  1.00 26.890          H  
ATOM   9136 3HG2 VAL A 597      -0.440 -18.985 111.866  1.00 26.890          H  
ATOM   9137  N   VAL A 598       4.513 -18.022 111.876  1.00 18.120          N  
ATOM   9138  CA  VAL A 598       5.919 -18.365 111.841  1.00 19.170          C  
ATOM   9139  C   VAL A 598       6.514 -18.486 113.234  1.00 19.880          C  
ATOM   9140  O   VAL A 598       7.411 -19.281 113.441  1.00 20.420          O  
ATOM   9141  CB  VAL A 598       6.706 -17.393 110.928  1.00 26.420          C  
ATOM   9142  CG1 VAL A 598       6.188 -17.530 109.484  1.00 26.420          C  
ATOM   9143  CG2 VAL A 598       6.545 -15.964 111.387  1.00 26.420          C  
ATOM   9144  H   VAL A 598       4.130 -17.209 111.385  1.00 21.740          H  
ATOM   9145  HA  VAL A 598       6.005 -19.347 111.373  1.00 23.000          H  
ATOM   9146  HB  VAL A 598       7.759 -17.672 110.940  1.00 31.700          H  
ATOM   9147 1HG1 VAL A 598       6.746 -16.877 108.821  1.00 31.700          H  
ATOM   9148 2HG1 VAL A 598       6.306 -18.559 109.154  1.00 31.700          H  
ATOM   9149 3HG1 VAL A 598       5.133 -17.263 109.437  1.00 31.700          H  
ATOM   9150 1HG2 VAL A 598       7.103 -15.318 110.734  1.00 31.700          H  
ATOM   9151 2HG2 VAL A 598       5.495 -15.682 111.359  1.00 31.700          H  
ATOM   9152 3HG2 VAL A 598       6.917 -15.858 112.378  1.00 31.700          H  
ATOM   9153  N   GLU A 599       5.941 -17.813 114.231  1.00 19.940          N  
ATOM   9154  CA  GLU A 599       6.446 -17.911 115.599  1.00 20.630          C  
ATOM   9155  C   GLU A 599       6.569 -19.342 116.107  1.00 20.340          C  
ATOM   9156  O   GLU A 599       7.424 -19.633 116.960  1.00 21.010          O  
ATOM   9157  CB  GLU A 599       5.608 -17.076 116.559  1.00 28.610          C  
ATOM   9158  CG  GLU A 599       6.143 -17.100 117.985  1.00 28.610          C  
ATOM   9159  CD  GLU A 599       5.462 -16.186 118.912  1.00 28.610          C  
ATOM   9160  OE1 GLU A 599       4.325 -16.427 119.262  1.00 28.610          O  
ATOM   9161  OE2 GLU A 599       6.079 -15.222 119.290  1.00 28.610          O  
ATOM   9162  H   GLU A 599       5.193 -17.166 114.023  1.00 23.930          H  
ATOM   9163  HA  GLU A 599       7.450 -17.516 115.608  1.00 24.760          H  
ATOM   9164 1HB  GLU A 599       5.589 -16.042 116.225  1.00 34.330          H  
ATOM   9165 2HB  GLU A 599       4.602 -17.418 116.549  1.00 34.330          H  
ATOM   9166 1HG  GLU A 599       6.006 -18.096 118.373  1.00 34.330          H  
ATOM   9167 2HG  GLU A 599       7.212 -16.886 117.974  1.00 34.330          H  
ATOM   9168  N   ASP A 600       5.751 -20.262 115.593  1.00 19.380          N  
ATOM   9169  CA  ASP A 600       5.789 -21.647 116.045  1.00 19.060          C  
ATOM   9170  C   ASP A 600       7.203 -22.219 115.945  1.00 19.560          C  
ATOM   9171  O   ASP A 600       7.597 -23.042 116.772  1.00 19.880          O  
ATOM   9172  CB  ASP A 600       4.812 -22.485 115.203  1.00 26.810          C  
ATOM   9173  CG  ASP A 600       4.706 -23.983 115.586  1.00 26.810          C  
ATOM   9174  OD1 ASP A 600       4.431 -24.286 116.717  1.00 26.810          O  
ATOM   9175  OD2 ASP A 600       4.887 -24.814 114.698  1.00 26.810          O  
ATOM   9176  H   ASP A 600       5.090 -20.010 114.849  1.00 23.260          H  
ATOM   9177  HA  ASP A 600       5.473 -21.689 117.083  1.00 22.870          H  
ATOM   9178 1HB  ASP A 600       3.816 -22.045 115.271  1.00 32.170          H  
ATOM   9179 2HB  ASP A 600       5.108 -22.414 114.154  1.00 32.170          H  
ATOM   9180  N   LEU A 601       7.987 -21.792 114.955  1.00 19.700          N  
ATOM   9181  CA  LEU A 601       9.314 -22.344 114.802  1.00 20.260          C  
ATOM   9182  C   LEU A 601      10.291 -21.951 115.902  1.00 21.390          C  
ATOM   9183  O   LEU A 601      11.179 -22.737 116.251  1.00 21.860          O  
ATOM   9184  CB  LEU A 601       9.848 -21.911 113.443  1.00 28.140          C  
ATOM   9185  CG  LEU A 601      10.191 -20.412 113.207  1.00 28.140          C  
ATOM   9186  CD1 LEU A 601      11.668 -20.071 113.510  1.00 28.140          C  
ATOM   9187  CD2 LEU A 601       9.811 -20.093 111.789  1.00 28.140          C  
ATOM   9188  H   LEU A 601       7.653 -21.090 114.288  1.00 23.640          H  
ATOM   9189  HA  LEU A 601       9.229 -23.426 114.796  1.00 24.310          H  
ATOM   9190 1HB  LEU A 601      10.715 -22.436 113.320  1.00 33.770          H  
ATOM   9191 2HB  LEU A 601       9.140 -22.225 112.679  1.00 33.770          H  
ATOM   9192  HG  LEU A 601       9.616 -19.811 113.881  1.00 33.770          H  
ATOM   9193 1HD1 LEU A 601      11.820 -19.020 113.335  1.00 33.770          H  
ATOM   9194 2HD1 LEU A 601      11.905 -20.281 114.522  1.00 33.770          H  
ATOM   9195 3HD1 LEU A 601      12.326 -20.638 112.866  1.00 33.770          H  
ATOM   9196 1HD2 LEU A 601       9.980 -19.041 111.609  1.00 33.770          H  
ATOM   9197 2HD2 LEU A 601      10.408 -20.703 111.105  1.00 33.770          H  
ATOM   9198 3HD2 LEU A 601       8.759 -20.309 111.630  1.00 33.770          H  
ATOM   9199  N   LEU A 602      10.115 -20.768 116.497  1.00 21.880          N  
ATOM   9200  CA  LEU A 602      11.059 -20.344 117.510  1.00 22.950          C  
ATOM   9201  C   LEU A 602      10.630 -21.018 118.800  1.00 23.000          C  
ATOM   9202  O   LEU A 602      11.454 -21.474 119.592  1.00 23.660          O  
ATOM   9203  CB  LEU A 602      11.134 -18.806 117.583  1.00 31.700          C  
ATOM   9204  CG  LEU A 602      12.220 -18.174 118.547  1.00 31.700          C  
ATOM   9205  CD1 LEU A 602      13.651 -18.641 118.142  1.00 31.700          C  
ATOM   9206  CD2 LEU A 602      12.142 -16.651 118.455  1.00 31.700          C  
ATOM   9207  H   LEU A 602       9.329 -20.169 116.257  1.00 26.260          H  
ATOM   9208  HA  LEU A 602      12.035 -20.724 117.250  1.00 27.540          H  
ATOM   9209 1HB  LEU A 602      11.330 -18.430 116.579  1.00 38.040          H  
ATOM   9210 2HB  LEU A 602      10.154 -18.430 117.894  1.00 38.040          H  
ATOM   9211  HG  LEU A 602      12.028 -18.491 119.574  1.00 38.040          H  
ATOM   9212 1HD1 LEU A 602      14.381 -18.195 118.808  1.00 38.040          H  
ATOM   9213 2HD1 LEU A 602      13.723 -19.714 118.223  1.00 38.040          H  
ATOM   9214 3HD1 LEU A 602      13.869 -18.352 117.135  1.00 38.040          H  
ATOM   9215 1HD2 LEU A 602      12.879 -16.210 119.122  1.00 38.040          H  
ATOM   9216 2HD2 LEU A 602      12.348 -16.339 117.438  1.00 38.040          H  
ATOM   9217 3HD2 LEU A 602      11.144 -16.311 118.747  1.00 38.040          H  
ATOM   9218  N   ARG A 603       9.317 -21.103 119.020  1.00 22.290          N  
ATOM   9219  CA  ARG A 603       8.822 -21.745 120.235  1.00 22.260          C  
ATOM   9220  C   ARG A 603       9.204 -23.234 120.225  1.00 22.020          C  
ATOM   9221  O   ARG A 603       9.497 -23.822 121.267  1.00 22.440          O  
ATOM   9222  CB  ARG A 603       7.316 -21.561 120.377  1.00 31.180          C  
ATOM   9223  CG  ARG A 603       6.837 -20.095 120.595  1.00 31.180          C  
ATOM   9224  CD  ARG A 603       7.344 -19.475 121.856  1.00 31.180          C  
ATOM   9225  NE  ARG A 603       6.824 -20.142 123.057  1.00 31.180          N  
ATOM   9226  CZ  ARG A 603       7.422 -20.198 124.255  1.00 31.180          C  
ATOM   9227  NH1 ARG A 603       8.611 -19.654 124.476  1.00 31.180          N  
ATOM   9228  NH2 ARG A 603       6.772 -20.821 125.207  1.00 31.180          N  
ATOM   9229  H   ARG A 603       8.660 -20.709 118.339  1.00 26.750          H  
ATOM   9230  HA  ARG A 603       9.313 -21.296 121.091  1.00 26.710          H  
ATOM   9231 1HB  ARG A 603       6.825 -21.926 119.473  1.00 37.410          H  
ATOM   9232 2HB  ARG A 603       6.947 -22.161 121.211  1.00 37.410          H  
ATOM   9233 1HG  ARG A 603       7.185 -19.491 119.763  1.00 37.410          H  
ATOM   9234 2HG  ARG A 603       5.747 -20.076 120.631  1.00 37.410          H  
ATOM   9235 1HD  ARG A 603       8.421 -19.478 121.882  1.00 37.410          H  
ATOM   9236 2HD  ARG A 603       6.999 -18.440 121.876  1.00 37.410          H  
ATOM   9237  HE  ARG A 603       5.888 -20.593 123.017  1.00 37.410          H  
ATOM   9238 1HH1 ARG A 603       9.100 -19.180 123.734  1.00 37.410          H  
ATOM   9239 2HH1 ARG A 603       9.032 -19.716 125.393  1.00 37.410          H  
ATOM   9240 1HH2 ARG A 603       5.840 -21.211 124.966  1.00 37.410          H  
ATOM   9241 2HH2 ARG A 603       7.153 -20.904 126.133  1.00 37.410          H  
ATOM   9242  N   ALA A 604       9.266 -23.817 119.025  1.00 21.410          N  
ATOM   9243  CA  ALA A 604       9.608 -25.213 118.796  1.00 21.190          C  
ATOM   9244  C   ALA A 604      11.113 -25.506 118.871  1.00 22.210          C  
ATOM   9245  O   ALA A 604      11.505 -26.665 118.696  1.00 22.240          O  
ATOM   9246  CB  ALA A 604       9.103 -25.650 117.432  1.00 29.750          C  
ATOM   9247  H   ALA A 604       8.956 -23.281 118.212  1.00 25.690          H  
ATOM   9248  HA  ALA A 604       9.111 -25.802 119.565  1.00 25.430          H  
ATOM   9249 1HB  ALA A 604       9.324 -26.706 117.284  1.00 35.700          H  
ATOM   9250 2HB  ALA A 604       8.023 -25.491 117.373  1.00 35.700          H  
ATOM   9251 3HB  ALA A 604       9.599 -25.062 116.666  1.00 35.700          H  
ATOM   9252  N   GLY A 605      11.972 -24.500 119.093  1.00 23.070          N  
ATOM   9253  CA  GLY A 605      13.399 -24.783 119.195  1.00 24.090          C  
ATOM   9254  C   GLY A 605      14.350 -24.149 118.173  1.00 24.400          C  
ATOM   9255  O   GLY A 605      15.554 -24.405 118.241  1.00 25.230          O  
ATOM   9256  H   GLY A 605      11.640 -23.541 119.241  1.00 27.680          H  
ATOM   9257 1HA  GLY A 605      13.723 -24.474 120.188  1.00 28.910          H  
ATOM   9258 2HA  GLY A 605      13.541 -25.859 119.169  1.00 28.910          H  
ATOM   9259  N   ALA A 606      13.876 -23.315 117.243  1.00 23.770          N  
ATOM   9260  CA  ALA A 606      14.828 -22.698 116.327  1.00 24.110          C  
ATOM   9261  C   ALA A 606      15.822 -21.853 117.135  1.00 25.300          C  
ATOM   9262  O   ALA A 606      15.516 -21.382 118.230  1.00 25.640          O  
ATOM   9263  CB  ALA A 606      14.163 -21.845 115.272  1.00 33.620          C  
ATOM   9264  H   ALA A 606      12.878 -23.115 117.146  1.00 28.520          H  
ATOM   9265  HA  ALA A 606      15.354 -23.495 115.825  1.00 28.930          H  
ATOM   9266 1HB  ALA A 606      14.925 -21.451 114.611  1.00 40.340          H  
ATOM   9267 2HB  ALA A 606      13.465 -22.447 114.703  1.00 40.340          H  
ATOM   9268 3HB  ALA A 606      13.646 -21.039 115.750  1.00 40.340          H  
ATOM   9269  N   ASP A 607      17.044 -21.749 116.639  1.00 25.980          N  
ATOM   9270  CA  ASP A 607      18.110 -21.002 117.284  1.00 27.150          C  
ATOM   9271  C   ASP A 607      18.066 -19.533 116.927  1.00 26.990          C  
ATOM   9272  O   ASP A 607      18.291 -19.162 115.766  1.00 27.290          O  
ATOM   9273  CB  ASP A 607      19.495 -21.556 116.944  1.00 37.540          C  
ATOM   9274  CG  ASP A 607      20.593 -20.853 117.725  1.00 37.540          C  
ATOM   9275  OD1 ASP A 607      20.256 -19.915 118.443  1.00 37.540          O  
ATOM   9276  OD2 ASP A 607      21.737 -21.211 117.595  1.00 37.540          O  
ATOM   9277  H   ASP A 607      17.242 -22.193 115.757  1.00 31.180          H  
ATOM   9278  HA  ASP A 607      17.975 -21.088 118.362  1.00 32.580          H  
ATOM   9279 1HB  ASP A 607      19.530 -22.610 117.204  1.00 45.050          H  
ATOM   9280 2HB  ASP A 607      19.687 -21.463 115.881  1.00 45.050          H  
ATOM   9281  N   LEU A 608      17.813 -18.687 117.923  1.00 26.550          N  
ATOM   9282  CA  LEU A 608      17.656 -17.257 117.701  1.00 26.400          C  
ATOM   9283  C   LEU A 608      18.912 -16.663 117.063  1.00 26.100          C  
ATOM   9284  O   LEU A 608      18.843 -15.609 116.433  1.00 25.250          O  
ATOM   9285  CB  LEU A 608      17.305 -16.544 119.027  1.00 37.020          C  
ATOM   9286  CG  LEU A 608      18.376 -16.478 120.152  1.00 37.020          C  
ATOM   9287  CD1 LEU A 608      19.248 -15.200 120.012  1.00 37.020          C  
ATOM   9288  CD2 LEU A 608      17.658 -16.488 121.497  1.00 37.020          C  
ATOM   9289  H   LEU A 608      17.691 -19.075 118.850  1.00 31.860          H  
ATOM   9290  HA  LEU A 608      16.821 -17.113 117.030  1.00 31.680          H  
ATOM   9291 1HB  LEU A 608      17.061 -15.520 118.803  1.00 44.420          H  
ATOM   9292 2HB  LEU A 608      16.422 -17.017 119.444  1.00 44.420          H  
ATOM   9293  HG  LEU A 608      19.038 -17.345 120.085  1.00 44.420          H  
ATOM   9294 1HD1 LEU A 608      19.980 -15.179 120.818  1.00 44.420          H  
ATOM   9295 2HD1 LEU A 608      19.774 -15.171 119.074  1.00 44.420          H  
ATOM   9296 3HD1 LEU A 608      18.609 -14.317 120.082  1.00 44.420          H  
ATOM   9297 1HD2 LEU A 608      18.391 -16.452 122.303  1.00 44.420          H  
ATOM   9298 2HD2 LEU A 608      17.000 -15.618 121.567  1.00 44.420          H  
ATOM   9299 3HD2 LEU A 608      17.064 -17.399 121.591  1.00 44.420          H  
ATOM   9300  N   SER A 609      20.062 -17.323 117.235  1.00 26.820          N  
ATOM   9301  CA  SER A 609      21.315 -16.871 116.655  1.00 26.630          C  
ATOM   9302  C   SER A 609      21.214 -16.833 115.136  1.00 26.170          C  
ATOM   9303  O   SER A 609      21.732 -15.916 114.490  1.00 26.650          O  
ATOM   9304  CB  SER A 609      22.448 -17.792 117.043  1.00 37.360          C  
ATOM   9305  OG  SER A 609      23.662 -17.349 116.512  1.00 37.360          O  
ATOM   9306  H   SER A 609      20.057 -18.202 117.776  1.00 32.180          H  
ATOM   9307  HA  SER A 609      21.528 -15.865 117.015  1.00 31.960          H  
ATOM   9308 1HB  SER A 609      22.513 -17.858 118.130  1.00 44.830          H  
ATOM   9309 2HB  SER A 609      22.241 -18.791 116.671  1.00 44.830          H  
ATOM   9310  HG  SER A 609      24.316 -17.994 116.789  1.00 44.830          H  
ATOM   9311  N   LEU A 610      20.580 -17.860 114.557  1.00 25.280          N  
ATOM   9312  CA  LEU A 610      20.445 -18.005 113.118  1.00 24.780          C  
ATOM   9313  C   LEU A 610      19.372 -17.075 112.611  1.00 23.950          C  
ATOM   9314  O   LEU A 610      19.476 -16.512 111.513  1.00 23.110          O  
ATOM   9315  CB  LEU A 610      20.093 -19.457 112.774  1.00 34.890          C  
ATOM   9316  CG  LEU A 610      21.266 -20.450 112.493  1.00 34.890          C  
ATOM   9317  CD1 LEU A 610      21.927 -20.097 111.166  1.00 34.890          C  
ATOM   9318  CD2 LEU A 610      22.279 -20.412 113.657  1.00 34.890          C  
ATOM   9319  H   LEU A 610      20.124 -18.555 115.150  1.00 30.340          H  
ATOM   9320  HA  LEU A 610      21.383 -17.725 112.653  1.00 29.740          H  
ATOM   9321 1HB  LEU A 610      19.518 -19.856 113.605  1.00 41.870          H  
ATOM   9322 2HB  LEU A 610      19.457 -19.457 111.908  1.00 41.870          H  
ATOM   9323  HG  LEU A 610      20.871 -21.454 112.402  1.00 41.870          H  
ATOM   9324 1HD1 LEU A 610      22.726 -20.808 110.964  1.00 41.870          H  
ATOM   9325 2HD1 LEU A 610      21.185 -20.149 110.370  1.00 41.870          H  
ATOM   9326 3HD1 LEU A 610      22.339 -19.101 111.200  1.00 41.870          H  
ATOM   9327 1HD2 LEU A 610      23.083 -21.120 113.458  1.00 41.870          H  
ATOM   9328 2HD2 LEU A 610      22.704 -19.416 113.760  1.00 41.870          H  
ATOM   9329 3HD2 LEU A 610      21.781 -20.687 114.590  1.00 41.870          H  
ATOM   9330  N   LEU A 611      18.344 -16.885 113.428  1.00 24.220          N  
ATOM   9331  CA  LEU A 611      17.268 -16.007 113.027  1.00 23.520          C  
ATOM   9332  C   LEU A 611      17.820 -14.567 112.959  1.00 23.660          C  
ATOM   9333  O   LEU A 611      17.509 -13.795 112.038  1.00 23.560          O  
ATOM   9334  CB  LEU A 611      16.125 -16.040 114.042  1.00 33.210          C  
ATOM   9335  CG  LEU A 611      15.055 -17.149 113.923  1.00 33.210          C  
ATOM   9336  CD1 LEU A 611      15.586 -18.486 114.384  1.00 33.210          C  
ATOM   9337  CD2 LEU A 611      13.830 -16.737 114.704  1.00 33.210          C  
ATOM   9338  H   LEU A 611      18.313 -17.414 114.307  1.00 29.060          H  
ATOM   9339  HA  LEU A 611      16.911 -16.303 112.042  1.00 28.220          H  
ATOM   9340 1HB  LEU A 611      16.576 -16.148 115.002  1.00 39.850          H  
ATOM   9341 2HB  LEU A 611      15.624 -15.083 114.006  1.00 39.850          H  
ATOM   9342  HG  LEU A 611      14.816 -17.273 112.899  1.00 39.850          H  
ATOM   9343 1HD1 LEU A 611      14.809 -19.219 114.252  1.00 39.850          H  
ATOM   9344 2HD1 LEU A 611      16.458 -18.778 113.816  1.00 39.850          H  
ATOM   9345 3HD1 LEU A 611      15.847 -18.433 115.425  1.00 39.850          H  
ATOM   9346 1HD2 LEU A 611      13.059 -17.493 114.614  1.00 39.850          H  
ATOM   9347 2HD2 LEU A 611      14.093 -16.616 115.741  1.00 39.850          H  
ATOM   9348 3HD2 LEU A 611      13.464 -15.798 114.319  1.00 39.850          H  
ATOM   9349  N   ASP A 612      18.684 -14.230 113.932  1.00 23.920          N  
ATOM   9350  CA  ASP A 612      19.323 -12.928 114.011  1.00 24.120          C  
ATOM   9351  C   ASP A 612      20.334 -12.792 112.867  1.00 24.720          C  
ATOM   9352  O   ASP A 612      20.397 -11.747 112.219  1.00 24.400          O  
ATOM   9353  CB  ASP A 612      19.993 -12.751 115.379  1.00 33.690          C  
ATOM   9354  CG  ASP A 612      20.468 -11.321 115.665  1.00 33.690          C  
ATOM   9355  OD1 ASP A 612      19.640 -10.443 115.759  1.00 33.690          O  
ATOM   9356  OD2 ASP A 612      21.662 -11.122 115.780  1.00 33.690          O  
ATOM   9357  H   ASP A 612      18.868 -14.892 114.687  1.00 28.700          H  
ATOM   9358  HA  ASP A 612      18.560 -12.158 113.901  1.00 28.940          H  
ATOM   9359 1HB  ASP A 612      19.291 -13.048 116.160  1.00 40.430          H  
ATOM   9360 2HB  ASP A 612      20.848 -13.427 115.447  1.00 40.430          H  
ATOM   9361  N   ARG A 613      21.083 -13.869 112.563  1.00 25.630          N  
ATOM   9362  CA  ARG A 613      22.048 -13.848 111.471  1.00 26.280          C  
ATOM   9363  C   ARG A 613      21.387 -13.363 110.184  1.00 26.020          C  
ATOM   9364  O   ARG A 613      21.995 -12.592 109.441  1.00 26.110          O  
ATOM   9365  CB  ARG A 613      22.651 -15.228 111.241  1.00 36.530          C  
ATOM   9366  CG  ARG A 613      23.776 -15.281 110.212  1.00 36.530          C  
ATOM   9367  CD  ARG A 613      24.260 -16.665 109.977  1.00 36.530          C  
ATOM   9368  NE  ARG A 613      24.835 -17.265 111.182  1.00 36.530          N  
ATOM   9369  CZ  ARG A 613      25.275 -18.540 111.282  1.00 36.530          C  
ATOM   9370  NH1 ARG A 613      25.223 -19.347 110.241  1.00 36.530          N  
ATOM   9371  NH2 ARG A 613      25.762 -18.976 112.430  1.00 36.530          N  
ATOM   9372  H   ARG A 613      21.041 -14.701 113.153  1.00 30.760          H  
ATOM   9373  HA  ARG A 613      22.849 -13.158 111.733  1.00 31.540          H  
ATOM   9374 1HB  ARG A 613      23.026 -15.617 112.185  1.00 43.840          H  
ATOM   9375 2HB  ARG A 613      21.877 -15.906 110.899  1.00 43.840          H  
ATOM   9376 1HG  ARG A 613      23.420 -14.888 109.259  1.00 43.840          H  
ATOM   9377 2HG  ARG A 613      24.615 -14.679 110.559  1.00 43.840          H  
ATOM   9378 1HD  ARG A 613      23.419 -17.280 109.653  1.00 43.840          H  
ATOM   9379 2HD  ARG A 613      25.024 -16.650 109.201  1.00 43.840          H  
ATOM   9380  HE  ARG A 613      24.899 -16.685 112.011  1.00 43.840          H  
ATOM   9381 1HH1 ARG A 613      24.854 -19.021 109.360  1.00 43.840          H  
ATOM   9382 2HH1 ARG A 613      25.555 -20.297 110.321  1.00 43.840          H  
ATOM   9383 1HH2 ARG A 613      25.803 -18.356 113.229  1.00 43.840          H  
ATOM   9384 2HH2 ARG A 613      26.094 -19.926 112.513  1.00 43.840          H  
ATOM   9385  N   LEU A 614      20.171 -13.851 109.885  1.00 25.730          N  
ATOM   9386  CA  LEU A 614      19.449 -13.352 108.713  1.00 25.470          C  
ATOM   9387  C   LEU A 614      19.066 -11.886 108.896  1.00 24.830          C  
ATOM   9388  O   LEU A 614      19.235 -11.058 107.996  1.00 24.840          O  
ATOM   9389  CB  LEU A 614      18.150 -14.139 108.488  1.00 35.760          C  
ATOM   9390  CG  LEU A 614      18.244 -15.589 108.019  1.00 35.760          C  
ATOM   9391  CD1 LEU A 614      16.859 -16.186 108.095  1.00 35.760          C  
ATOM   9392  CD2 LEU A 614      18.749 -15.638 106.581  1.00 35.760          C  
ATOM   9393  H   LEU A 614      19.773 -14.578 110.490  1.00 30.880          H  
ATOM   9394  HA  LEU A 614      20.099 -13.425 107.847  1.00 30.560          H  
ATOM   9395 1HB  LEU A 614      17.594 -14.141 109.427  1.00 42.910          H  
ATOM   9396 2HB  LEU A 614      17.553 -13.604 107.754  1.00 42.910          H  
ATOM   9397  HG  LEU A 614      18.912 -16.157 108.671  1.00 42.910          H  
ATOM   9398 1HD1 LEU A 614      16.877 -17.218 107.761  1.00 42.910          H  
ATOM   9399 2HD1 LEU A 614      16.509 -16.144 109.128  1.00 42.910          H  
ATOM   9400 3HD1 LEU A 614      16.196 -15.613 107.463  1.00 42.910          H  
ATOM   9401 1HD2 LEU A 614      18.786 -16.674 106.252  1.00 42.910          H  
ATOM   9402 2HD2 LEU A 614      18.069 -15.073 105.940  1.00 42.910          H  
ATOM   9403 3HD2 LEU A 614      19.744 -15.209 106.516  1.00 42.910          H  
ATOM   9404  N   GLY A 615      18.616 -11.538 110.106  1.00 24.310          N  
ATOM   9405  CA  GLY A 615      18.225 -10.168 110.415  1.00 23.660          C  
ATOM   9406  C   GLY A 615      19.348  -9.168 110.169  1.00 23.890          C  
ATOM   9407  O   GLY A 615      19.126  -8.068 109.652  1.00 23.230          O  
ATOM   9408  H   GLY A 615      18.460 -12.267 110.812  1.00 29.170          H  
ATOM   9409 1HA  GLY A 615      17.342  -9.891 109.854  1.00 28.390          H  
ATOM   9410 2HA  GLY A 615      17.964 -10.130 111.472  1.00 28.390          H  
ATOM   9411  N   ASN A 616      20.573  -9.576 110.456  1.00 24.880          N  
ATOM   9412  CA  ASN A 616      21.743  -8.727 110.284  1.00 25.320          C  
ATOM   9413  C   ASN A 616      22.267  -8.746 108.844  1.00 24.880          C  
ATOM   9414  O   ASN A 616      23.437  -9.044 108.594  1.00 25.140          O  
ATOM   9415  CB  ASN A 616      22.821  -9.198 111.234  1.00 35.270          C  
ATOM   9416  CG  ASN A 616      22.397  -9.086 112.671  1.00 35.270          C  
ATOM   9417  OD1 ASN A 616      21.765  -8.108 113.100  1.00 35.270          O  
ATOM   9418  ND2 ASN A 616      22.728 -10.100 113.421  1.00 35.270          N  
ATOM   9419  H   ASN A 616      20.656 -10.494 110.902  1.00 29.860          H  
ATOM   9420  HA  ASN A 616      21.464  -7.701 110.520  1.00 30.380          H  
ATOM   9421 1HB  ASN A 616      23.034 -10.250 111.021  1.00 42.330          H  
ATOM   9422 2HB  ASN A 616      23.737  -8.637 111.074  1.00 42.330          H  
ATOM   9423 1HD2 ASN A 616      22.458 -10.145 114.407  1.00 42.330          H  
ATOM   9424 2HD2 ASN A 616      23.223 -10.868 113.028  1.00 42.330          H  
ATOM   9425  N   SER A 617      21.402  -8.385 107.907  1.00 24.310          N  
ATOM   9426  CA  SER A 617      21.741  -8.326 106.487  1.00 23.990          C  
ATOM   9427  C   SER A 617      22.355  -6.979 106.139  1.00 24.660          C  
ATOM   9428  O   SER A 617      22.223  -6.015 106.888  1.00 24.960          O  
ATOM   9429  CB  SER A 617      20.551  -8.687 105.610  1.00 33.710          C  
ATOM   9430  OG  SER A 617      20.242 -10.062 105.703  1.00 33.710          O  
ATOM   9431  H   SER A 617      20.466  -8.150 108.238  1.00 29.170          H  
ATOM   9432  HA  SER A 617      22.499  -9.088 106.295  1.00 28.790          H  
ATOM   9433 1HB  SER A 617      19.692  -8.114 105.908  1.00 40.460          H  
ATOM   9434 2HB  SER A 617      20.766  -8.432 104.577  1.00 40.460          H  
ATOM   9435  HG  SER A 617      19.898 -10.242 106.612  1.00 40.460          H  
ATOM   9436  N   VAL A 618      22.930  -6.854 104.949  1.00 24.890          N  
ATOM   9437  CA  VAL A 618      23.616  -5.609 104.593  1.00 25.690          C  
ATOM   9438  C   VAL A 618      22.773  -4.343 104.728  1.00 25.240          C  
ATOM   9439  O   VAL A 618      23.273  -3.331 105.216  1.00 25.120          O  
ATOM   9440  CB  VAL A 618      24.152  -5.701 103.146  1.00 35.650          C  
ATOM   9441  CG1 VAL A 618      24.673  -4.328 102.658  1.00 35.650          C  
ATOM   9442  CG2 VAL A 618      25.278  -6.729 103.104  1.00 35.650          C  
ATOM   9443  H   VAL A 618      22.962  -7.654 104.333  1.00 29.870          H  
ATOM   9444  HA  VAL A 618      24.472  -5.508 105.262  1.00 30.830          H  
ATOM   9445  HB  VAL A 618      23.347  -6.006 102.479  1.00 42.780          H  
ATOM   9446 1HG1 VAL A 618      25.046  -4.427 101.640  1.00 42.780          H  
ATOM   9447 2HG1 VAL A 618      23.880  -3.583 102.663  1.00 42.780          H  
ATOM   9448 3HG1 VAL A 618      25.481  -3.995 103.310  1.00 42.780          H  
ATOM   9449 1HG2 VAL A 618      25.659  -6.811 102.086  1.00 42.780          H  
ATOM   9450 2HG2 VAL A 618      26.082  -6.410 103.768  1.00 42.780          H  
ATOM   9451 3HG2 VAL A 618      24.910  -7.697 103.427  1.00 42.780          H  
ATOM   9452  N   LEU A 619      21.528  -4.360 104.278  1.00 25.050          N  
ATOM   9453  CA  LEU A 619      20.725  -3.153 104.402  1.00 24.680          C  
ATOM   9454  C   LEU A 619      19.921  -3.158 105.697  1.00 25.060          C  
ATOM   9455  O   LEU A 619      19.814  -2.154 106.402  1.00 25.530          O  
ATOM   9456  CB  LEU A 619      19.772  -3.055 103.210  1.00 34.700          C  
ATOM   9457  CG  LEU A 619      20.436  -2.984 101.806  1.00 34.700          C  
ATOM   9458  CD1 LEU A 619      19.341  -3.008 100.757  1.00 34.700          C  
ATOM   9459  CD2 LEU A 619      21.297  -1.722 101.671  1.00 34.700          C  
ATOM   9460  H   LEU A 619      21.155  -5.197 103.863  1.00 30.060          H  
ATOM   9461  HA  LEU A 619      21.381  -2.289 104.431  1.00 29.620          H  
ATOM   9462 1HB  LEU A 619      19.113  -3.925 103.226  1.00 41.640          H  
ATOM   9463 2HB  LEU A 619      19.157  -2.164 103.335  1.00 41.640          H  
ATOM   9464  HG  LEU A 619      21.067  -3.860 101.657  1.00 41.640          H  
ATOM   9465 1HD1 LEU A 619      19.788  -2.981  99.763  1.00 41.640          H  
ATOM   9466 2HD1 LEU A 619      18.755  -3.922 100.864  1.00 41.640          H  
ATOM   9467 3HD1 LEU A 619      18.692  -2.144 100.886  1.00 41.640          H  
ATOM   9468 1HD2 LEU A 619      21.743  -1.697 100.676  1.00 41.640          H  
ATOM   9469 2HD2 LEU A 619      20.674  -0.838 101.809  1.00 41.640          H  
ATOM   9470 3HD2 LEU A 619      22.092  -1.720 102.410  1.00 41.640          H  
ATOM   9471  N   HIS A 620      19.419  -4.321 106.075  1.00 24.900          N  
ATOM   9472  CA  HIS A 620      18.546  -4.454 107.231  1.00 25.220          C  
ATOM   9473  C   HIS A 620      19.250  -4.129 108.540  1.00 25.930          C  
ATOM   9474  O   HIS A 620      18.642  -3.550 109.447  1.00 25.520          O  
ATOM   9475  CB  HIS A 620      18.013  -5.869 107.270  1.00 35.180          C  
ATOM   9476  CG  HIS A 620      17.113  -6.164 106.130  1.00 35.180          C  
ATOM   9477  ND1 HIS A 620      17.583  -6.445 104.851  1.00 35.180          N  
ATOM   9478  CD2 HIS A 620      15.775  -6.246 106.062  1.00 35.180          C  
ATOM   9479  CE1 HIS A 620      16.550  -6.694 104.054  1.00 35.180          C  
ATOM   9480  NE2 HIS A 620      15.448  -6.582 104.763  1.00 35.180          N  
ATOM   9481  H   HIS A 620      19.546  -5.130 105.485  1.00 29.880          H  
ATOM   9482  HA  HIS A 620      17.705  -3.771 107.128  1.00 30.260          H  
ATOM   9483 1HB  HIS A 620      18.836  -6.568 107.276  1.00 42.220          H  
ATOM   9484 2HB  HIS A 620      17.458  -6.024 108.195  1.00 42.220          H  
ATOM   9485  HD2 HIS A 620      15.077  -6.093 106.884  1.00 42.220          H  
ATOM   9486  HE1 HIS A 620      16.600  -6.956 102.999  1.00 42.220          H  
ATOM   9487  HE2 HIS A 620      14.474  -6.737 104.430  1.00 42.220          H  
ATOM   9488  N   LEU A 621      20.549  -4.427 108.612  1.00 26.980          N  
ATOM   9489  CA  LEU A 621      21.391  -4.195 109.772  1.00 27.680          C  
ATOM   9490  C   LEU A 621      21.405  -2.736 110.189  1.00 28.240          C  
ATOM   9491  O   LEU A 621      21.682  -2.428 111.341  1.00 29.060          O  
ATOM   9492  CB  LEU A 621      22.819  -4.685 109.495  1.00 38.470          C  
ATOM   9493  CG  LEU A 621      23.873  -4.591 110.625  1.00 38.470          C  
ATOM   9494  CD1 LEU A 621      23.426  -5.367 111.859  1.00 38.470          C  
ATOM   9495  CD2 LEU A 621      25.168  -5.184 110.084  1.00 38.470          C  
ATOM   9496  H   LEU A 621      21.003  -4.894 107.823  1.00 32.380          H  
ATOM   9497  HA  LEU A 621      20.977  -4.782 110.589  1.00 33.220          H  
ATOM   9498 1HB  LEU A 621      22.758  -5.733 109.227  1.00 46.170          H  
ATOM   9499 2HB  LEU A 621      23.203  -4.143 108.625  1.00 46.170          H  
ATOM   9500  HG  LEU A 621      24.031  -3.550 110.910  1.00 46.170          H  
ATOM   9501 1HD1 LEU A 621      24.197  -5.304 112.621  1.00 46.170          H  
ATOM   9502 2HD1 LEU A 621      22.504  -4.956 112.255  1.00 46.170          H  
ATOM   9503 3HD1 LEU A 621      23.274  -6.388 111.592  1.00 46.170          H  
ATOM   9504 1HD2 LEU A 621      25.941  -5.133 110.849  1.00 46.170          H  
ATOM   9505 2HD2 LEU A 621      25.001  -6.228 109.801  1.00 46.170          H  
ATOM   9506 3HD2 LEU A 621      25.485  -4.617 109.207  1.00 46.170          H  
ATOM   9507  N   ALA A 622      21.122  -1.806 109.270  1.00 27.820          N  
ATOM   9508  CA  ALA A 622      21.144  -0.382 109.586  1.00 28.340          C  
ATOM   9509  C   ALA A 622      20.179  -0.067 110.737  1.00 27.930          C  
ATOM   9510  O   ALA A 622      20.390   0.882 111.511  1.00 28.280          O  
ATOM   9511  CB  ALA A 622      20.772   0.423 108.356  1.00 39.470          C  
ATOM   9512  H   ALA A 622      20.847  -2.092 108.323  1.00 33.380          H  
ATOM   9513  HA  ALA A 622      22.153  -0.118 109.900  1.00 34.010          H  
ATOM   9514 1HB  ALA A 622      20.816   1.481 108.575  1.00 47.360          H  
ATOM   9515 2HB  ALA A 622      21.470   0.194 107.553  1.00 47.360          H  
ATOM   9516 3HB  ALA A 622      19.762   0.155 108.041  1.00 47.360          H  
ATOM   9517  N   ALA A 623      19.113  -0.873 110.863  1.00 27.270          N  
ATOM   9518  CA  ALA A 623      18.126  -0.710 111.916  1.00 26.810          C  
ATOM   9519  C   ALA A 623      18.788  -0.822 113.294  1.00 27.930          C  
ATOM   9520  O   ALA A 623      18.350  -0.186 114.252  1.00 27.790          O  
ATOM   9521  CB  ALA A 623      17.038  -1.748 111.774  1.00 37.720          C  
ATOM   9522  H   ALA A 623      18.967  -1.642 110.199  1.00 32.720          H  
ATOM   9523  HA  ALA A 623      17.683   0.280 111.822  1.00 32.170          H  
ATOM   9524 1HB  ALA A 623      16.290  -1.606 112.551  1.00 45.260          H  
ATOM   9525 2HB  ALA A 623      16.563  -1.642 110.796  1.00 45.260          H  
ATOM   9526 3HB  ALA A 623      17.473  -2.745 111.860  1.00 45.260          H  
ATOM   9527  N   LYS A 624      19.859  -1.618 113.408  1.00 29.070          N  
ATOM   9528  CA  LYS A 624      20.567  -1.832 114.661  1.00 30.250          C  
ATOM   9529  C   LYS A 624      21.065  -0.538 115.290  1.00 30.740          C  
ATOM   9530  O   LYS A 624      21.138  -0.436 116.515  1.00 31.500          O  
ATOM   9531  CB  LYS A 624      21.749  -2.780 114.460  1.00 41.880          C  
ATOM   9532  CG  LYS A 624      22.522  -3.118 115.739  1.00 41.880          C  
ATOM   9533  CD  LYS A 624      23.624  -4.132 115.472  1.00 41.880          C  
ATOM   9534  CE  LYS A 624      24.422  -4.424 116.732  1.00 41.880          C  
ATOM   9535  NZ  LYS A 624      25.522  -5.399 116.481  1.00 41.880          N  
ATOM   9536  H   LYS A 624      20.240  -2.095 112.588  1.00 34.880          H  
ATOM   9537  HA  LYS A 624      19.874  -2.292 115.364  1.00 36.300          H  
ATOM   9538 1HB  LYS A 624      21.395  -3.707 114.011  1.00 50.250          H  
ATOM   9539 2HB  LYS A 624      22.456  -2.328 113.761  1.00 50.250          H  
ATOM   9540 1HG  LYS A 624      22.988  -2.209 116.132  1.00 50.250          H  
ATOM   9541 2HG  LYS A 624      21.836  -3.506 116.492  1.00 50.250          H  
ATOM   9542 1HD  LYS A 624      23.185  -5.060 115.101  1.00 50.250          H  
ATOM   9543 2HD  LYS A 624      24.296  -3.735 114.710  1.00 50.250          H  
ATOM   9544 1HE  LYS A 624      24.850  -3.494 117.105  1.00 50.250          H  
ATOM   9545 2HE  LYS A 624      23.752  -4.834 117.488  1.00 50.250          H  
ATOM   9546 1HZ  LYS A 624      26.027  -5.568 117.341  1.00 50.250          H  
ATOM   9547 2HZ  LYS A 624      25.134  -6.270 116.143  1.00 50.250          H  
ATOM   9548 3HZ  LYS A 624      26.155  -5.020 115.789  1.00 50.250          H  
ATOM   9549  N   GLU A 625      21.458   0.436 114.461  1.00 30.350          N  
ATOM   9550  CA  GLU A 625      22.013   1.691 114.941  1.00 30.840          C  
ATOM   9551  C   GLU A 625      20.919   2.753 115.050  1.00 30.260          C  
ATOM   9552  O   GLU A 625      21.202   3.929 115.291  1.00 30.770          O  
ATOM   9553  CB  GLU A 625      23.123   2.176 114.002  1.00 42.980          C  
ATOM   9554  CG  GLU A 625      24.341   1.233 113.874  1.00 42.980          C  
ATOM   9555  CD  GLU A 625      25.109   1.036 115.157  1.00 42.980          C  
ATOM   9556  OE1 GLU A 625      25.149   1.944 115.949  1.00 42.980          O  
ATOM   9557  OE2 GLU A 625      25.681  -0.018 115.327  1.00 42.980          O  
ATOM   9558  H   GLU A 625      21.344   0.355 113.449  1.00 36.420          H  
ATOM   9559  HA  GLU A 625      22.438   1.531 115.932  1.00 37.010          H  
ATOM   9560 1HB  GLU A 625      22.706   2.315 113.001  1.00 51.580          H  
ATOM   9561 2HB  GLU A 625      23.486   3.146 114.339  1.00 51.580          H  
ATOM   9562 1HG  GLU A 625      23.988   0.258 113.531  1.00 51.580          H  
ATOM   9563 2HG  GLU A 625      25.011   1.630 113.114  1.00 51.580          H  
ATOM   9564  N   GLY A 626      19.665   2.346 114.832  1.00 29.200          N  
ATOM   9565  CA  GLY A 626      18.541   3.254 114.879  1.00 28.560          C  
ATOM   9566  C   GLY A 626      18.216   3.950 113.560  1.00 27.590          C  
ATOM   9567  O   GLY A 626      17.434   4.899 113.562  1.00 27.200          O  
ATOM   9568  H   GLY A 626      19.465   1.361 114.657  1.00 35.040          H  
ATOM   9569 1HA  GLY A 626      17.670   2.689 115.206  1.00 34.270          H  
ATOM   9570 2HA  GLY A 626      18.726   4.006 115.645  1.00 34.270          H  
ATOM   9571  N   HIS A 627      18.725   3.475 112.412  1.00 27.210          N  
ATOM   9572  CA  HIS A 627      18.450   4.133 111.127  1.00 26.340          C  
ATOM   9573  C   HIS A 627      16.959   4.452 110.955  1.00 25.320          C  
ATOM   9574  O   HIS A 627      16.590   5.557 110.542  1.00 25.390          O  
ATOM   9575  CB  HIS A 627      18.937   3.219 110.002  1.00 37.220          C  
ATOM   9576  CG  HIS A 627      18.750   3.697 108.601  1.00 37.220          C  
ATOM   9577  ND1 HIS A 627      19.540   4.681 108.020  1.00 37.220          N  
ATOM   9578  CD2 HIS A 627      17.879   3.302 107.649  1.00 37.220          C  
ATOM   9579  CE1 HIS A 627      19.149   4.866 106.775  1.00 37.220          C  
ATOM   9580  NE2 HIS A 627      18.150   4.037 106.520  1.00 37.220          N  
ATOM   9581  H   HIS A 627      19.346   2.656 112.377  1.00 32.650          H  
ATOM   9582  HA  HIS A 627      19.006   5.070 111.071  1.00 31.610          H  
ATOM   9583 1HB  HIS A 627      20.003   3.051 110.145  1.00 44.670          H  
ATOM   9584 2HB  HIS A 627      18.440   2.253 110.089  1.00 44.670          H  
ATOM   9585  HD1 HIS A 627      20.442   5.058 108.361  1.00 44.670          H  
ATOM   9586  HD2 HIS A 627      17.081   2.555 107.644  1.00 44.670          H  
ATOM   9587  HE1 HIS A 627      19.650   5.606 106.148  1.00 44.670          H  
ATOM   9588  N   ASP A 628      16.108   3.483 111.292  1.00 24.380          N  
ATOM   9589  CA  ASP A 628      14.665   3.596 111.173  1.00 23.370          C  
ATOM   9590  C   ASP A 628      14.072   4.706 112.053  1.00 22.860          C  
ATOM   9591  O   ASP A 628      13.093   5.356 111.661  1.00 22.060          O  
ATOM   9592  CB  ASP A 628      14.028   2.272 111.590  1.00 33.120          C  
ATOM   9593  CG  ASP A 628      14.293   1.120 110.625  1.00 33.120          C  
ATOM   9594  OD1 ASP A 628      14.723   1.347 109.519  1.00 33.120          O  
ATOM   9595  OD2 ASP A 628      14.086   0.009 111.032  1.00 33.120          O  
ATOM   9596  H   ASP A 628      16.497   2.616 111.628  1.00 29.260          H  
ATOM   9597  HA  ASP A 628      14.423   3.811 110.131  1.00 28.040          H  
ATOM   9598 1HB  ASP A 628      14.394   1.991 112.577  1.00 39.750          H  
ATOM   9599 2HB  ASP A 628      12.946   2.406 111.673  1.00 39.750          H  
ATOM   9600  N   LYS A 629      14.655   4.918 113.247  1.00 23.310          N  
ATOM   9601  CA  LYS A 629      14.161   5.900 114.205  1.00 22.900          C  
ATOM   9602  C   LYS A 629      14.566   7.278 113.749  1.00 22.420          C  
ATOM   9603  O   LYS A 629      13.792   8.234 113.839  1.00 21.830          O  
ATOM   9604  CB  LYS A 629      14.756   5.659 115.593  1.00 32.220          C  
ATOM   9605  CG  LYS A 629      14.037   4.657 116.491  1.00 32.220          C  
ATOM   9606  CD  LYS A 629      14.313   3.208 116.113  1.00 32.220          C  
ATOM   9607  CE  LYS A 629      13.849   2.281 117.238  1.00 32.220          C  
ATOM   9608  NZ  LYS A 629      14.025   0.834 116.915  1.00 32.220          N  
ATOM   9609  H   LYS A 629      15.499   4.412 113.497  1.00 27.970          H  
ATOM   9610  HA  LYS A 629      13.074   5.850 114.247  1.00 27.480          H  
ATOM   9611 1HB  LYS A 629      15.784   5.319 115.485  1.00 38.670          H  
ATOM   9612 2HB  LYS A 629      14.799   6.605 116.121  1.00 38.670          H  
ATOM   9613 1HG  LYS A 629      14.366   4.799 117.511  1.00 38.670          H  
ATOM   9614 2HG  LYS A 629      12.962   4.840 116.450  1.00 38.670          H  
ATOM   9615 1HD  LYS A 629      13.762   2.953 115.205  1.00 38.670          H  
ATOM   9616 2HD  LYS A 629      15.373   3.059 115.932  1.00 38.670          H  
ATOM   9617 1HE  LYS A 629      14.424   2.509 118.132  1.00 38.670          H  
ATOM   9618 2HE  LYS A 629      12.798   2.473 117.440  1.00 38.670          H  
ATOM   9619 1HZ  LYS A 629      13.696   0.269 117.687  1.00 38.670          H  
ATOM   9620 2HZ  LYS A 629      13.456   0.572 116.090  1.00 38.670          H  
ATOM   9621 3HZ  LYS A 629      14.986   0.620 116.739  1.00 38.670          H  
ATOM   9622  N   VAL A 630      15.789   7.353 113.246  1.00 22.670          N  
ATOM   9623  CA  VAL A 630      16.381   8.584 112.781  1.00 22.330          C  
ATOM   9624  C   VAL A 630      15.561   9.123 111.621  1.00 21.700          C  
ATOM   9625  O   VAL A 630      15.231  10.318 111.580  1.00 21.080          O  
ATOM   9626  CB  VAL A 630      17.839   8.293 112.392  1.00 31.400          C  
ATOM   9627  CG1 VAL A 630      18.467   9.453 111.702  1.00 31.400          C  
ATOM   9628  CG2 VAL A 630      18.612   7.963 113.683  1.00 31.400          C  
ATOM   9629  H   VAL A 630      16.342   6.493 113.234  1.00 27.200          H  
ATOM   9630  HA  VAL A 630      16.372   9.310 113.596  1.00 26.800          H  
ATOM   9631  HB  VAL A 630      17.867   7.446 111.713  1.00 37.680          H  
ATOM   9632 1HG1 VAL A 630      19.499   9.209 111.453  1.00 37.680          H  
ATOM   9633 2HG1 VAL A 630      17.931   9.706 110.792  1.00 37.680          H  
ATOM   9634 3HG1 VAL A 630      18.449  10.276 112.373  1.00 37.680          H  
ATOM   9635 1HG2 VAL A 630      19.651   7.736 113.441  1.00 37.680          H  
ATOM   9636 2HG2 VAL A 630      18.573   8.823 114.356  1.00 37.680          H  
ATOM   9637 3HG2 VAL A 630      18.172   7.116 114.181  1.00 37.680          H  
ATOM   9638  N   LEU A 631      15.219   8.242 110.678  1.00 21.860          N  
ATOM   9639  CA  LEU A 631      14.386   8.663 109.582  1.00 21.310          C  
ATOM   9640  C   LEU A 631      12.997   9.035 110.063  1.00 20.560          C  
ATOM   9641  O   LEU A 631      12.509  10.105 109.717  1.00 20.100          O  
ATOM   9642  CB  LEU A 631      14.266   7.556 108.537  1.00 30.050          C  
ATOM   9643  CG  LEU A 631      15.518   7.226 107.714  1.00 30.050          C  
ATOM   9644  CD1 LEU A 631      15.226   5.988 106.904  1.00 30.050          C  
ATOM   9645  CD2 LEU A 631      15.885   8.400 106.790  1.00 30.050          C  
ATOM   9646  H   LEU A 631      15.566   7.280 110.733  1.00 26.230          H  
ATOM   9647  HA  LEU A 631      14.826   9.550 109.137  1.00 25.570          H  
ATOM   9648 1HB  LEU A 631      13.971   6.641 109.055  1.00 36.060          H  
ATOM   9649 2HB  LEU A 631      13.480   7.820 107.847  1.00 36.060          H  
ATOM   9650  HG  LEU A 631      16.357   7.010 108.379  1.00 36.060          H  
ATOM   9651 1HD1 LEU A 631      16.098   5.731 106.316  1.00 36.060          H  
ATOM   9652 2HD1 LEU A 631      14.985   5.159 107.574  1.00 36.060          H  
ATOM   9653 3HD1 LEU A 631      14.389   6.172 106.236  1.00 36.060          H  
ATOM   9654 1HD2 LEU A 631      16.769   8.130 106.207  1.00 36.060          H  
ATOM   9655 2HD2 LEU A 631      15.056   8.610 106.113  1.00 36.060          H  
ATOM   9656 3HD2 LEU A 631      16.107   9.287 107.366  1.00 36.060          H  
ATOM   9657  N   SER A 632      12.393   8.259 110.976  1.00 20.500          N  
ATOM   9658  CA  SER A 632      11.046   8.611 111.418  1.00 19.790          C  
ATOM   9659  C   SER A 632      10.989  10.021 111.981  1.00 19.220          C  
ATOM   9660  O   SER A 632      10.064  10.781 111.672  1.00 18.420          O  
ATOM   9661  CB  SER A 632      10.534   7.665 112.486  1.00 27.990          C  
ATOM   9662  OG  SER A 632       9.233   8.055 112.877  1.00 27.990          O  
ATOM   9663  H   SER A 632      12.802   7.373 111.292  1.00 24.600          H  
ATOM   9664  HA  SER A 632      10.380   8.557 110.560  1.00 23.750          H  
ATOM   9665 1HB  SER A 632      10.524   6.644 112.108  1.00 33.590          H  
ATOM   9666 2HB  SER A 632      11.200   7.692 113.347  1.00 33.590          H  
ATOM   9667  HG  SER A 632       8.982   7.519 113.667  1.00 33.590          H  
ATOM   9668  N   ILE A 633      11.981  10.395 112.793  1.00 19.630          N  
ATOM   9669  CA  ILE A 633      11.936  11.712 113.403  1.00 19.150          C  
ATOM   9670  C   ILE A 633      11.994  12.826 112.352  1.00 18.580          C  
ATOM   9671  O   ILE A 633      11.159  13.739 112.397  1.00 17.730          O  
ATOM   9672  CB  ILE A 633      13.083  11.893 114.427  1.00 27.000          C  
ATOM   9673  CG1 ILE A 633      12.854  10.953 115.629  1.00 27.000          C  
ATOM   9674  CG2 ILE A 633      13.119  13.368 114.916  1.00 27.000          C  
ATOM   9675  CD1 ILE A 633      14.055  10.810 116.565  1.00 27.000          C  
ATOM   9676  H   ILE A 633      12.716   9.722 113.032  1.00 23.560          H  
ATOM   9677  HA  ILE A 633      10.997  11.806 113.936  1.00 22.980          H  
ATOM   9678  HB  ILE A 633      14.032  11.617 113.965  1.00 32.400          H  
ATOM   9679 1HG1 ILE A 633      12.025  11.313 116.180  1.00 32.400          H  
ATOM   9680 2HG1 ILE A 633      12.610   9.965 115.250  1.00 32.400          H  
ATOM   9681 1HG2 ILE A 633      13.896  13.507 115.637  1.00 32.400          H  
ATOM   9682 2HG2 ILE A 633      13.301  14.042 114.083  1.00 32.400          H  
ATOM   9683 3HG2 ILE A 633      12.165  13.621 115.378  1.00 32.400          H  
ATOM   9684 1HD1 ILE A 633      13.820  10.126 117.354  1.00 32.400          H  
ATOM   9685 2HD1 ILE A 633      14.896  10.416 115.995  1.00 32.400          H  
ATOM   9686 3HD1 ILE A 633      14.324  11.757 116.992  1.00 32.400          H  
ATOM   9687  N   LEU A 634      12.924  12.779 111.389  1.00 19.050          N  
ATOM   9688  CA  LEU A 634      12.914  13.906 110.458  1.00 18.610          C  
ATOM   9689  C   LEU A 634      11.815  13.808 109.409  1.00 17.870          C  
ATOM   9690  O   LEU A 634      11.369  14.846 108.900  1.00 17.340          O  
ATOM   9691  CB  LEU A 634      14.252  14.119 109.752  1.00 26.230          C  
ATOM   9692  CG  LEU A 634      15.478  14.527 110.629  1.00 26.230          C  
ATOM   9693  CD1 LEU A 634      16.660  14.723 109.696  1.00 26.230          C  
ATOM   9694  CD2 LEU A 634      15.199  15.781 111.457  1.00 26.230          C  
ATOM   9695  H   LEU A 634      13.615  12.015 111.349  1.00 22.860          H  
ATOM   9696  HA  LEU A 634      12.701  14.801 111.029  1.00 22.330          H  
ATOM   9697 1HB  LEU A 634      14.513  13.186 109.249  1.00 31.480          H  
ATOM   9698 2HB  LEU A 634      14.120  14.886 108.989  1.00 31.480          H  
ATOM   9699  HG  LEU A 634      15.725  13.710 111.309  1.00 31.480          H  
ATOM   9700 1HD1 LEU A 634      17.543  14.984 110.264  1.00 31.480          H  
ATOM   9701 2HD1 LEU A 634      16.839  13.801 109.157  1.00 31.480          H  
ATOM   9702 3HD1 LEU A 634      16.449  15.509 108.995  1.00 31.480          H  
ATOM   9703 1HD2 LEU A 634      16.087  16.026 112.037  1.00 31.480          H  
ATOM   9704 2HD2 LEU A 634      14.955  16.611 110.803  1.00 31.480          H  
ATOM   9705 3HD2 LEU A 634      14.377  15.608 112.141  1.00 31.480          H  
ATOM   9706  N   LEU A 635      11.378  12.593 109.061  1.00 17.900          N  
ATOM   9707  CA  LEU A 635      10.312  12.455 108.086  1.00 17.290          C  
ATOM   9708  C   LEU A 635       9.050  13.081 108.651  1.00 16.750          C  
ATOM   9709  O   LEU A 635       8.337  13.776 107.928  1.00 16.840          O  
ATOM   9710  CB  LEU A 635      10.069  10.977 107.742  1.00 24.450          C  
ATOM   9711  CG  LEU A 635      11.180  10.239 106.918  1.00 24.450          C  
ATOM   9712  CD1 LEU A 635      10.872   8.748 106.912  1.00 24.450          C  
ATOM   9713  CD2 LEU A 635      11.229  10.771 105.495  1.00 24.450          C  
ATOM   9714  H   LEU A 635      11.792  11.757 109.474  1.00 21.480          H  
ATOM   9715  HA  LEU A 635      10.585  13.003 107.189  1.00 20.750          H  
ATOM   9716 1HB  LEU A 635       9.952  10.435 108.683  1.00 29.340          H  
ATOM   9717 2HB  LEU A 635       9.136  10.901 107.189  1.00 29.340          H  
ATOM   9718  HG  LEU A 635      12.146  10.395 107.377  1.00 29.340          H  
ATOM   9719 1HD1 LEU A 635      11.639   8.220 106.348  1.00 29.340          H  
ATOM   9720 2HD1 LEU A 635      10.856   8.378 107.938  1.00 29.340          H  
ATOM   9721 3HD1 LEU A 635       9.902   8.576 106.449  1.00 29.340          H  
ATOM   9722 1HD2 LEU A 635      12.003  10.239 104.942  1.00 29.340          H  
ATOM   9723 2HD2 LEU A 635      10.264  10.614 105.013  1.00 29.340          H  
ATOM   9724 3HD2 LEU A 635      11.462  11.830 105.496  1.00 29.340          H  
ATOM   9725  N   LYS A 636       8.786  12.872 109.951  1.00 16.320          N  
ATOM   9726  CA  LYS A 636       7.647  13.494 110.612  1.00 15.940          C  
ATOM   9727  C   LYS A 636       7.778  15.008 110.684  1.00 15.650          C  
ATOM   9728  O   LYS A 636       6.778  15.711 110.543  1.00 15.450          O  
ATOM   9729  CB  LYS A 636       7.418  12.901 111.988  1.00 22.470          C  
ATOM   9730  CG  LYS A 636       6.841  11.497 111.951  1.00 22.470          C  
ATOM   9731  CD  LYS A 636       6.695  10.932 113.339  1.00 22.470          C  
ATOM   9732  CE  LYS A 636       6.039   9.562 113.324  1.00 22.470          C  
ATOM   9733  NZ  LYS A 636       6.000   8.977 114.672  1.00 22.470          N  
ATOM   9734  H   LYS A 636       9.381  12.234 110.489  1.00 19.580          H  
ATOM   9735  HA  LYS A 636       6.761  13.274 110.020  1.00 19.130          H  
ATOM   9736 1HB  LYS A 636       8.375  12.857 112.522  1.00 26.960          H  
ATOM   9737 2HB  LYS A 636       6.748  13.542 112.558  1.00 26.960          H  
ATOM   9738 1HG  LYS A 636       5.866  11.521 111.463  1.00 26.960          H  
ATOM   9739 2HG  LYS A 636       7.500  10.850 111.370  1.00 26.960          H  
ATOM   9740 1HD  LYS A 636       7.687  10.831 113.785  1.00 26.960          H  
ATOM   9741 2HD  LYS A 636       6.102  11.605 113.954  1.00 26.960          H  
ATOM   9742 1HE  LYS A 636       5.022   9.660 112.954  1.00 26.960          H  
ATOM   9743 2HE  LYS A 636       6.594   8.891 112.668  1.00 26.960          H  
ATOM   9744 1HZ  LYS A 636       5.580   8.045 114.681  1.00 26.960          H  
ATOM   9745 2HZ  LYS A 636       6.955   8.833 115.019  1.00 26.960          H  
ATOM   9746 3HZ  LYS A 636       5.496   9.568 115.296  1.00 26.960          H  
ATOM   9747  N   HIS A 637       8.997  15.537 110.905  1.00 15.700          N  
ATOM   9748  CA  HIS A 637       9.147  16.994 110.957  1.00 15.500          C  
ATOM   9749  C   HIS A 637       8.775  17.580 109.596  1.00 15.350          C  
ATOM   9750  O   HIS A 637       8.097  18.609 109.519  1.00 15.130          O  
ATOM   9751  CB  HIS A 637      10.595  17.432 111.263  1.00 21.780          C  
ATOM   9752  CG  HIS A 637      11.101  17.091 112.630  1.00 21.780          C  
ATOM   9753  ND1 HIS A 637      12.348  17.488 113.081  1.00 21.780          N  
ATOM   9754  CD2 HIS A 637      10.563  16.357 113.620  1.00 21.780          C  
ATOM   9755  CE1 HIS A 637      12.538  17.020 114.302  1.00 21.780          C  
ATOM   9756  NE2 HIS A 637      11.472  16.325 114.645  1.00 21.780          N  
ATOM   9757  H   HIS A 637       9.793  14.921 111.105  1.00 18.840          H  
ATOM   9758  HA  HIS A 637       8.482  17.417 111.710  1.00 18.600          H  
ATOM   9759 1HB  HIS A 637      11.268  16.976 110.535  1.00 26.140          H  
ATOM   9760 2HB  HIS A 637      10.676  18.513 111.138  1.00 26.140          H  
ATOM   9761  HD1 HIS A 637      13.018  18.033 112.568  1.00 26.140          H  
ATOM   9762  HD2 HIS A 637       9.623  15.823 113.719  1.00 26.140          H  
ATOM   9763  HE1 HIS A 637      13.465  17.225 114.838  1.00 26.140          H  
ATOM   9764  N   LYS A 638       9.209  16.906 108.519  1.00 15.640          N  
ATOM   9765  CA  LYS A 638       8.912  17.350 107.166  1.00 15.670          C  
ATOM   9766  C   LYS A 638       7.444  17.209 106.834  1.00 15.640          C  
ATOM   9767  O   LYS A 638       6.843  18.142 106.294  1.00 15.710          O  
ATOM   9768  CB  LYS A 638       9.734  16.574 106.138  1.00 21.930          C  
ATOM   9769  CG  LYS A 638       9.511  17.016 104.677  1.00 21.930          C  
ATOM   9770  CD  LYS A 638      10.449  16.282 103.736  1.00 21.930          C  
ATOM   9771  CE  LYS A 638      10.218  16.695 102.290  1.00 21.930          C  
ATOM   9772  NZ  LYS A 638      11.144  15.995 101.357  1.00 21.930          N  
ATOM   9773  H   LYS A 638       9.814  16.088 108.660  1.00 18.770          H  
ATOM   9774  HA  LYS A 638       9.147  18.405 107.099  1.00 18.800          H  
ATOM   9775 1HB  LYS A 638      10.790  16.654 106.378  1.00 26.310          H  
ATOM   9776 2HB  LYS A 638       9.477  15.515 106.206  1.00 26.310          H  
ATOM   9777 1HG  LYS A 638       8.483  16.797 104.383  1.00 26.310          H  
ATOM   9778 2HG  LYS A 638       9.670  18.091 104.582  1.00 26.310          H  
ATOM   9779 1HD  LYS A 638      11.484  16.502 104.009  1.00 26.310          H  
ATOM   9780 2HD  LYS A 638      10.285  15.208 103.832  1.00 26.310          H  
ATOM   9781 1HE  LYS A 638       9.192  16.458 102.014  1.00 26.310          H  
ATOM   9782 2HE  LYS A 638      10.369  17.772 102.198  1.00 26.310          H  
ATOM   9783 1HZ  LYS A 638      10.959  16.295 100.411  1.00 26.310          H  
ATOM   9784 2HZ  LYS A 638      12.098  16.221 101.600  1.00 26.310          H  
ATOM   9785 3HZ  LYS A 638      11.007  14.996 101.424  1.00 26.310          H  
ATOM   9786  N   LYS A 639       6.869  16.038 107.120  1.00 15.600          N  
ATOM   9787  CA  LYS A 639       5.476  15.789 106.829  1.00 15.570          C  
ATOM   9788  C   LYS A 639       4.625  16.804 107.544  1.00 15.550          C  
ATOM   9789  O   LYS A 639       3.718  17.381 106.942  1.00 15.680          O  
ATOM   9790  CB  LYS A 639       5.078  14.371 107.234  1.00 21.810          C  
ATOM   9791  CG  LYS A 639       3.625  14.003 106.944  1.00 21.810          C  
ATOM   9792  CD  LYS A 639       3.337  12.543 107.308  1.00 21.810          C  
ATOM   9793  CE  LYS A 639       1.874  12.185 107.076  1.00 21.810          C  
ATOM   9794  NZ  LYS A 639       1.585  10.762 107.422  1.00 21.810          N  
ATOM   9795  H   LYS A 639       7.425  15.292 107.541  1.00 18.720          H  
ATOM   9796  HA  LYS A 639       5.316  15.908 105.758  1.00 18.680          H  
ATOM   9797 1HB  LYS A 639       5.726  13.657 106.727  1.00 26.170          H  
ATOM   9798 2HB  LYS A 639       5.245  14.251 108.305  1.00 26.170          H  
ATOM   9799 1HG  LYS A 639       2.975  14.644 107.535  1.00 26.170          H  
ATOM   9800 2HG  LYS A 639       3.406  14.171 105.890  1.00 26.170          H  
ATOM   9801 1HD  LYS A 639       3.964  11.888 106.702  1.00 26.170          H  
ATOM   9802 2HD  LYS A 639       3.580  12.375 108.355  1.00 26.170          H  
ATOM   9803 1HE  LYS A 639       1.249  12.830 107.690  1.00 26.170          H  
ATOM   9804 2HE  LYS A 639       1.628  12.351 106.028  1.00 26.170          H  
ATOM   9805 1HZ  LYS A 639       0.607  10.566 107.256  1.00 26.170          H  
ATOM   9806 2HZ  LYS A 639       2.152  10.151 106.850  1.00 26.170          H  
ATOM   9807 3HZ  LYS A 639       1.797  10.603 108.398  1.00 26.170          H  
ATOM   9808  N   ALA A 640       4.901  17.021 108.833  1.00 15.550          N  
ATOM   9809  CA  ALA A 640       4.157  17.999 109.577  1.00 15.740          C  
ATOM   9810  C   ALA A 640       4.356  19.377 109.011  1.00 15.940          C  
ATOM   9811  O   ALA A 640       3.395  20.108 108.879  1.00 16.180          O  
ATOM   9812  CB  ALA A 640       4.568  18.003 111.007  1.00 21.960          C  
ATOM   9813  H   ALA A 640       5.643  16.502 109.310  1.00 18.660          H  
ATOM   9814  HA  ALA A 640       3.102  17.748 109.504  1.00 18.890          H  
ATOM   9815 1HB  ALA A 640       3.982  18.737 111.537  1.00 26.350          H  
ATOM   9816 2HB  ALA A 640       4.413  17.020 111.439  1.00 26.350          H  
ATOM   9817 3HB  ALA A 640       5.629  18.269 111.057  1.00 26.350          H  
ATOM   9818  N   ALA A 641       5.567  19.770 108.610  1.00 15.900          N  
ATOM   9819  CA  ALA A 641       5.682  21.118 108.075  1.00 16.180          C  
ATOM   9820  C   ALA A 641       4.783  21.279 106.854  1.00 16.430          C  
ATOM   9821  O   ALA A 641       4.037  22.258 106.728  1.00 16.810          O  
ATOM   9822  CB  ALA A 641       7.131  21.407 107.690  1.00 22.540          C  
ATOM   9823  H   ALA A 641       6.402  19.194 108.746  1.00 19.080          H  
ATOM   9824  HA  ALA A 641       5.359  21.820 108.842  1.00 19.420          H  
ATOM   9825 1HB  ALA A 641       7.210  22.423 107.306  1.00 27.050          H  
ATOM   9826 2HB  ALA A 641       7.763  21.295 108.572  1.00 27.050          H  
ATOM   9827 3HB  ALA A 641       7.453  20.699 106.923  1.00 27.050          H  
ATOM   9828  N   LEU A 642       4.775  20.260 105.994  1.00 16.310          N  
ATOM   9829  CA  LEU A 642       3.973  20.312 104.790  1.00 16.600          C  
ATOM   9830  C   LEU A 642       2.489  20.359 105.085  1.00 16.650          C  
ATOM   9831  O   LEU A 642       1.758  21.138 104.479  1.00 16.970          O  
ATOM   9832  CB  LEU A 642       4.279  19.083 103.917  1.00 23.120          C  
ATOM   9833  CG  LEU A 642       5.682  19.028 103.260  1.00 23.120          C  
ATOM   9834  CD1 LEU A 642       5.886  17.652 102.647  1.00 23.120          C  
ATOM   9835  CD2 LEU A 642       5.804  20.121 102.194  1.00 23.120          C  
ATOM   9836  H   LEU A 642       5.399  19.462 106.160  1.00 19.570          H  
ATOM   9837  HA  LEU A 642       4.217  21.212 104.256  1.00 19.920          H  
ATOM   9838 1HB  LEU A 642       4.182  18.197 104.542  1.00 27.750          H  
ATOM   9839 2HB  LEU A 642       3.535  19.020 103.131  1.00 27.750          H  
ATOM   9840  HG  LEU A 642       6.450  19.180 104.016  1.00 27.750          H  
ATOM   9841 1HD1 LEU A 642       6.873  17.604 102.194  1.00 27.750          H  
ATOM   9842 2HD1 LEU A 642       5.810  16.893 103.428  1.00 27.750          H  
ATOM   9843 3HD1 LEU A 642       5.129  17.471 101.889  1.00 27.750          H  
ATOM   9844 1HD2 LEU A 642       6.794  20.080 101.737  1.00 27.750          H  
ATOM   9845 2HD2 LEU A 642       5.043  19.981 101.425  1.00 27.750          H  
ATOM   9846 3HD2 LEU A 642       5.679  21.075 102.650  1.00 27.750          H  
ATOM   9847  N   LEU A 643       2.029  19.582 106.042  1.00 16.410          N  
ATOM   9848  CA  LEU A 643       0.609  19.575 106.316  1.00 16.510          C  
ATOM   9849  C   LEU A 643       0.175  20.729 107.235  1.00 16.930          C  
ATOM   9850  O   LEU A 643      -0.848  21.374 107.003  1.00 17.380          O  
ATOM   9851  CB  LEU A 643       0.259  18.218 106.933  1.00 23.070          C  
ATOM   9852  CG  LEU A 643       0.446  16.983 106.075  1.00 23.070          C  
ATOM   9853  CD1 LEU A 643       0.208  15.776 106.961  1.00 23.070          C  
ATOM   9854  CD2 LEU A 643      -0.540  17.000 104.890  1.00 23.070          C  
ATOM   9855  H   LEU A 643       2.662  18.928 106.517  1.00 19.690          H  
ATOM   9856  HA  LEU A 643       0.083  19.694 105.379  1.00 19.810          H  
ATOM   9857 1HB  LEU A 643       0.843  18.089 107.847  1.00 27.690          H  
ATOM   9858 2HB  LEU A 643      -0.759  18.208 107.175  1.00 27.690          H  
ATOM   9859  HG  LEU A 643       1.469  16.938 105.702  1.00 27.690          H  
ATOM   9860 1HD1 LEU A 643       0.347  14.871 106.376  1.00 27.690          H  
ATOM   9861 2HD1 LEU A 643       0.917  15.788 107.789  1.00 27.690          H  
ATOM   9862 3HD1 LEU A 643      -0.805  15.804 107.353  1.00 27.690          H  
ATOM   9863 1HD2 LEU A 643      -0.405  16.094 104.301  1.00 27.690          H  
ATOM   9864 2HD2 LEU A 643      -1.562  17.039 105.270  1.00 27.690          H  
ATOM   9865 3HD2 LEU A 643      -0.360  17.861 104.253  1.00 27.690          H  
ATOM   9866  N   LEU A 644       0.948  21.013 108.263  1.00 16.870          N  
ATOM   9867  CA  LEU A 644       0.625  22.005 109.276  1.00 17.300          C  
ATOM   9868  C   LEU A 644       0.460  23.401 108.681  1.00 17.750          C  
ATOM   9869  O   LEU A 644      -0.386  24.161 109.137  1.00 17.970          O  
ATOM   9870  CB  LEU A 644       1.718  21.967 110.355  1.00 24.050          C  
ATOM   9871  CG  LEU A 644       1.556  22.771 111.643  1.00 24.050          C  
ATOM   9872  CD1 LEU A 644       0.287  22.308 112.413  1.00 24.050          C  
ATOM   9873  CD2 LEU A 644       2.834  22.534 112.498  1.00 24.050          C  
ATOM   9874  H   LEU A 644       1.798  20.489 108.395  1.00 20.240          H  
ATOM   9875  HA  LEU A 644      -0.324  21.713 109.722  1.00 20.760          H  
ATOM   9876 1HB  LEU A 644       1.850  20.928 110.650  1.00 28.860          H  
ATOM   9877 2HB  LEU A 644       2.649  22.303 109.887  1.00 28.860          H  
ATOM   9878  HG  LEU A 644       1.453  23.835 111.415  1.00 28.860          H  
ATOM   9879 1HD1 LEU A 644       0.202  22.877 113.338  1.00 28.860          H  
ATOM   9880 2HD1 LEU A 644      -0.604  22.479 111.815  1.00 28.860          H  
ATOM   9881 3HD1 LEU A 644       0.365  21.246 112.650  1.00 28.860          H  
ATOM   9882 1HD2 LEU A 644       2.761  23.096 113.432  1.00 28.860          H  
ATOM   9883 2HD2 LEU A 644       2.934  21.475 112.720  1.00 28.860          H  
ATOM   9884 3HD2 LEU A 644       3.715  22.867 111.940  1.00 28.860          H  
ATOM   9885  N   ASP A 645       1.250  23.745 107.656  1.00 18.000          N  
ATOM   9886  CA  ASP A 645       1.138  25.042 106.988  1.00 18.560          C  
ATOM   9887  C   ASP A 645       0.377  24.965 105.654  1.00 17.660          C  
ATOM   9888  O   ASP A 645       0.506  25.856 104.808  1.00 18.170          O  
ATOM   9889  CB  ASP A 645       2.515  25.656 106.752  1.00 25.760          C  
ATOM   9890  CG  ASP A 645       3.225  26.117 108.023  1.00 25.760          C  
ATOM   9891  OD1 ASP A 645       2.591  26.768 108.847  1.00 25.760          O  
ATOM   9892  OD2 ASP A 645       4.396  25.828 108.172  1.00 25.760          O  
ATOM   9893  H   ASP A 645       1.998  23.111 107.349  1.00 21.600          H  
ATOM   9894  HA  ASP A 645       0.581  25.711 107.644  1.00 22.270          H  
ATOM   9895 1HB  ASP A 645       3.124  24.908 106.286  1.00 30.910          H  
ATOM   9896 2HB  ASP A 645       2.438  26.494 106.062  1.00 30.910          H  
ATOM   9897  N   HIS A 646      -0.394  23.895 105.444  1.00 16.370          N  
ATOM   9898  CA  HIS A 646      -1.155  23.708 104.217  1.00 15.540          C  
ATOM   9899  C   HIS A 646      -2.139  24.882 104.055  1.00 16.080          C  
ATOM   9900  O   HIS A 646      -2.716  25.304 105.054  1.00 16.410          O  
ATOM   9901  CB  HIS A 646      -1.932  22.378 104.302  1.00 22.090          C  
ATOM   9902  CG  HIS A 646      -2.554  21.915 103.042  1.00 22.090          C  
ATOM   9903  ND1 HIS A 646      -3.642  22.537 102.451  1.00 22.090          N  
ATOM   9904  CD2 HIS A 646      -2.240  20.869 102.253  1.00 22.090          C  
ATOM   9905  CE1 HIS A 646      -3.944  21.890 101.326  1.00 22.090          C  
ATOM   9906  NE2 HIS A 646      -3.109  20.879 101.196  1.00 22.090          N  
ATOM   9907  H   HIS A 646      -0.469  23.161 106.153  1.00 19.640          H  
ATOM   9908  HA  HIS A 646      -0.461  23.662 103.391  1.00 18.650          H  
ATOM   9909 1HB  HIS A 646      -1.238  21.600 104.595  1.00 26.510          H  
ATOM   9910 2HB  HIS A 646      -2.695  22.445 105.079  1.00 26.510          H  
ATOM   9911  HD2 HIS A 646      -1.437  20.154 102.422  1.00 26.510          H  
ATOM   9912  HE1 HIS A 646      -4.743  22.140 100.621  1.00 26.510          H  
ATOM   9913  HE2 HIS A 646      -3.105  20.208 100.431  1.00 26.510          H  
ATOM   9914  N   PRO A 647      -2.343  25.444 102.831  1.00 16.350          N  
ATOM   9915  CA  PRO A 647      -3.259  26.550 102.535  1.00 16.950          C  
ATOM   9916  C   PRO A 647      -4.762  26.310 102.804  1.00 17.340          C  
ATOM   9917  O   PRO A 647      -5.515  27.281 102.927  1.00 18.040          O  
ATOM   9918  CB  PRO A 647      -3.009  26.793 101.030  1.00 25.420          C  
ATOM   9919  CG  PRO A 647      -2.399  25.515 100.503  1.00 25.420          C  
ATOM   9920  CD  PRO A 647      -1.564  24.994 101.645  1.00 25.420          C  
ATOM   9921  HA  PRO A 647      -2.925  27.422 103.105  1.00 20.340          H  
ATOM   9922 1HB  PRO A 647      -3.961  27.036 100.534  1.00 30.510          H  
ATOM   9923 2HB  PRO A 647      -2.350  27.667 100.900  1.00 30.510          H  
ATOM   9924 1HG  PRO A 647      -3.194  24.804 100.191  1.00 30.510          H  
ATOM   9925 2HG  PRO A 647      -1.801  25.720  99.599  1.00 30.510          H  
ATOM   9926 1HD  PRO A 647      -1.526  23.922 101.538  1.00 30.510          H  
ATOM   9927 2HD  PRO A 647      -0.561  25.451 101.649  1.00 30.510          H  
ATOM   9928  N   ASN A 648      -5.218  25.060 102.885  1.00 16.930          N  
ATOM   9929  CA  ASN A 648      -6.631  24.803 103.153  1.00 17.370          C  
ATOM   9930  C   ASN A 648      -6.941  25.016 104.632  1.00 17.840          C  
ATOM   9931  O   ASN A 648      -6.435  24.281 105.473  1.00 18.000          O  
ATOM   9932  CB  ASN A 648      -7.001  23.391 102.721  1.00 24.140          C  
ATOM   9933  CG  ASN A 648      -8.463  23.045 102.886  1.00 24.140          C  
ATOM   9934  OD1 ASN A 648      -9.111  23.442 103.872  1.00 24.140          O  
ATOM   9935  ND2 ASN A 648      -8.995  22.309 101.936  1.00 24.140          N  
ATOM   9936  H   ASN A 648      -4.610  24.245 102.749  1.00 20.320          H  
ATOM   9937  HA  ASN A 648      -7.228  25.516 102.582  1.00 20.840          H  
ATOM   9938 1HB  ASN A 648      -6.732  23.261 101.674  1.00 28.970          H  
ATOM   9939 2HB  ASN A 648      -6.410  22.679 103.297  1.00 28.970          H  
ATOM   9940 1HD2 ASN A 648      -9.961  22.041 101.984  1.00 28.970          H  
ATOM   9941 2HD2 ASN A 648      -8.435  22.011 101.160  1.00 28.970          H  
ATOM   9942  N   GLY A 649      -7.762  26.024 104.950  1.00 18.290          N  
ATOM   9943  CA  GLY A 649      -8.080  26.381 106.340  1.00 18.540          C  
ATOM   9944  C   GLY A 649      -8.677  25.232 107.158  1.00 17.480          C  
ATOM   9945  O   GLY A 649      -8.167  24.897 108.234  1.00 17.520          O  
ATOM   9946  H   GLY A 649      -8.141  26.582 104.196  1.00 21.950          H  
ATOM   9947 1HA  GLY A 649      -7.169  26.731 106.827  1.00 22.250          H  
ATOM   9948 2HA  GLY A 649      -8.775  27.220 106.339  1.00 22.250          H  
ATOM   9949  N   ASP A 650      -9.773  24.640 106.669  1.00 16.570          N  
ATOM   9950  CA  ASP A 650     -10.409  23.539 107.393  1.00 15.540          C  
ATOM   9951  C   ASP A 650      -9.443  22.374 107.516  1.00 14.700          C  
ATOM   9952  O   ASP A 650      -9.398  21.681 108.545  1.00 14.040          O  
ATOM   9953  CB  ASP A 650     -11.665  23.063 106.669  1.00 22.170          C  
ATOM   9954  CG  ASP A 650     -12.831  24.045 106.732  1.00 22.170          C  
ATOM   9955  OD1 ASP A 650     -12.798  24.967 107.513  1.00 22.170          O  
ATOM   9956  OD2 ASP A 650     -13.752  23.856 105.982  1.00 22.170          O  
ATOM   9957  H   ASP A 650     -10.175  24.973 105.802  1.00 19.880          H  
ATOM   9958  HA  ASP A 650     -10.675  23.881 108.393  1.00 18.650          H  
ATOM   9959 1HB  ASP A 650     -11.425  22.877 105.621  1.00 26.600          H  
ATOM   9960 2HB  ASP A 650     -11.990  22.115 107.097  1.00 26.600          H  
ATOM   9961  N   GLY A 651      -8.660  22.179 106.454  1.00 14.860          N  
ATOM   9962  CA  GLY A 651      -7.660  21.140 106.386  1.00 14.320          C  
ATOM   9963  C   GLY A 651      -6.660  21.339 107.506  1.00 13.750          C  
ATOM   9964  O   GLY A 651      -6.433  20.443 108.311  1.00 12.870          O  
ATOM   9965  H   GLY A 651      -8.783  22.788 105.644  1.00 17.830          H  
ATOM   9966 1HA  GLY A 651      -8.131  20.162 106.469  1.00 17.180          H  
ATOM   9967 2HA  GLY A 651      -7.152  21.190 105.422  1.00 17.180          H  
ATOM   9968  N   LEU A 652      -6.084  22.534 107.590  1.00 14.270          N  
ATOM   9969  CA  LEU A 652      -5.081  22.869 108.582  1.00 13.860          C  
ATOM   9970  C   LEU A 652      -5.561  22.552 109.976  1.00 13.170          C  
ATOM   9971  O   LEU A 652      -4.810  21.976 110.767  1.00 12.460          O  
ATOM   9972  CB  LEU A 652      -4.706  24.355 108.466  1.00 19.570          C  
ATOM   9973  CG  LEU A 652      -3.539  24.881 109.368  1.00 19.570          C  
ATOM   9974  CD1 LEU A 652      -2.851  26.042 108.627  1.00 19.570          C  
ATOM   9975  CD2 LEU A 652      -4.068  25.383 110.748  1.00 19.570          C  
ATOM   9976  H   LEU A 652      -6.331  23.242 106.903  1.00 17.120          H  
ATOM   9977  HA  LEU A 652      -4.189  22.284 108.376  1.00 16.630          H  
ATOM   9978 1HB  LEU A 652      -4.433  24.549 107.423  1.00 23.480          H  
ATOM   9979 2HB  LEU A 652      -5.593  24.947 108.689  1.00 23.480          H  
ATOM   9980  HG  LEU A 652      -2.812  24.084 109.525  1.00 23.480          H  
ATOM   9981 1HD1 LEU A 652      -2.016  26.415 109.224  1.00 23.480          H  
ATOM   9982 2HD1 LEU A 652      -2.467  25.679 107.664  1.00 23.480          H  
ATOM   9983 3HD1 LEU A 652      -3.565  26.844 108.454  1.00 23.480          H  
ATOM   9984 1HD2 LEU A 652      -3.228  25.758 111.332  1.00 23.480          H  
ATOM   9985 2HD2 LEU A 652      -4.786  26.186 110.590  1.00 23.480          H  
ATOM   9986 3HD2 LEU A 652      -4.546  24.596 111.308  1.00 23.480          H  
ATOM   9987  N   ASN A 653      -6.791  22.935 110.313  1.00 13.390          N  
ATOM   9988  CA  ASN A 653      -7.256  22.645 111.657  1.00 12.750          C  
ATOM   9989  C   ASN A 653      -7.335  21.135 111.900  1.00 11.850          C  
ATOM   9990  O   ASN A 653      -6.864  20.642 112.934  1.00 11.130          O  
ATOM   9991  CB  ASN A 653      -8.588  23.310 111.890  1.00 18.110          C  
ATOM   9992  CG  ASN A 653      -8.450  24.798 112.050  1.00 18.110          C  
ATOM   9993  OD1 ASN A 653      -7.377  25.321 112.381  1.00 18.110          O  
ATOM   9994  ND2 ASN A 653      -9.523  25.503 111.815  1.00 18.110          N  
ATOM   9995  H   ASN A 653      -7.366  23.453 109.637  1.00 16.070          H  
ATOM   9996  HA  ASN A 653      -6.533  23.049 112.365  1.00 15.300          H  
ATOM   9997 1HB  ASN A 653      -9.243  23.107 111.037  1.00 21.730          H  
ATOM   9998 2HB  ASN A 653      -9.058  22.893 112.779  1.00 21.730          H  
ATOM   9999 1HD2 ASN A 653      -9.495  26.499 111.903  1.00 21.730          H  
ATOM  10000 2HD2 ASN A 653     -10.374  25.051 111.542  1.00 21.730          H  
ATOM  10001  N   ALA A 654      -7.880  20.385 110.924  1.00 11.920          N  
ATOM  10002  CA  ALA A 654      -7.984  18.932 111.062  1.00 11.160          C  
ATOM  10003  C   ALA A 654      -6.600  18.292 111.184  1.00 10.460          C  
ATOM  10004  O   ALA A 654      -6.410  17.334 111.950  1.00  9.660          O  
ATOM  10005  CB  ALA A 654      -8.713  18.353 109.862  1.00 15.930          C  
ATOM  10006  H   ALA A 654      -8.270  20.843 110.090  1.00 14.300          H  
ATOM  10007  HA  ALA A 654      -8.544  18.713 111.965  1.00 13.390          H  
ATOM  10008 1HB  ALA A 654      -8.807  17.276 109.977  1.00 19.110          H  
ATOM  10009 2HB  ALA A 654      -9.702  18.803 109.791  1.00 19.110          H  
ATOM  10010 3HB  ALA A 654      -8.149  18.576 108.957  1.00 19.110          H  
ATOM  10011  N   ILE A 655      -5.648  18.828 110.425  1.00 10.820          N  
ATOM  10012  CA  ILE A 655      -4.275  18.378 110.413  1.00 10.340          C  
ATOM  10013  C   ILE A 655      -3.608  18.612 111.725  1.00  9.980          C  
ATOM  10014  O   ILE A 655      -3.034  17.687 112.271  1.00  9.240          O  
ATOM  10015  CB  ILE A 655      -3.464  19.072 109.313  1.00 14.670          C  
ATOM  10016  CG1 ILE A 655      -3.961  18.585 107.885  1.00 14.670          C  
ATOM  10017  CG2 ILE A 655      -1.957  18.851 109.568  1.00 14.670          C  
ATOM  10018  CD1 ILE A 655      -3.509  19.447 106.692  1.00 14.670          C  
ATOM  10019  H   ILE A 655      -5.919  19.590 109.802  1.00 12.980          H  
ATOM  10020  HA  ILE A 655      -4.273  17.305 110.217  1.00 12.410          H  
ATOM  10021  HB  ILE A 655      -3.660  20.136 109.359  1.00 17.600          H  
ATOM  10022 1HG1 ILE A 655      -3.584  17.575 107.725  1.00 17.600          H  
ATOM  10023 2HG1 ILE A 655      -5.042  18.538 107.892  1.00 17.600          H  
ATOM  10024 1HG2 ILE A 655      -1.430  19.372 108.846  1.00 17.600          H  
ATOM  10025 2HG2 ILE A 655      -1.637  19.231 110.537  1.00 17.600          H  
ATOM  10026 3HG2 ILE A 655      -1.724  17.784 109.518  1.00 17.600          H  
ATOM  10027 1HD1 ILE A 655      -3.900  19.018 105.771  1.00 17.600          H  
ATOM  10028 2HD1 ILE A 655      -3.890  20.459 106.804  1.00 17.600          H  
ATOM  10029 3HD1 ILE A 655      -2.454  19.490 106.627  1.00 17.600          H  
ATOM  10030  N   HIS A 656      -3.705  19.834 112.250  1.00 10.540          N  
ATOM  10031  CA  HIS A 656      -3.078  20.189 113.509  1.00 10.310          C  
ATOM  10032  C   HIS A 656      -3.513  19.234 114.594  1.00  9.510          C  
ATOM  10033  O   HIS A 656      -2.695  18.736 115.369  1.00  8.940          O  
ATOM  10034  CB  HIS A 656      -3.454  21.617 113.913  1.00 14.530          C  
ATOM  10035  CG  HIS A 656      -2.885  22.041 115.232  1.00 14.530          C  
ATOM  10036  ND1 HIS A 656      -1.571  22.427 115.393  1.00 14.530          N  
ATOM  10037  CD2 HIS A 656      -3.452  22.120 116.457  1.00 14.530          C  
ATOM  10038  CE1 HIS A 656      -1.354  22.729 116.657  1.00 14.530          C  
ATOM  10039  NE2 HIS A 656      -2.481  22.555 117.326  1.00 14.530          N  
ATOM  10040  H   HIS A 656      -4.206  20.554 111.733  1.00 12.650          H  
ATOM  10041  HA  HIS A 656      -1.995  20.123 113.413  1.00 12.370          H  
ATOM  10042 1HB  HIS A 656      -3.107  22.310 113.143  1.00 17.430          H  
ATOM  10043 2HB  HIS A 656      -4.541  21.704 113.958  1.00 17.430          H  
ATOM  10044  HD2 HIS A 656      -4.489  21.880 116.704  1.00 17.430          H  
ATOM  10045  HE1 HIS A 656      -0.405  23.065 117.076  1.00 17.430          H  
ATOM  10046  HE2 HIS A 656      -2.610  22.708 118.316  1.00 17.430          H  
ATOM  10047  N   LEU A 657      -4.820  18.986 114.682  1.00  9.520          N  
ATOM  10048  CA  LEU A 657      -5.292  18.084 115.705  1.00  8.820          C  
ATOM  10049  C   LEU A 657      -4.747  16.665 115.490  1.00  8.020          C  
ATOM  10050  O   LEU A 657      -4.334  16.013 116.451  1.00  7.320          O  
ATOM  10051  CB  LEU A 657      -6.823  18.082 115.695  1.00 12.630          C  
ATOM  10052  CG  LEU A 657      -7.519  19.411 116.147  1.00 12.630          C  
ATOM  10053  CD1 LEU A 657      -9.015  19.304 115.867  1.00 12.630          C  
ATOM  10054  CD2 LEU A 657      -7.269  19.676 117.639  1.00 12.630          C  
ATOM  10055  H   LEU A 657      -5.477  19.440 114.037  1.00 11.420          H  
ATOM  10056  HA  LEU A 657      -4.923  18.432 116.663  1.00 10.580          H  
ATOM  10057 1HB  LEU A 657      -7.150  17.875 114.671  1.00 15.150          H  
ATOM  10058 2HB  LEU A 657      -7.173  17.277 116.337  1.00 15.150          H  
ATOM  10059  HG  LEU A 657      -7.126  20.244 115.563  1.00 15.150          H  
ATOM  10060 1HD1 LEU A 657      -9.507  20.231 116.160  1.00 15.150          H  
ATOM  10061 2HD1 LEU A 657      -9.169  19.134 114.800  1.00 15.150          H  
ATOM  10062 3HD1 LEU A 657      -9.436  18.475 116.433  1.00 15.150          H  
ATOM  10063 1HD2 LEU A 657      -7.768  20.601 117.924  1.00 15.150          H  
ATOM  10064 2HD2 LEU A 657      -7.670  18.850 118.228  1.00 15.150          H  
ATOM  10065 3HD2 LEU A 657      -6.209  19.776 117.837  1.00 15.150          H  
ATOM  10066  N   ALA A 658      -4.713  16.182 114.235  1.00  8.120          N  
ATOM  10067  CA  ALA A 658      -4.166  14.852 113.955  1.00  7.360          C  
ATOM  10068  C   ALA A 658      -2.668  14.742 114.284  1.00  6.830          C  
ATOM  10069  O   ALA A 658      -2.217  13.727 114.828  1.00  6.010          O  
ATOM  10070  CB  ALA A 658      -4.373  14.510 112.490  1.00 10.610          C  
ATOM  10071  H   ALA A 658      -5.120  16.722 113.463  1.00  9.740          H  
ATOM  10072  HA  ALA A 658      -4.703  14.136 114.574  1.00  8.830          H  
ATOM  10073 1HB  ALA A 658      -3.996  13.509 112.294  1.00 12.730          H  
ATOM  10074 2HB  ALA A 658      -5.436  14.557 112.254  1.00 12.730          H  
ATOM  10075 3HB  ALA A 658      -3.834  15.230 111.876  1.00 12.730          H  
ATOM  10076  N   MET A 659      -1.900  15.776 113.929  1.00  7.370          N  
ATOM  10077  CA  MET A 659      -0.466  15.835 114.164  1.00  7.130          C  
ATOM  10078  C   MET A 659       0.125  17.226 113.947  1.00  7.300          C  
ATOM  10079  O   MET A 659      -0.231  17.940 113.010  1.00  6.950          O  
ATOM  10080  CB  MET A 659       0.268  14.854 113.235  1.00 10.080          C  
ATOM  10081  CG  MET A 659       0.114  15.167 111.710  1.00 10.080          C  
ATOM  10082  SD  MET A 659       1.001  14.002 110.625  1.00 10.080          S  
ATOM  10083  CE  MET A 659       2.699  14.589 110.739  1.00 10.080          C  
ATOM  10084  H   MET A 659      -2.344  16.565 113.464  1.00  8.840          H  
ATOM  10085  HA  MET A 659      -0.282  15.559 115.202  1.00  8.560          H  
ATOM  10086 1HB  MET A 659       1.326  14.868 113.478  1.00 12.090          H  
ATOM  10087 2HB  MET A 659      -0.093  13.842 113.408  1.00 12.090          H  
ATOM  10088 1HG  MET A 659      -0.945  15.148 111.452  1.00 12.090          H  
ATOM  10089 2HG  MET A 659       0.488  16.162 111.491  1.00 12.090          H  
ATOM  10090 1HE  MET A 659       3.347  13.969 110.131  1.00 12.090          H  
ATOM  10091 2HE  MET A 659       2.739  15.602 110.380  1.00 12.090          H  
ATOM  10092 3HE  MET A 659       3.039  14.554 111.772  1.00 12.090          H  
ATOM  10093  N   MET A 660       1.159  17.537 114.709  1.00  7.900          N  
ATOM  10094  CA  MET A 660       1.925  18.742 114.463  1.00  8.190          C  
ATOM  10095  C   MET A 660       3.348  18.391 114.839  1.00  8.030          C  
ATOM  10096  O   MET A 660       3.561  17.522 115.688  1.00  7.330          O  
ATOM  10097  CB  MET A 660       1.383  19.923 115.285  1.00 11.350          C  
ATOM  10098  CG  MET A 660       1.720  19.912 116.785  1.00 11.350          C  
ATOM  10099  SD  MET A 660       3.343  20.698 117.138  1.00 11.350          S  
ATOM  10100  CE  MET A 660       3.711  20.159 118.797  1.00 11.350          C  
ATOM  10101  H   MET A 660       1.418  16.927 115.472  1.00  9.480          H  
ATOM  10102  HA  MET A 660       1.895  18.989 113.403  1.00  9.830          H  
ATOM  10103 1HB  MET A 660       1.755  20.855 114.874  1.00 13.620          H  
ATOM  10104 2HB  MET A 660       0.288  19.949 115.193  1.00 13.620          H  
ATOM  10105 1HG  MET A 660       0.945  20.451 117.328  1.00 13.620          H  
ATOM  10106 2HG  MET A 660       1.741  18.886 117.151  1.00 13.620          H  
ATOM  10107 1HE  MET A 660       4.673  20.572 119.100  1.00 13.620          H  
ATOM  10108 2HE  MET A 660       2.937  20.502 119.481  1.00 13.620          H  
ATOM  10109 3HE  MET A 660       3.756  19.074 118.824  1.00 13.620          H  
ATOM  10110  N   SER A 661       4.308  19.044 114.218  1.00  8.740          N  
ATOM  10111  CA  SER A 661       5.712  18.850 114.544  1.00  8.720          C  
ATOM  10112  C   SER A 661       6.498  19.985 113.926  1.00  9.190          C  
ATOM  10113  O   SER A 661       6.190  20.444 112.827  1.00  8.870          O  
ATOM  10114  CB  SER A 661       6.223  17.488 114.103  1.00 12.220          C  
ATOM  10115  OG  SER A 661       7.561  17.335 114.413  1.00 12.220          O  
ATOM  10116  H   SER A 661       4.064  19.739 113.527  1.00 10.490          H  
ATOM  10117  HA  SER A 661       5.828  18.910 115.627  1.00 10.460          H  
ATOM  10118 1HB  SER A 661       5.653  16.705 114.594  1.00 14.660          H  
ATOM  10119 2HB  SER A 661       6.106  17.358 113.063  1.00 14.660          H  
ATOM  10120  HG  SER A 661       7.750  16.405 114.263  1.00 14.660          H  
ATOM  10121  N   ASN A 662       7.494  20.450 114.650  1.00 10.060          N  
ATOM  10122  CA  ASN A 662       8.358  21.535 114.224  1.00 10.710          C  
ATOM  10123  C   ASN A 662       9.719  21.319 114.825  1.00 10.590          C  
ATOM  10124  O   ASN A 662       9.841  21.033 116.019  1.00 10.790          O  
ATOM  10125  CB  ASN A 662       7.779  22.891 114.602  1.00 14.730          C  
ATOM  10126  CG  ASN A 662       8.598  24.106 114.084  1.00 14.730          C  
ATOM  10127  OD1 ASN A 662       9.783  24.358 114.425  1.00 14.730          O  
ATOM  10128  ND2 ASN A 662       7.942  24.883 113.253  1.00 14.730          N  
ATOM  10129  H   ASN A 662       7.674  20.006 115.540  1.00 12.070          H  
ATOM  10130  HA  ASN A 662       8.471  21.491 113.139  1.00 12.850          H  
ATOM  10131 1HB  ASN A 662       6.776  22.963 114.177  1.00 17.680          H  
ATOM  10132 2HB  ASN A 662       7.662  22.954 115.663  1.00 17.680          H  
ATOM  10133 1HD2 ASN A 662       8.381  25.697 112.868  1.00 17.680          H  
ATOM  10134 2HD2 ASN A 662       6.997  24.663 113.001  1.00 17.680          H  
ATOM  10135  N   SER A 663      10.744  21.479 114.002  1.00 10.340          N  
ATOM  10136  CA  SER A 663      12.111  21.268 114.420  1.00 10.230          C  
ATOM  10137  C   SER A 663      12.480  21.971 115.722  1.00 11.270          C  
ATOM  10138  O   SER A 663      13.227  21.402 116.509  1.00 11.280          O  
ATOM  10139  CB  SER A 663      13.047  21.739 113.322  1.00 14.370          C  
ATOM  10140  OG  SER A 663      12.890  20.961 112.161  1.00 14.370          O  
ATOM  10141  H   SER A 663      10.577  21.722 113.034  1.00 12.410          H  
ATOM  10142  HA  SER A 663      12.253  20.197 114.560  1.00 12.280          H  
ATOM  10143 1HB  SER A 663      12.842  22.786 113.098  1.00 17.240          H  
ATOM  10144 2HB  SER A 663      14.079  21.674 113.673  1.00 17.240          H  
ATOM  10145  HG  SER A 663      13.492  21.339 111.509  1.00 17.240          H  
ATOM  10146  N   LEU A 664      11.983  23.178 115.997  1.00 12.290          N  
ATOM  10147  CA  LEU A 664      12.427  23.817 117.233  1.00 13.390          C  
ATOM  10148  C   LEU A 664      11.864  23.122 118.493  1.00 14.040          C  
ATOM  10149  O   LEU A 664      12.667  22.739 119.343  1.00 14.750          O  
ATOM  10150  CB  LEU A 664      12.137  25.319 117.167  1.00 18.310          C  
ATOM  10151  CG  LEU A 664      12.989  26.128 116.229  1.00 18.310          C  
ATOM  10152  CD1 LEU A 664      12.338  27.445 116.093  1.00 18.310          C  
ATOM  10153  CD2 LEU A 664      14.434  26.309 116.783  1.00 18.310          C  
ATOM  10154  H   LEU A 664      11.318  23.634 115.365  1.00 14.750          H  
ATOM  10155  HA  LEU A 664      13.506  23.699 117.280  1.00 16.070          H  
ATOM  10156 1HB  LEU A 664      11.166  25.465 116.750  1.00 21.970          H  
ATOM  10157 2HB  LEU A 664      12.173  25.759 118.167  1.00 21.970          H  
ATOM  10158  HG  LEU A 664      13.019  25.646 115.251  1.00 21.970          H  
ATOM  10159 1HD1 LEU A 664      12.900  28.040 115.390  1.00 21.970          H  
ATOM  10160 2HD1 LEU A 664      11.335  27.304 115.719  1.00 21.970          H  
ATOM  10161 3HD1 LEU A 664      12.294  27.934 117.051  1.00 21.970          H  
ATOM  10162 1HD2 LEU A 664      15.009  26.922 116.090  1.00 21.970          H  
ATOM  10163 2HD2 LEU A 664      14.390  26.807 117.751  1.00 21.970          H  
ATOM  10164 3HD2 LEU A 664      14.933  25.349 116.898  1.00 21.970          H  
ATOM  10165  N   PRO A 665      10.525  22.970 118.688  1.00 13.860          N  
ATOM  10166  CA  PRO A 665       9.919  22.194 119.758  1.00 14.340          C  
ATOM  10167  C   PRO A 665      10.496  20.804 119.897  1.00 14.480          C  
ATOM  10168  O   PRO A 665      10.722  20.299 121.006  1.00 14.550          O  
ATOM  10169  CB  PRO A 665       8.474  22.121 119.294  1.00 21.510          C  
ATOM  10170  CG  PRO A 665       8.253  23.382 118.577  1.00 21.510          C  
ATOM  10171  CD  PRO A 665       9.531  23.682 117.873  1.00 21.510          C  
ATOM  10172  HA  PRO A 665      10.000  22.755 120.701  1.00 17.210          H  
ATOM  10173 1HB  PRO A 665       8.327  21.238 118.651  1.00 25.810          H  
ATOM  10174 2HB  PRO A 665       7.827  22.011 120.116  1.00 25.810          H  
ATOM  10175 1HG  PRO A 665       7.384  23.288 117.920  1.00 25.810          H  
ATOM  10176 2HG  PRO A 665       7.992  24.152 119.316  1.00 25.810          H  
ATOM  10177 1HD  PRO A 665       9.519  23.350 116.866  1.00 25.810          H  
ATOM  10178 2HD  PRO A 665       9.630  24.753 117.974  1.00 25.810          H  
ATOM  10179  N   CYS A 666      10.795  20.199 118.748  1.00 14.640          N  
ATOM  10180  CA  CYS A 666      11.332  18.870 118.743  1.00 14.870          C  
ATOM  10181  C   CYS A 666      12.736  18.871 119.262  1.00 15.150          C  
ATOM  10182  O   CYS A 666      13.040  18.112 120.160  1.00 14.940          O  
ATOM  10183  CB  CYS A 666      11.275  18.283 117.359  1.00 20.730          C  
ATOM  10184  SG  CYS A 666       9.600  17.950 116.808  1.00 20.730          S  
ATOM  10185  H   CYS A 666      10.590  20.635 117.842  1.00 17.570          H  
ATOM  10186  HA  CYS A 666      10.721  18.249 119.399  1.00 17.840          H  
ATOM  10187 1HB  CYS A 666      11.737  18.966 116.652  1.00 24.870          H  
ATOM  10188 2HB  CYS A 666      11.827  17.354 117.337  1.00 24.870          H  
ATOM  10189  HG  CYS A 666       9.997  17.279 115.701  1.00 24.870          H  
ATOM  10190  N   LEU A 667      13.597  19.745 118.768  1.00 15.620          N  
ATOM  10191  CA  LEU A 667      14.962  19.749 119.253  1.00 16.630          C  
ATOM  10192  C   LEU A 667      15.003  20.042 120.741  1.00 17.810          C  
ATOM  10193  O   LEU A 667      15.804  19.454 121.466  1.00 18.620          O  
ATOM  10194  CB  LEU A 667      15.799  20.753 118.460  1.00 22.880          C  
ATOM  10195  CG  LEU A 667      16.118  20.356 116.982  1.00 22.880          C  
ATOM  10196  CD1 LEU A 667      16.707  21.558 116.260  1.00 22.880          C  
ATOM  10197  CD2 LEU A 667      17.121  19.192 116.957  1.00 22.880          C  
ATOM  10198  H   LEU A 667      13.315  20.387 118.029  1.00 18.740          H  
ATOM  10199  HA  LEU A 667      15.375  18.768 119.108  1.00 19.960          H  
ATOM  10200 1HB  LEU A 667      15.254  21.699 118.439  1.00 27.450          H  
ATOM  10201 2HB  LEU A 667      16.737  20.905 118.976  1.00 27.450          H  
ATOM  10202  HG  LEU A 667      15.212  20.056 116.475  1.00 27.450          H  
ATOM  10203 1HD1 LEU A 667      16.924  21.288 115.228  1.00 27.450          H  
ATOM  10204 2HD1 LEU A 667      15.985  22.379 116.275  1.00 27.450          H  
ATOM  10205 3HD1 LEU A 667      17.620  21.867 116.749  1.00 27.450          H  
ATOM  10206 1HD2 LEU A 667      17.339  18.936 115.921  1.00 27.450          H  
ATOM  10207 2HD2 LEU A 667      18.040  19.495 117.457  1.00 27.450          H  
ATOM  10208 3HD2 LEU A 667      16.717  18.320 117.450  1.00 27.450          H  
ATOM  10209  N   LEU A 668      14.113  20.890 121.258  1.00 17.920          N  
ATOM  10210  CA  LEU A 668      14.176  21.135 122.693  1.00 19.020          C  
ATOM  10211  C   LEU A 668      13.985  19.840 123.469  1.00 19.210          C  
ATOM  10212  O   LEU A 668      14.738  19.546 124.406  1.00 20.280          O  
ATOM  10213  CB  LEU A 668      13.045  22.069 123.122  1.00 26.190          C  
ATOM  10214  CG  LEU A 668      13.103  23.498 122.671  1.00 26.190          C  
ATOM  10215  CD1 LEU A 668      11.763  24.152 123.037  1.00 26.190          C  
ATOM  10216  CD2 LEU A 668      14.277  24.194 123.333  1.00 26.190          C  
ATOM  10217  H   LEU A 668      13.457  21.393 120.647  1.00 21.500          H  
ATOM  10218  HA  LEU A 668      15.151  21.537 122.944  1.00 22.820          H  
ATOM  10219 1HB  LEU A 668      12.111  21.653 122.743  1.00 31.430          H  
ATOM  10220 2HB  LEU A 668      12.991  22.069 124.211  1.00 31.430          H  
ATOM  10221  HG  LEU A 668      13.218  23.548 121.598  1.00 31.430          H  
ATOM  10222 1HD1 LEU A 668      11.741  25.181 122.718  1.00 31.430          H  
ATOM  10223 2HD1 LEU A 668      10.958  23.626 122.548  1.00 31.430          H  
ATOM  10224 3HD1 LEU A 668      11.613  24.110 124.108  1.00 31.430          H  
ATOM  10225 1HD2 LEU A 668      14.304  25.217 123.015  1.00 31.430          H  
ATOM  10226 2HD2 LEU A 668      14.153  24.137 124.414  1.00 31.430          H  
ATOM  10227 3HD2 LEU A 668      15.203  23.725 123.058  1.00 31.430          H  
ATOM  10228  N   LEU A 669      13.011  19.039 123.049  1.00 18.250          N  
ATOM  10229  CA  LEU A 669      12.763  17.787 123.728  1.00 18.490          C  
ATOM  10230  C   LEU A 669      13.764  16.666 123.364  1.00 18.940          C  
ATOM  10231  O   LEU A 669      14.265  15.952 124.233  1.00 19.840          O  
ATOM  10232  CB  LEU A 669      11.341  17.337 123.432  1.00 25.790          C  
ATOM  10233  CG  LEU A 669      10.152  18.135 124.003  1.00 25.790          C  
ATOM  10234  CD1 LEU A 669       8.863  17.562 123.422  1.00 25.790          C  
ATOM  10235  CD2 LEU A 669      10.121  17.979 125.507  1.00 25.790          C  
ATOM  10236  H   LEU A 669      12.399  19.347 122.280  1.00 21.900          H  
ATOM  10237  HA  LEU A 669      12.854  17.971 124.791  1.00 22.190          H  
ATOM  10238 1HB  LEU A 669      11.216  17.237 122.352  1.00 30.950          H  
ATOM  10239 2HB  LEU A 669      11.258  16.436 123.862  1.00 30.950          H  
ATOM  10240  HG  LEU A 669      10.230  19.191 123.735  1.00 30.950          H  
ATOM  10241 1HD1 LEU A 669       8.015  18.072 123.833  1.00 30.950          H  
ATOM  10242 2HD1 LEU A 669       8.868  17.667 122.337  1.00 30.950          H  
ATOM  10243 3HD1 LEU A 669       8.787  16.517 123.676  1.00 30.950          H  
ATOM  10244 1HD2 LEU A 669       9.263  18.516 125.905  1.00 30.950          H  
ATOM  10245 2HD2 LEU A 669      10.034  16.932 125.762  1.00 30.950          H  
ATOM  10246 3HD2 LEU A 669      11.025  18.370 125.951  1.00 30.950          H  
ATOM  10247  N   LEU A 670      14.165  16.578 122.106  1.00 18.390          N  
ATOM  10248  CA  LEU A 670      15.079  15.535 121.668  1.00 18.740          C  
ATOM  10249  C   LEU A 670      16.395  15.688 122.442  1.00 19.990          C  
ATOM  10250  O   LEU A 670      16.998  14.698 122.845  1.00 20.720          O  
ATOM  10251  CB  LEU A 670      15.294  15.663 120.148  1.00 26.100          C  
ATOM  10252  CG  LEU A 670      14.031  15.365 119.209  1.00 26.100          C  
ATOM  10253  CD1 LEU A 670      14.358  15.814 117.800  1.00 26.100          C  
ATOM  10254  CD2 LEU A 670      13.684  13.927 119.190  1.00 26.100          C  
ATOM  10255  H   LEU A 670      13.777  17.212 121.422  1.00 22.070          H  
ATOM  10256  HA  LEU A 670      14.654  14.563 121.903  1.00 22.490          H  
ATOM  10257 1HB  LEU A 670      15.627  16.667 119.943  1.00 31.320          H  
ATOM  10258 2HB  LEU A 670      16.089  14.978 119.857  1.00 31.320          H  
ATOM  10259  HG  LEU A 670      13.176  15.894 119.566  1.00 31.320          H  
ATOM  10260 1HD1 LEU A 670      13.505  15.621 117.147  1.00 31.320          H  
ATOM  10261 2HD1 LEU A 670      14.578  16.877 117.797  1.00 31.320          H  
ATOM  10262 3HD1 LEU A 670      15.208  15.274 117.446  1.00 31.320          H  
ATOM  10263 1HD2 LEU A 670      12.826  13.776 118.535  1.00 31.320          H  
ATOM  10264 2HD2 LEU A 670      14.508  13.386 118.812  1.00 31.320          H  
ATOM  10265 3HD2 LEU A 670      13.436  13.586 120.193  1.00 31.320          H  
ATOM  10266  N   VAL A 671      16.819  16.936 122.685  1.00 20.300          N  
ATOM  10267  CA  VAL A 671      18.002  17.221 123.493  1.00 21.520          C  
ATOM  10268  C   VAL A 671      17.742  16.802 124.947  1.00 22.360          C  
ATOM  10269  O   VAL A 671      18.573  16.138 125.561  1.00 23.280          O  
ATOM  10270  CB  VAL A 671      18.397  18.707 123.386  1.00 29.640          C  
ATOM  10271  CG1 VAL A 671      19.509  19.054 124.391  1.00 29.640          C  
ATOM  10272  CG2 VAL A 671      18.888  18.979 121.956  1.00 29.640          C  
ATOM  10273  H   VAL A 671      16.296  17.717 122.285  1.00 24.360          H  
ATOM  10274  HA  VAL A 671      18.830  16.624 123.109  1.00 25.820          H  
ATOM  10275  HB  VAL A 671      17.523  19.330 123.606  1.00 35.570          H  
ATOM  10276 1HG1 VAL A 671      19.766  20.105 124.287  1.00 35.570          H  
ATOM  10277 2HG1 VAL A 671      19.158  18.874 125.397  1.00 35.570          H  
ATOM  10278 3HG1 VAL A 671      20.389  18.440 124.195  1.00 35.570          H  
ATOM  10279 1HG2 VAL A 671      19.157  20.025 121.862  1.00 35.570          H  
ATOM  10280 2HG2 VAL A 671      19.756  18.358 121.749  1.00 35.570          H  
ATOM  10281 3HG2 VAL A 671      18.106  18.743 121.243  1.00 35.570          H  
ATOM  10282  N   ALA A 672      16.558  17.149 125.482  1.00 22.020          N  
ATOM  10283  CA  ALA A 672      16.140  16.828 126.849  1.00 22.760          C  
ATOM  10284  C   ALA A 672      16.199  15.327 127.127  1.00 23.080          C  
ATOM  10285  O   ALA A 672      16.395  14.911 128.270  1.00 24.100          O  
ATOM  10286  CB  ALA A 672      14.729  17.315 127.073  1.00 31.570          C  
ATOM  10287  H   ALA A 672      15.919  17.740 124.940  1.00 26.420          H  
ATOM  10288  HA  ALA A 672      16.813  17.336 127.540  1.00 27.310          H  
ATOM  10289 1HB  ALA A 672      14.436  17.087 128.051  1.00 37.880          H  
ATOM  10290 2HB  ALA A 672      14.677  18.395 126.906  1.00 37.880          H  
ATOM  10291 3HB  ALA A 672      14.053  16.824 126.413  1.00 37.880          H  
ATOM  10292  N   ALA A 673      15.996  14.513 126.086  1.00 22.270          N  
ATOM  10293  CA  ALA A 673      16.041  13.052 126.172  1.00 22.520          C  
ATOM  10294  C   ALA A 673      17.382  12.550 126.679  1.00 23.520          C  
ATOM  10295  O   ALA A 673      17.487  11.417 127.163  1.00 24.130          O  
ATOM  10296  CB  ALA A 673      15.813  12.404 124.807  1.00 31.430          C  
ATOM  10297  H   ALA A 673      15.734  14.939 125.188  1.00 26.720          H  
ATOM  10298  HA  ALA A 673      15.264  12.737 126.866  1.00 27.020          H  
ATOM  10299 1HB  ALA A 673      15.828  11.319 124.910  1.00 37.710          H  
ATOM  10300 2HB  ALA A 673      14.872  12.703 124.384  1.00 37.710          H  
ATOM  10301 3HB  ALA A 673      16.612  12.703 124.135  1.00 37.710          H  
ATOM  10302  N   GLY A 674      18.447  13.309 126.429  1.00 23.690          N  
ATOM  10303  CA  GLY A 674      19.800  12.911 126.792  1.00 24.580          C  
ATOM  10304  C   GLY A 674      20.366  12.004 125.722  1.00 23.960          C  
ATOM  10305  O   GLY A 674      21.385  12.302 125.098  1.00 24.420          O  
ATOM  10306  H   GLY A 674      18.317  14.243 126.025  1.00 28.430          H  
ATOM  10307 1HA  GLY A 674      20.423  13.798 126.893  1.00 29.500          H  
ATOM  10308 2HA  GLY A 674      19.787  12.394 127.749  1.00 29.500          H  
ATOM  10309  N   ALA A 675      19.700  10.875 125.520  1.00 22.930          N  
ATOM  10310  CA  ALA A 675      20.068   9.935 124.481  1.00 22.230          C  
ATOM  10311  C   ALA A 675      19.942  10.626 123.138  1.00 21.470          C  
ATOM  10312  O   ALA A 675      18.952  11.315 122.879  1.00 20.960          O  
ATOM  10313  CB  ALA A 675      19.171   8.715 124.525  1.00 31.400          C  
ATOM  10314  H   ALA A 675      18.891  10.715 126.126  1.00 27.520          H  
ATOM  10315  HA  ALA A 675      21.106   9.639 124.626  1.00 26.680          H  
ATOM  10316 1HB  ALA A 675      19.456   8.022 123.735  1.00 37.680          H  
ATOM  10317 2HB  ALA A 675      19.270   8.227 125.495  1.00 37.680          H  
ATOM  10318 3HB  ALA A 675      18.139   9.026 124.383  1.00 37.680          H  
ATOM  10319  N   ASP A 676      20.871  10.379 122.218  1.00 21.360          N  
ATOM  10320  CA  ASP A 676      20.754  11.034 120.920  1.00 20.680          C  
ATOM  10321  C   ASP A 676      19.794  10.258 120.022  1.00 19.180          C  
ATOM  10322  O   ASP A 676      20.188   9.586 119.061  1.00 18.580          O  
ATOM  10323  CB  ASP A 676      22.124  11.200 120.256  1.00 29.220          C  
ATOM  10324  CG  ASP A 676      22.090  12.147 119.046  1.00 29.220          C  
ATOM  10325  OD1 ASP A 676      21.108  12.842 118.882  1.00 29.220          O  
ATOM  10326  OD2 ASP A 676      23.052  12.180 118.304  1.00 29.220          O  
ATOM  10327  H   ASP A 676      21.665   9.794 122.430  1.00 25.630          H  
ATOM  10328  HA  ASP A 676      20.339  12.031 121.076  1.00 24.820          H  
ATOM  10329 1HB  ASP A 676      22.836  11.590 120.984  1.00 35.070          H  
ATOM  10330 2HB  ASP A 676      22.488  10.227 119.927  1.00 35.070          H  
ATOM  10331  N   VAL A 677      18.514  10.375 120.355  1.00 18.590          N  
ATOM  10332  CA  VAL A 677      17.425   9.662 119.694  1.00 17.180          C  
ATOM  10333  C   VAL A 677      17.318  10.048 118.225  1.00 16.290          C  
ATOM  10334  O   VAL A 677      16.827   9.280 117.403  1.00 15.110          O  
ATOM  10335  CB  VAL A 677      16.076   9.919 120.416  1.00 24.620          C  
ATOM  10336  CG1 VAL A 677      16.112   9.365 121.830  1.00 24.620          C  
ATOM  10337  CG2 VAL A 677      15.782  11.402 120.469  1.00 24.620          C  
ATOM  10338  H   VAL A 677      18.347  10.957 121.179  1.00 22.310          H  
ATOM  10339  HA  VAL A 677      17.636   8.593 119.754  1.00 20.620          H  
ATOM  10340  HB  VAL A 677      15.290   9.417 119.881  1.00 29.540          H  
ATOM  10341 1HG1 VAL A 677      15.147   9.537 122.321  1.00 29.540          H  
ATOM  10342 2HG1 VAL A 677      16.310   8.293 121.792  1.00 29.540          H  
ATOM  10343 3HG1 VAL A 677      16.893   9.856 122.396  1.00 29.540          H  
ATOM  10344 1HG2 VAL A 677      14.827  11.564 120.966  1.00 29.540          H  
ATOM  10345 2HG2 VAL A 677      16.563  11.931 121.020  1.00 29.540          H  
ATOM  10346 3HG2 VAL A 677      15.732  11.776 119.477  1.00 29.540          H  
ATOM  10347  N   ASN A 678      17.781  11.252 117.916  1.00 16.910          N  
ATOM  10348  CA  ASN A 678      17.761  11.821 116.586  1.00 16.250          C  
ATOM  10349  C   ASN A 678      19.147  11.915 115.970  1.00 16.330          C  
ATOM  10350  O   ASN A 678      19.372  12.779 115.119  1.00 15.990          O  
ATOM  10351  CB  ASN A 678      17.118  13.195 116.635  1.00 23.010          C  
ATOM  10352  CG  ASN A 678      16.635  13.688 115.309  1.00 23.010          C  
ATOM  10353  OD1 ASN A 678      16.213  12.888 114.473  1.00 23.010          O  
ATOM  10354  ND2 ASN A 678      16.685  14.984 115.095  1.00 23.010          N  
ATOM  10355  H   ASN A 678      18.175  11.797 118.675  1.00 20.290          H  
ATOM  10356  HA  ASN A 678      17.172  11.169 115.941  1.00 19.500          H  
ATOM  10357 1HB  ASN A 678      16.287  13.164 117.320  1.00 27.620          H  
ATOM  10358 2HB  ASN A 678      17.836  13.911 117.034  1.00 27.620          H  
ATOM  10359 1HD2 ASN A 678      16.372  15.363 114.223  1.00 27.620          H  
ATOM  10360 2HD2 ASN A 678      17.041  15.594 115.804  1.00 27.620          H  
ATOM  10361  N   ALA A 679      20.079  11.046 116.368  1.00 16.810          N  
ATOM  10362  CA  ALA A 679      21.403  11.085 115.759  1.00 16.900          C  
ATOM  10363  C   ALA A 679      21.263  10.997 114.256  1.00 15.630          C  
ATOM  10364  O   ALA A 679      20.587  10.110 113.765  1.00 14.840          O  
ATOM  10365  CB  ALA A 679      22.244   9.919 116.248  1.00 23.620          C  
ATOM  10366  H   ALA A 679      19.891  10.380 117.124  1.00 20.170          H  
ATOM  10367  HA  ALA A 679      21.880  12.030 116.022  1.00 20.280          H  
ATOM  10368 1HB  ALA A 679      23.226   9.967 115.789  1.00 28.350          H  
ATOM  10369 2HB  ALA A 679      22.346   9.966 117.324  1.00 28.350          H  
ATOM  10370 3HB  ALA A 679      21.756   8.988 115.977  1.00 28.350          H  
ATOM  10371  N   GLN A 680      21.938  11.853 113.505  1.00 15.460          N  
ATOM  10372  CA  GLN A 680      21.780  11.787 112.052  1.00 14.250          C  
ATOM  10373  C   GLN A 680      22.937  11.160 111.292  1.00 14.190          C  
ATOM  10374  O   GLN A 680      24.083  11.133 111.760  1.00 15.120          O  
ATOM  10375  CB  GLN A 680      21.488  13.166 111.477  1.00 20.430          C  
ATOM  10376  CG  GLN A 680      20.258  13.808 111.990  1.00 20.430          C  
ATOM  10377  CD  GLN A 680      19.022  13.031 111.637  1.00 20.430          C  
ATOM  10378  OE1 GLN A 680      18.807  12.630 110.486  1.00 20.430          O  
ATOM  10379  NE2 GLN A 680      18.202  12.811 112.619  1.00 20.430          N  
ATOM  10380  H   GLN A 680      22.509  12.558 113.950  1.00 18.550          H  
ATOM  10381  HA  GLN A 680      20.912  11.168 111.841  1.00 17.100          H  
ATOM  10382 1HB  GLN A 680      22.324  13.831 111.665  1.00 24.520          H  
ATOM  10383 2HB  GLN A 680      21.350  13.075 110.404  1.00 24.520          H  
ATOM  10384 1HG  GLN A 680      20.314  13.883 113.074  1.00 24.520          H  
ATOM  10385 2HG  GLN A 680      20.169  14.799 111.553  1.00 24.520          H  
ATOM  10386 1HE2 GLN A 680      17.339  12.312 112.471  1.00 24.520          H  
ATOM  10387 2HE2 GLN A 680      18.451  13.113 113.562  1.00 24.520          H  
ATOM  10388  N   GLU A 681      22.606  10.691 110.087  1.00 13.120          N  
ATOM  10389  CA  GLU A 681      23.524  10.109 109.119  1.00 12.950          C  
ATOM  10390  C   GLU A 681      23.553  11.017 107.898  1.00 12.070          C  
ATOM  10391  O   GLU A 681      22.576  11.722 107.620  1.00 11.450          O  
ATOM  10392  CB  GLU A 681      23.058   8.700 108.739  1.00 18.200          C  
ATOM  10393  CG  GLU A 681      23.077   7.696 109.901  1.00 18.200          C  
ATOM  10394  CD  GLU A 681      22.554   6.320 109.530  1.00 18.200          C  
ATOM  10395  OE1 GLU A 681      21.918   6.197 108.507  1.00 18.200          O  
ATOM  10396  OE2 GLU A 681      22.805   5.399 110.264  1.00 18.200          O  
ATOM  10397  H   GLU A 681      21.630  10.748 109.791  1.00 15.740          H  
ATOM  10398  HA  GLU A 681      24.527  10.063 109.546  1.00 15.540          H  
ATOM  10399 1HB  GLU A 681      22.039   8.748 108.353  1.00 21.840          H  
ATOM  10400 2HB  GLU A 681      23.692   8.309 107.944  1.00 21.840          H  
ATOM  10401 1HG  GLU A 681      24.102   7.600 110.258  1.00 21.840          H  
ATOM  10402 2HG  GLU A 681      22.475   8.096 110.719  1.00 21.840          H  
ATOM  10403  N   GLN A 682      24.621  10.982 107.107  1.00 12.040          N  
ATOM  10404  CA  GLN A 682      24.672  11.881 105.950  1.00 11.240          C  
ATOM  10405  C   GLN A 682      23.440  11.758 105.052  1.00 10.410          C  
ATOM  10406  O   GLN A 682      22.837  12.771 104.661  1.00 10.700          O  
ATOM  10407  CB  GLN A 682      25.939  11.606 105.136  1.00 16.060          C  
ATOM  10408  CG  GLN A 682      27.240  11.991 105.858  1.00 16.060          C  
ATOM  10409  CD  GLN A 682      27.777  10.893 106.770  1.00 16.060          C  
ATOM  10410  OE1 GLN A 682      27.042   9.968 107.156  1.00 16.060          O  
ATOM  10411  NE2 GLN A 682      29.050  10.988 107.122  1.00 16.060          N  
ATOM  10412  H   GLN A 682      25.411  10.370 107.326  1.00 14.450          H  
ATOM  10413  HA  GLN A 682      24.730  12.902 106.292  1.00 13.490          H  
ATOM  10414 1HB  GLN A 682      25.989  10.550 104.874  1.00 19.270          H  
ATOM  10415 2HB  GLN A 682      25.895  12.171 104.205  1.00 19.270          H  
ATOM  10416 1HG  GLN A 682      28.000  12.216 105.110  1.00 19.270          H  
ATOM  10417 2HG  GLN A 682      27.047  12.877 106.466  1.00 19.270          H  
ATOM  10418 1HE2 GLN A 682      29.458  10.297 107.722  1.00 19.270          H  
ATOM  10419 2HE2 GLN A 682      29.608  11.751 106.792  1.00 19.270          H  
ATOM  10420  N   LYS A 683      22.970  10.526 104.860  1.00  9.440          N  
ATOM  10421  CA  LYS A 683      21.853  10.249 103.968  1.00  8.680          C  
ATOM  10422  C   LYS A 683      20.480  10.435 104.598  1.00  8.430          C  
ATOM  10423  O   LYS A 683      19.468  10.289 103.910  1.00  7.560          O  
ATOM  10424  CB  LYS A 683      21.963   8.826 103.424  1.00 12.460          C  
ATOM  10425  CG  LYS A 683      23.160   8.593 102.506  1.00 12.460          C  
ATOM  10426  CD  LYS A 683      23.198   7.153 101.997  1.00 12.460          C  
ATOM  10427  CE  LYS A 683      24.387   6.917 101.067  1.00 12.460          C  
ATOM  10428  NZ  LYS A 683      24.455   5.502 100.596  1.00 12.460          N  
ATOM  10429  H   LYS A 683      23.467   9.759 105.292  1.00 11.330          H  
ATOM  10430  HA  LYS A 683      21.920  10.939 103.127  1.00 10.420          H  
ATOM  10431 1HB  LYS A 683      22.032   8.125 104.258  1.00 14.950          H  
ATOM  10432 2HB  LYS A 683      21.060   8.582 102.865  1.00 14.950          H  
ATOM  10433 1HG  LYS A 683      23.093   9.271 101.654  1.00 14.950          H  
ATOM  10434 2HG  LYS A 683      24.080   8.810 103.046  1.00 14.950          H  
ATOM  10435 1HD  LYS A 683      23.269   6.469 102.845  1.00 14.950          H  
ATOM  10436 2HD  LYS A 683      22.277   6.937 101.456  1.00 14.950          H  
ATOM  10437 1HE  LYS A 683      24.298   7.573 100.202  1.00 14.950          H  
ATOM  10438 2HE  LYS A 683      25.307   7.157 101.599  1.00 14.950          H  
ATOM  10439 1HZ  LYS A 683      25.253   5.388  99.986  1.00 14.950          H  
ATOM  10440 2HZ  LYS A 683      24.550   4.884 101.391  1.00 14.950          H  
ATOM  10441 3HZ  LYS A 683      23.612   5.271 100.091  1.00 14.950          H  
ATOM  10442  N   SER A 684      20.426  10.715 105.900  1.00  9.330          N  
ATOM  10443  CA  SER A 684      19.151  10.895 106.573  1.00  9.480          C  
ATOM  10444  C   SER A 684      18.837  12.373 106.685  1.00  9.110          C  
ATOM  10445  O   SER A 684      17.781  12.740 107.194  1.00  8.590          O  
ATOM  10446  CB  SER A 684      19.127  10.263 107.962  1.00 13.210          C  
ATOM  10447  OG  SER A 684      19.980  10.917 108.878  1.00 13.210          O  
ATOM  10448  H   SER A 684      21.276  10.863 106.439  1.00 11.200          H  
ATOM  10449  HA  SER A 684      18.370  10.428 105.973  1.00 11.380          H  
ATOM  10450 1HB  SER A 684      18.111  10.275 108.349  1.00 15.850          H  
ATOM  10451 2HB  SER A 684      19.427   9.220 107.875  1.00 15.850          H  
ATOM  10452  HG  SER A 684      19.469  11.686 109.231  1.00 15.850          H  
ATOM  10453  N   GLY A 685      19.748  13.240 106.210  1.00  9.480          N  
ATOM  10454  CA  GLY A 685      19.535  14.674 106.355  1.00  9.380          C  
ATOM  10455  C   GLY A 685      20.640  15.389 107.133  1.00 10.450          C  
ATOM  10456  O   GLY A 685      20.547  16.595 107.359  1.00 11.250          O  
ATOM  10457  H   GLY A 685      20.601  12.924 105.738  1.00 11.380          H  
ATOM  10458 1HA  GLY A 685      19.453  15.119 105.363  1.00 11.260          H  
ATOM  10459 2HA  GLY A 685      18.580  14.854 106.848  1.00 11.260          H  
ATOM  10460  N   ARG A 686      21.694  14.679 107.566  1.00 10.580          N  
ATOM  10461  CA  ARG A 686      22.785  15.348 108.259  1.00 11.530          C  
ATOM  10462  C   ARG A 686      23.542  16.277 107.319  1.00 12.120          C  
ATOM  10463  O   ARG A 686      23.985  17.341 107.746  1.00 12.830          O  
ATOM  10464  CB  ARG A 686      23.745  14.356 108.873  1.00 15.760          C  
ATOM  10465  CG  ARG A 686      24.848  14.907 109.713  1.00 15.760          C  
ATOM  10466  CD  ARG A 686      25.484  13.806 110.456  1.00 15.760          C  
ATOM  10467  NE  ARG A 686      26.690  14.204 111.130  1.00 15.760          N  
ATOM  10468  CZ  ARG A 686      27.351  13.450 112.038  1.00 15.760          C  
ATOM  10469  NH1 ARG A 686      26.880  12.265 112.413  1.00 15.760          N  
ATOM  10470  NH2 ARG A 686      28.480  13.906 112.563  1.00 15.760          N  
ATOM  10471  H   ARG A 686      21.782  13.670 107.428  1.00 12.700          H  
ATOM  10472  HA  ARG A 686      22.361  15.947 109.066  1.00 13.840          H  
ATOM  10473 1HB  ARG A 686      23.234  13.614 109.419  1.00 18.910          H  
ATOM  10474 2HB  ARG A 686      24.239  13.863 108.094  1.00 18.910          H  
ATOM  10475 1HG  ARG A 686      25.597  15.383 109.080  1.00 18.910          H  
ATOM  10476 2HG  ARG A 686      24.448  15.630 110.422  1.00 18.910          H  
ATOM  10477 1HD  ARG A 686      24.783  13.469 111.204  1.00 18.910          H  
ATOM  10478 2HD  ARG A 686      25.718  12.985 109.774  1.00 18.910          H  
ATOM  10479  HE  ARG A 686      27.089  15.099 110.882  1.00 18.910          H  
ATOM  10480 1HH1 ARG A 686      25.983  11.896 112.041  1.00 18.910          H  
ATOM  10481 2HH1 ARG A 686      27.386  11.715 113.092  1.00 18.910          H  
ATOM  10482 1HH2 ARG A 686      28.841  14.808 112.282  1.00 18.910          H  
ATOM  10483 2HH2 ARG A 686      28.982  13.354 113.243  1.00 18.910          H  
ATOM  10484  N   THR A 687      23.733  15.880 106.043  1.00 11.870          N  
ATOM  10485  CA  THR A 687      24.469  16.757 105.131  1.00 12.450          C  
ATOM  10486  C   THR A 687      23.712  18.070 104.989  1.00 12.360          C  
ATOM  10487  O   THR A 687      24.293  19.160 105.034  1.00 13.160          O  
ATOM  10488  CB  THR A 687      24.650  16.122 103.732  1.00 17.200          C  
ATOM  10489  OG1 THR A 687      25.419  14.918 103.845  1.00 17.200          O  
ATOM  10490  CG2 THR A 687      25.376  17.096 102.802  1.00 17.200          C  
ATOM  10491  H   THR A 687      23.375  14.978 105.703  1.00 14.240          H  
ATOM  10492  HA  THR A 687      25.450  16.967 105.554  1.00 14.940          H  
ATOM  10493  HB  THR A 687      23.674  15.880 103.314  1.00 20.640          H  
ATOM  10494  HG1 THR A 687      25.392  14.442 103.008  1.00 20.640          H  
ATOM  10495 1HG2 THR A 687      25.500  16.634 101.825  1.00 20.640          H  
ATOM  10496 2HG2 THR A 687      24.801  18.015 102.690  1.00 20.640          H  
ATOM  10497 3HG2 THR A 687      26.353  17.332 103.220  1.00 20.640          H  
ATOM  10498  N   ALA A 688      22.411  17.945 104.763  1.00 11.380          N  
ATOM  10499  CA  ALA A 688      21.506  19.064 104.645  1.00 11.100          C  
ATOM  10500  C   ALA A 688      20.077  18.568 104.765  1.00 11.400          C  
ATOM  10501  O   ALA A 688      19.761  17.461 104.318  1.00 11.220          O  
ATOM  10502  CB  ALA A 688      21.701  19.786 103.323  1.00 15.650          C  
ATOM  10503  H   ALA A 688      22.029  17.013 104.713  1.00 13.660          H  
ATOM  10504  HA  ALA A 688      21.701  19.751 105.469  1.00 13.320          H  
ATOM  10505 1HB  ALA A 688      21.009  20.625 103.276  1.00 18.780          H  
ATOM  10506 2HB  ALA A 688      22.723  20.154 103.247  1.00 18.780          H  
ATOM  10507 3HB  ALA A 688      21.501  19.098 102.505  1.00 18.780          H  
ATOM  10508  N   LEU A 689      19.209  19.419 105.295  1.00 12.010          N  
ATOM  10509  CA  LEU A 689      17.783  19.147 105.375  1.00 12.460          C  
ATOM  10510  C   LEU A 689      17.038  20.356 104.842  1.00 12.680          C  
ATOM  10511  O   LEU A 689      17.268  21.479 105.299  1.00 13.470          O  
ATOM  10512  CB  LEU A 689      17.356  18.870 106.828  1.00 17.260          C  
ATOM  10513  CG  LEU A 689      15.825  18.611 107.087  1.00 17.260          C  
ATOM  10514  CD1 LEU A 689      15.392  17.294 106.432  1.00 17.260          C  
ATOM  10515  CD2 LEU A 689      15.567  18.591 108.585  1.00 17.260          C  
ATOM  10516  H   LEU A 689      19.551  20.298 105.652  1.00 14.410          H  
ATOM  10517  HA  LEU A 689      17.554  18.289 104.747  1.00 14.950          H  
ATOM  10518 1HB  LEU A 689      17.907  17.990 107.179  1.00 20.720          H  
ATOM  10519 2HB  LEU A 689      17.654  19.720 107.439  1.00 20.720          H  
ATOM  10520  HG  LEU A 689      15.241  19.407 106.639  1.00 20.720          H  
ATOM  10521 1HD1 LEU A 689      14.334  17.125 106.613  1.00 20.720          H  
ATOM  10522 2HD1 LEU A 689      15.561  17.331 105.364  1.00 20.720          H  
ATOM  10523 3HD1 LEU A 689      15.962  16.470 106.857  1.00 20.720          H  
ATOM  10524 1HD2 LEU A 689      14.505  18.421 108.775  1.00 20.720          H  
ATOM  10525 2HD2 LEU A 689      16.149  17.801 109.040  1.00 20.720          H  
ATOM  10526 3HD2 LEU A 689      15.862  19.548 109.015  1.00 20.720          H  
ATOM  10527  N   HIS A 690      16.129  20.138 103.906  1.00 12.030          N  
ATOM  10528  CA  HIS A 690      15.405  21.251 103.313  1.00 12.190          C  
ATOM  10529  C   HIS A 690      13.906  21.199 103.517  1.00 11.820          C  
ATOM  10530  O   HIS A 690      13.189  20.497 102.801  1.00 11.690          O  
ATOM  10531  CB  HIS A 690      15.667  21.322 101.809  1.00 17.000          C  
ATOM  10532  CG  HIS A 690      17.080  21.620 101.432  1.00 17.000          C  
ATOM  10533  ND1 HIS A 690      18.054  20.647 101.373  1.00 17.000          N  
ATOM  10534  CD2 HIS A 690      17.683  22.779 101.074  1.00 17.000          C  
ATOM  10535  CE1 HIS A 690      19.192  21.193 100.996  1.00 17.000          C  
ATOM  10536  NE2 HIS A 690      18.995  22.484 100.809  1.00 17.000          N  
ATOM  10537  H   HIS A 690      15.973  19.199 103.573  1.00 14.440          H  
ATOM  10538  HA  HIS A 690      15.763  22.172 103.758  1.00 14.630          H  
ATOM  10539 1HB  HIS A 690      15.395  20.371 101.353  1.00 20.400          H  
ATOM  10540 2HB  HIS A 690      15.025  22.070 101.364  1.00 20.400          H  
ATOM  10541  HD2 HIS A 690      17.220  23.763 101.001  1.00 20.400          H  
ATOM  10542  HE1 HIS A 690      20.135  20.667 100.860  1.00 20.400          H  
ATOM  10543  HE2 HIS A 690      19.694  23.154 100.515  1.00 20.400          H  
ATOM  10544  N   LEU A 691      13.420  21.923 104.518  1.00 11.730          N  
ATOM  10545  CA  LEU A 691      11.991  21.911 104.778  1.00 11.420          C  
ATOM  10546  C   LEU A 691      11.375  23.195 104.248  1.00 11.660          C  
ATOM  10547  O   LEU A 691      11.877  24.287 104.517  1.00 11.990          O  
ATOM  10548  CB  LEU A 691      11.687  21.781 106.277  1.00 16.110          C  
ATOM  10549  CG  LEU A 691      12.330  20.591 107.028  1.00 16.110          C  
ATOM  10550  CD1 LEU A 691      11.817  20.578 108.469  1.00 16.110          C  
ATOM  10551  CD2 LEU A 691      12.033  19.306 106.328  1.00 16.110          C  
ATOM  10552  H   LEU A 691      14.044  22.476 105.091  1.00 14.080          H  
ATOM  10553  HA  LEU A 691      11.529  21.085 104.239  1.00 13.700          H  
ATOM  10554 1HB  LEU A 691      12.021  22.689 106.768  1.00 19.330          H  
ATOM  10555 2HB  LEU A 691      10.605  21.704 106.400  1.00 19.330          H  
ATOM  10556  HG  LEU A 691      13.404  20.732 107.073  1.00 19.330          H  
ATOM  10557 1HD1 LEU A 691      12.282  19.757 109.016  1.00 19.330          H  
ATOM  10558 2HD1 LEU A 691      12.065  21.521 108.956  1.00 19.330          H  
ATOM  10559 3HD1 LEU A 691      10.732  20.443 108.472  1.00 19.330          H  
ATOM  10560 1HD2 LEU A 691      12.479  18.488 106.880  1.00 19.330          H  
ATOM  10561 2HD2 LEU A 691      10.987  19.184 106.288  1.00 19.330          H  
ATOM  10562 3HD2 LEU A 691      12.433  19.307 105.319  1.00 19.330          H  
ATOM  10563  N   ALA A 692      10.292  23.059 103.498  1.00 11.490          N  
ATOM  10564  CA  ALA A 692       9.554  24.179 102.922  1.00 11.720          C  
ATOM  10565  C   ALA A 692       8.168  23.708 102.573  1.00 12.010          C  
ATOM  10566  O   ALA A 692       7.942  22.505 102.473  1.00 12.290          O  
ATOM  10567  CB  ALA A 692      10.260  24.724 101.720  1.00 16.320          C  
ATOM  10568  H   ALA A 692       9.960  22.124 103.306  1.00 13.790          H  
ATOM  10569  HA  ALA A 692       9.453  24.957 103.668  1.00 14.060          H  
ATOM  10570 1HB  ALA A 692       9.694  25.548 101.301  1.00 19.580          H  
ATOM  10571 2HB  ALA A 692      11.249  25.071 102.002  1.00 19.580          H  
ATOM  10572 3HB  ALA A 692      10.343  23.935 100.999  1.00 19.580          H  
ATOM  10573  N   VAL A 693       7.227  24.637 102.396  1.00 12.120          N  
ATOM  10574  CA  VAL A 693       5.865  24.225 102.095  1.00 12.500          C  
ATOM  10575  C   VAL A 693       5.268  24.804 100.813  1.00 12.450          C  
ATOM  10576  O   VAL A 693       5.241  26.017 100.615  1.00 13.120          O  
ATOM  10577  CB  VAL A 693       4.974  24.600 103.297  1.00 17.350          C  
ATOM  10578  CG1 VAL A 693       3.508  24.175 103.048  1.00 17.350          C  
ATOM  10579  CG2 VAL A 693       5.571  23.955 104.566  1.00 17.350          C  
ATOM  10580  H   VAL A 693       7.456  25.619 102.478  1.00 14.540          H  
ATOM  10581  HA  VAL A 693       5.857  23.149 101.989  1.00 15.000          H  
ATOM  10582  HB  VAL A 693       4.966  25.682 103.422  1.00 20.820          H  
ATOM  10583 1HG1 VAL A 693       2.898  24.455 103.901  1.00 20.820          H  
ATOM  10584 2HG1 VAL A 693       3.113  24.667 102.162  1.00 20.820          H  
ATOM  10585 3HG1 VAL A 693       3.458  23.098 102.915  1.00 20.820          H  
ATOM  10586 1HG2 VAL A 693       4.981  24.215 105.423  1.00 20.820          H  
ATOM  10587 2HG2 VAL A 693       5.597  22.890 104.457  1.00 20.820          H  
ATOM  10588 3HG2 VAL A 693       6.576  24.314 104.734  1.00 20.820          H  
ATOM  10589  N   GLU A 694       4.759  23.905  99.970  1.00 11.690          N  
ATOM  10590  CA  GLU A 694       4.082  24.230  98.713  1.00 11.630          C  
ATOM  10591  C   GLU A 694       3.061  23.142  98.409  1.00 11.530          C  
ATOM  10592  O   GLU A 694       3.384  21.957  98.499  1.00 11.890          O  
ATOM  10593  CB  GLU A 694       5.069  24.357  97.551  1.00 16.310          C  
ATOM  10594  CG  GLU A 694       4.428  24.759  96.224  1.00 16.310          C  
ATOM  10595  CD  GLU A 694       5.422  24.982  95.139  1.00 16.310          C  
ATOM  10596  OE1 GLU A 694       6.593  24.968  95.419  1.00 16.310          O  
ATOM  10597  OE2 GLU A 694       5.013  25.159  94.022  1.00 16.310          O  
ATOM  10598  H   GLU A 694       4.849  22.932 100.232  1.00 14.030          H  
ATOM  10599  HA  GLU A 694       3.553  25.176  98.830  1.00 13.960          H  
ATOM  10600 1HB  GLU A 694       5.845  25.085  97.800  1.00 19.570          H  
ATOM  10601 2HB  GLU A 694       5.554  23.401  97.383  1.00 19.570          H  
ATOM  10602 1HG  GLU A 694       3.747  23.969  95.900  1.00 19.570          H  
ATOM  10603 2HG  GLU A 694       3.844  25.665  96.371  1.00 19.570          H  
ATOM  10604  N   HIS A 695       1.845  23.535  98.014  1.00 11.060          N  
ATOM  10605  CA  HIS A 695       0.795  22.555  97.729  1.00 10.940          C  
ATOM  10606  C   HIS A 695      -0.167  22.894  96.615  1.00 10.850          C  
ATOM  10607  O   HIS A 695      -0.150  23.988  96.048  1.00 10.810          O  
ATOM  10608  CB  HIS A 695      -0.097  22.362  98.962  1.00 15.360          C  
ATOM  10609  CG  HIS A 695       0.520  21.732 100.070  1.00 15.360          C  
ATOM  10610  ND1 HIS A 695       0.689  20.373 100.135  1.00 15.360          N  
ATOM  10611  CD2 HIS A 695       0.995  22.228 101.206  1.00 15.360          C  
ATOM  10612  CE1 HIS A 695       1.253  20.074 101.273  1.00 15.360          C  
ATOM  10613  NE2 HIS A 695       1.433  21.185 101.931  1.00 15.360          N  
ATOM  10614  H   HIS A 695       1.644  24.519  97.929  1.00 13.270          H  
ATOM  10615  HA  HIS A 695       1.260  21.602  97.478  1.00 13.130          H  
ATOM  10616 1HB  HIS A 695      -0.445  23.334  99.292  1.00 18.440          H  
ATOM  10617 2HB  HIS A 695      -0.985  21.785  98.721  1.00 18.440          H  
ATOM  10618  HD2 HIS A 695       1.009  23.271 101.501  1.00 18.440          H  
ATOM  10619  HE1 HIS A 695       1.507  19.075 101.620  1.00 18.440          H  
ATOM  10620  HE2 HIS A 695       1.816  21.255 102.857  1.00 18.440          H  
ATOM  10621  N   ASP A 696      -1.049  21.920  96.371  1.00 10.920          N  
ATOM  10622  CA  ASP A 696      -2.155  21.946  95.427  1.00 11.040          C  
ATOM  10623  C   ASP A 696      -1.809  22.321  93.998  1.00 10.070          C  
ATOM  10624  O   ASP A 696      -2.584  23.013  93.334  1.00 10.240          O  
ATOM  10625  CB  ASP A 696      -3.273  22.846  95.961  1.00 15.410          C  
ATOM  10626  CG  ASP A 696      -3.913  22.275  97.241  1.00 15.410          C  
ATOM  10627  OD1 ASP A 696      -3.901  21.066  97.395  1.00 15.410          O  
ATOM  10628  OD2 ASP A 696      -4.426  23.035  98.031  1.00 15.410          O  
ATOM  10629  H   ASP A 696      -0.941  21.061  96.898  1.00 13.100          H  
ATOM  10630  HA  ASP A 696      -2.563  20.937  95.392  1.00 13.250          H  
ATOM  10631 1HB  ASP A 696      -2.877  23.841  96.171  1.00 18.490          H  
ATOM  10632 2HB  ASP A 696      -4.049  22.954  95.204  1.00 18.490          H  
ATOM  10633  N   ASN A 697      -0.685  21.820  93.488  1.00  9.060          N  
ATOM  10634  CA  ASN A 697      -0.358  22.112  92.104  1.00  8.160          C  
ATOM  10635  C   ASN A 697       0.420  20.996  91.416  1.00  7.910          C  
ATOM  10636  O   ASN A 697       0.758  19.959  92.004  1.00  8.580          O  
ATOM  10637  CB  ASN A 697       0.406  23.435  92.003  1.00 11.780          C  
ATOM  10638  CG  ASN A 697       1.745  23.503  92.717  1.00 11.780          C  
ATOM  10639  OD1 ASN A 697       2.352  22.468  93.033  1.00 11.780          O  
ATOM  10640  ND2 ASN A 697       2.236  24.721  92.941  1.00 11.780          N  
ATOM  10641  H   ASN A 697      -0.063  21.262  94.055  1.00 10.870          H  
ATOM  10642  HA  ASN A 697      -1.289  22.228  91.546  1.00  9.790          H  
ATOM  10643 1HB  ASN A 697       0.552  23.714  90.962  1.00 14.140          H  
ATOM  10644 2HB  ASN A 697      -0.219  24.191  92.456  1.00 14.140          H  
ATOM  10645 1HD2 ASN A 697       3.148  24.837  93.398  1.00 14.140          H  
ATOM  10646 2HD2 ASN A 697       1.727  25.567  92.644  1.00 14.140          H  
ATOM  10647  N   ILE A 698       0.702  21.242  90.147  1.00  7.110          N  
ATOM  10648  CA  ILE A 698       1.442  20.340  89.287  1.00  6.860          C  
ATOM  10649  C   ILE A 698       2.764  20.892  88.784  1.00  6.670          C  
ATOM  10650  O   ILE A 698       2.818  21.949  88.149  1.00  6.540          O  
ATOM  10651  CB  ILE A 698       0.556  19.989  88.076  1.00  9.700          C  
ATOM  10652  CG1 ILE A 698      -0.747  19.251  88.499  1.00  9.700          C  
ATOM  10653  CG2 ILE A 698       1.348  19.290  86.965  1.00  9.700          C  
ATOM  10654  CD1 ILE A 698      -0.560  17.906  89.145  1.00  9.700          C  
ATOM  10655  H   ILE A 698       0.323  22.104  89.745  1.00  8.530          H  
ATOM  10656  HA  ILE A 698       1.672  19.441  89.850  1.00  8.230          H  
ATOM  10657  HB  ILE A 698       0.191  20.896  87.718  1.00 11.640          H  
ATOM  10658 1HG1 ILE A 698      -1.289  19.888  89.197  1.00 11.640          H  
ATOM  10659 2HG1 ILE A 698      -1.365  19.119  87.614  1.00 11.640          H  
ATOM  10660 1HG2 ILE A 698       0.714  19.134  86.118  1.00 11.640          H  
ATOM  10661 2HG2 ILE A 698       2.187  19.899  86.635  1.00 11.640          H  
ATOM  10662 3HG2 ILE A 698       1.723  18.365  87.327  1.00 11.640          H  
ATOM  10663 1HD1 ILE A 698      -1.538  17.498  89.392  1.00 11.640          H  
ATOM  10664 2HD1 ILE A 698      -0.054  17.232  88.468  1.00 11.640          H  
ATOM  10665 3HD1 ILE A 698       0.015  18.008  90.049  1.00 11.640          H  
ATOM  10666  N   SER A 699       3.824  20.120  88.988  1.00  6.830          N  
ATOM  10667  CA  SER A 699       5.138  20.499  88.477  1.00  6.560          C  
ATOM  10668  C   SER A 699       5.338  19.917  87.079  1.00  5.550          C  
ATOM  10669  O   SER A 699       5.481  18.698  86.910  1.00  4.990          O  
ATOM  10670  CB  SER A 699       6.225  20.006  89.409  1.00  9.290          C  
ATOM  10671  OG  SER A 699       7.495  20.270  88.885  1.00  9.290          O  
ATOM  10672  H   SER A 699       3.703  19.274  89.527  1.00  8.200          H  
ATOM  10673  HA  SER A 699       5.192  21.588  88.407  1.00  7.870          H  
ATOM  10674 1HB  SER A 699       6.118  20.497  90.378  1.00 11.150          H  
ATOM  10675 2HB  SER A 699       6.111  18.936  89.569  1.00 11.150          H  
ATOM  10676  HG  SER A 699       8.121  19.957  89.541  1.00 11.150          H  
ATOM  10677  N   LEU A 700       5.312  20.793  86.073  1.00  5.340          N  
ATOM  10678  CA  LEU A 700       5.394  20.411  84.672  1.00  5.110          C  
ATOM  10679  C   LEU A 700       6.791  20.677  84.084  1.00  3.940          C  
ATOM  10680  O   LEU A 700       7.401  21.735  84.308  1.00  4.040          O  
ATOM  10681  CB  LEU A 700       4.254  21.115  83.908  1.00  7.250          C  
ATOM  10682  CG  LEU A 700       4.126  20.916  82.374  1.00  7.250          C  
ATOM  10683  CD1 LEU A 700       3.829  19.452  82.046  1.00  7.250          C  
ATOM  10684  CD2 LEU A 700       2.971  21.808  81.888  1.00  7.250          C  
ATOM  10685  H   LEU A 700       5.191  21.790  86.280  1.00  6.410          H  
ATOM  10686  HA  LEU A 700       5.207  19.340  84.617  1.00  6.130          H  
ATOM  10687 1HB  LEU A 700       3.311  20.781  84.351  1.00  8.700          H  
ATOM  10688 2HB  LEU A 700       4.339  22.178  84.096  1.00  8.700          H  
ATOM  10689  HG  LEU A 700       5.035  21.208  81.878  1.00  8.700          H  
ATOM  10690 1HD1 LEU A 700       3.715  19.338  80.967  1.00  8.700          H  
ATOM  10691 2HD1 LEU A 700       4.630  18.811  82.382  1.00  8.700          H  
ATOM  10692 3HD1 LEU A 700       2.923  19.157  82.537  1.00  8.700          H  
ATOM  10693 1HD2 LEU A 700       2.846  21.702  80.809  1.00  8.700          H  
ATOM  10694 2HD2 LEU A 700       2.046  21.522  82.390  1.00  8.700          H  
ATOM  10695 3HD2 LEU A 700       3.191  22.836  82.120  1.00  8.700          H  
ATOM  10696  N   ALA A 701       7.225  19.757  83.212  1.00  3.040          N  
ATOM  10697  CA  ALA A 701       8.532  19.727  82.531  1.00  2.310          C  
ATOM  10698  C   ALA A 701       8.874  21.003  81.759  1.00  2.470          C  
ATOM  10699  O   ALA A 701      10.037  21.264  81.458  1.00  2.620          O  
ATOM  10700  CB  ALA A 701       8.565  18.558  81.566  1.00  3.530          C  
ATOM  10701  H   ALA A 701       6.618  18.959  83.070  1.00  3.650          H  
ATOM  10702  HA  ALA A 701       9.297  19.582  83.295  1.00  2.770          H  
ATOM  10703 1HB  ALA A 701       9.546  18.504  81.093  1.00  4.230          H  
ATOM  10704 2HB  ALA A 701       8.371  17.632  82.104  1.00  4.230          H  
ATOM  10705 3HB  ALA A 701       7.802  18.699  80.800  1.00  4.230          H  
ATOM  10706  N   GLY A 702       7.870  21.798  81.437  1.00  3.040          N  
ATOM  10707  CA  GLY A 702       8.045  23.043  80.705  1.00  4.060          C  
ATOM  10708  C   GLY A 702       8.483  24.188  81.631  1.00  4.820          C  
ATOM  10709  O   GLY A 702       8.617  25.327  81.182  1.00  5.820          O  
ATOM  10710  H   GLY A 702       6.944  21.523  81.724  1.00  3.650          H  
ATOM  10711 1HA  GLY A 702       8.789  22.900  79.922  1.00  4.870          H  
ATOM  10712 2HA  GLY A 702       7.108  23.306  80.215  1.00  4.870          H  
ATOM  10713  N   CYS A 703       8.750  23.863  82.911  1.00  4.590          N  
ATOM  10714  CA  CYS A 703       9.115  24.792  83.983  1.00  5.470          C  
ATOM  10715  C   CYS A 703       7.922  25.648  84.319  1.00  6.150          C  
ATOM  10716  O   CYS A 703       8.012  26.869  84.507  1.00  7.050          O  
ATOM  10717  CB  CYS A 703      10.278  25.699  83.600  1.00  7.310          C  
ATOM  10718  SG  CYS A 703      11.770  24.827  83.093  1.00  7.310          S  
ATOM  10719  H   CYS A 703       8.596  22.894  83.197  1.00  5.510          H  
ATOM  10720  HA  CYS A 703       9.393  24.216  84.865  1.00  6.560          H  
ATOM  10721 1HB  CYS A 703       9.994  26.400  82.818  1.00  8.770          H  
ATOM  10722 2HB  CYS A 703      10.519  26.286  84.481  1.00  8.770          H  
ATOM  10723  HG  CYS A 703      11.204  24.223  82.043  1.00  8.770          H  
ATOM  10724  N   LEU A 704       6.788  24.970  84.359  1.00  5.850          N  
ATOM  10725  CA  LEU A 704       5.531  25.601  84.662  1.00  6.640          C  
ATOM  10726  C   LEU A 704       4.858  24.992  85.868  1.00  6.850          C  
ATOM  10727  O   LEU A 704       4.882  23.772  86.076  1.00  7.060          O  
ATOM  10728  CB  LEU A 704       4.595  25.461  83.450  1.00  8.980          C  
ATOM  10729  CG  LEU A 704       5.087  26.089  82.114  1.00  8.980          C  
ATOM  10730  CD1 LEU A 704       4.170  25.671  80.982  1.00  8.980          C  
ATOM  10731  CD2 LEU A 704       5.117  27.603  82.241  1.00  8.980          C  
ATOM  10732  H   LEU A 704       6.846  23.959  84.217  1.00  7.020          H  
ATOM  10733  HA  LEU A 704       5.719  26.641  84.876  1.00  7.970          H  
ATOM  10734 1HB  LEU A 704       4.435  24.413  83.276  1.00 10.780          H  
ATOM  10735 2HB  LEU A 704       3.640  25.918  83.707  1.00 10.780          H  
ATOM  10736  HG  LEU A 704       6.084  25.733  81.888  1.00 10.780          H  
ATOM  10737 1HD1 LEU A 704       4.529  26.109  80.050  1.00 10.780          H  
ATOM  10738 2HD1 LEU A 704       4.174  24.589  80.892  1.00 10.780          H  
ATOM  10739 3HD1 LEU A 704       3.167  26.008  81.162  1.00 10.780          H  
ATOM  10740 1HD2 LEU A 704       5.470  28.044  81.308  1.00 10.780          H  
ATOM  10741 2HD2 LEU A 704       4.126  27.990  82.469  1.00 10.780          H  
ATOM  10742 3HD2 LEU A 704       5.790  27.867  83.023  1.00 10.780          H  
ATOM  10743  N   LEU A 705       4.209  25.833  86.647  1.00  6.900          N  
ATOM  10744  CA  LEU A 705       3.386  25.308  87.717  1.00  7.070          C  
ATOM  10745  C   LEU A 705       1.955  25.391  87.270  1.00  8.260          C  
ATOM  10746  O   LEU A 705       1.438  26.472  86.963  1.00  9.090          O  
ATOM  10747  CB  LEU A 705       3.550  26.058  89.041  1.00  9.830          C  
ATOM  10748  CG  LEU A 705       4.948  26.127  89.648  1.00  9.830          C  
ATOM  10749  CD1 LEU A 705       4.883  27.023  90.879  1.00  9.830          C  
ATOM  10750  CD2 LEU A 705       5.421  24.713  90.035  1.00  9.830          C  
ATOM  10751  H   LEU A 705       4.292  26.838  86.462  1.00  8.280          H  
ATOM  10752  HA  LEU A 705       3.616  24.258  87.875  1.00  8.480          H  
ATOM  10753 1HB  LEU A 705       3.172  27.042  88.937  1.00 11.800          H  
ATOM  10754 2HB  LEU A 705       2.915  25.556  89.778  1.00 11.800          H  
ATOM  10755  HG  LEU A 705       5.647  26.568  88.929  1.00 11.800          H  
ATOM  10756 1HD1 LEU A 705       5.870  27.095  91.334  1.00 11.800          H  
ATOM  10757 2HD1 LEU A 705       4.543  28.018  90.588  1.00 11.800          H  
ATOM  10758 3HD1 LEU A 705       4.182  26.600  91.606  1.00 11.800          H  
ATOM  10759 1HD2 LEU A 705       6.411  24.773  90.484  1.00 11.800          H  
ATOM  10760 2HD2 LEU A 705       4.722  24.279  90.759  1.00 11.800          H  
ATOM  10761 3HD2 LEU A 705       5.470  24.078  89.153  1.00 11.800          H  
ATOM  10762  N   LEU A 706       1.321  24.246  87.183  1.00  8.480          N  
ATOM  10763  CA  LEU A 706      -0.060  24.207  86.770  1.00  9.610          C  
ATOM  10764  C   LEU A 706      -0.938  24.284  88.004  1.00 10.610          C  
ATOM  10765  O   LEU A 706      -0.932  23.430  88.900  1.00 10.710          O  
ATOM  10766  CB  LEU A 706      -0.297  23.017  85.821  1.00 13.000          C  
ATOM  10767  CG  LEU A 706      -1.756  22.629  85.441  1.00 13.000          C  
ATOM  10768  CD1 LEU A 706      -2.491  23.791  84.755  1.00 13.000          C  
ATOM  10769  CD2 LEU A 706      -1.667  21.395  84.497  1.00 13.000          C  
ATOM  10770  H   LEU A 706       1.827  23.393  87.436  1.00 10.180          H  
ATOM  10771  HA  LEU A 706      -0.254  25.090  86.177  1.00 11.530          H  
ATOM  10772 1HB  LEU A 706       0.154  23.310  84.875  1.00 15.600          H  
ATOM  10773 2HB  LEU A 706       0.245  22.179  86.137  1.00 15.600          H  
ATOM  10774  HG  LEU A 706      -2.315  22.360  86.341  1.00 15.600          H  
ATOM  10775 1HD1 LEU A 706      -3.505  23.481  84.495  1.00 15.600          H  
ATOM  10776 2HD1 LEU A 706      -2.557  24.648  85.423  1.00 15.600          H  
ATOM  10777 3HD1 LEU A 706      -1.970  24.077  83.879  1.00 15.600          H  
ATOM  10778 1HD2 LEU A 706      -2.658  21.077  84.223  1.00 15.600          H  
ATOM  10779 2HD2 LEU A 706      -1.108  21.663  83.596  1.00 15.600          H  
ATOM  10780 3HD2 LEU A 706      -1.157  20.579  85.010  1.00 15.600          H  
ATOM  10781  N   GLU A 707      -1.607  25.427  88.093  1.00 11.340          N  
ATOM  10782  CA  GLU A 707      -2.427  25.836  89.221  1.00 12.310          C  
ATOM  10783  C   GLU A 707      -3.840  26.149  88.766  1.00 12.680          C  
ATOM  10784  O   GLU A 707      -4.124  27.242  88.260  1.00 13.340          O  
ATOM  10785  CB  GLU A 707      -1.781  27.050  89.915  1.00 16.850          C  
ATOM  10786  CG  GLU A 707      -0.421  26.729  90.547  1.00 16.850          C  
ATOM  10787  CD  GLU A 707       0.247  27.853  91.293  1.00 16.850          C  
ATOM  10788  OE1 GLU A 707      -0.148  28.986  91.136  1.00 16.850          O  
ATOM  10789  OE2 GLU A 707       1.146  27.558  92.063  1.00 16.850          O  
ATOM  10790  H   GLU A 707      -1.539  26.050  87.279  1.00 13.610          H  
ATOM  10791  HA  GLU A 707      -2.473  25.011  89.934  1.00 14.770          H  
ATOM  10792 1HB  GLU A 707      -1.633  27.848  89.185  1.00 20.220          H  
ATOM  10793 2HB  GLU A 707      -2.443  27.427  90.694  1.00 20.220          H  
ATOM  10794 1HG  GLU A 707      -0.589  25.940  91.233  1.00 20.220          H  
ATOM  10795 2HG  GLU A 707       0.254  26.367  89.774  1.00 20.220          H  
ATOM  10796  N   GLY A 708      -4.749  25.212  88.958  1.00 12.380          N  
ATOM  10797  CA  GLY A 708      -6.067  25.410  88.398  1.00 12.760          C  
ATOM  10798  C   GLY A 708      -5.877  25.505  86.895  1.00 12.500          C  
ATOM  10799  O   GLY A 708      -5.248  24.638  86.300  1.00 12.320          O  
ATOM  10800  H   GLY A 708      -4.502  24.350  89.427  1.00 14.860          H  
ATOM  10801 1HA  GLY A 708      -6.716  24.569  88.645  1.00 15.310          H  
ATOM  10802 2HA  GLY A 708      -6.517  26.321  88.789  1.00 15.310          H  
ATOM  10803  N   ASP A 709      -6.372  26.568  86.279  1.00 12.700          N  
ATOM  10804  CA  ASP A 709      -6.242  26.706  84.834  1.00 12.670          C  
ATOM  10805  C   ASP A 709      -4.989  27.494  84.407  1.00 13.010          C  
ATOM  10806  O   ASP A 709      -4.783  27.736  83.215  1.00 13.130          O  
ATOM  10807  CB  ASP A 709      -7.470  27.438  84.298  1.00 17.750          C  
ATOM  10808  CG  ASP A 709      -8.813  26.700  84.528  1.00 17.750          C  
ATOM  10809  OD1 ASP A 709      -8.869  25.496  84.656  1.00 17.750          O  
ATOM  10810  OD2 ASP A 709      -9.816  27.392  84.524  1.00 17.750          O  
ATOM  10811  H   ASP A 709      -6.860  27.270  86.816  1.00 15.240          H  
ATOM  10812  HA  ASP A 709      -6.181  25.712  84.394  1.00 15.200          H  
ATOM  10813 1HB  ASP A 709      -7.528  28.420  84.766  1.00 21.300          H  
ATOM  10814 2HB  ASP A 709      -7.347  27.600  83.226  1.00 21.300          H  
ATOM  10815  N   ALA A 710      -4.185  27.943  85.374  1.00 13.310          N  
ATOM  10816  CA  ALA A 710      -3.009  28.771  85.104  1.00 13.710          C  
ATOM  10817  C   ALA A 710      -1.716  27.983  84.960  1.00 13.040          C  
ATOM  10818  O   ALA A 710      -1.500  26.984  85.635  1.00 13.000          O  
ATOM  10819  CB  ALA A 710      -2.830  29.780  86.228  1.00 19.030          C  
ATOM  10820  H   ALA A 710      -4.380  27.690  86.347  1.00 15.970          H  
ATOM  10821  HA  ALA A 710      -3.184  29.302  84.170  1.00 16.450          H  
ATOM  10822 1HB  ALA A 710      -1.979  30.423  86.011  1.00 22.840          H  
ATOM  10823 2HB  ALA A 710      -3.732  30.384  86.319  1.00 22.840          H  
ATOM  10824 3HB  ALA A 710      -2.654  29.245  87.165  1.00 22.840          H  
ATOM  10825  N   HIS A 711      -0.792  28.513  84.159  1.00 12.580          N  
ATOM  10826  CA  HIS A 711       0.557  27.954  84.043  1.00 12.030          C  
ATOM  10827  C   HIS A 711       1.591  29.009  84.418  1.00 11.030          C  
ATOM  10828  O   HIS A 711       1.889  29.909  83.629  1.00 11.280          O  
ATOM  10829  CB  HIS A 711       0.872  27.433  82.641  1.00 17.060          C  
ATOM  10830  CG  HIS A 711       0.099  26.227  82.183  1.00 17.060          C  
ATOM  10831  ND1 HIS A 711      -1.157  26.303  81.625  1.00 17.060          N  
ATOM  10832  CD2 HIS A 711       0.434  24.911  82.188  1.00 17.060          C  
ATOM  10833  CE1 HIS A 711      -1.563  25.087  81.298  1.00 17.060          C  
ATOM  10834  NE2 HIS A 711      -0.612  24.220  81.623  1.00 17.060          N  
ATOM  10835  H   HIS A 711      -1.025  29.335  83.619  1.00 15.100          H  
ATOM  10836  HA  HIS A 711       0.670  27.122  84.733  1.00 14.440          H  
ATOM  10837 1HB  HIS A 711       0.711  28.230  81.919  1.00 20.470          H  
ATOM  10838 2HB  HIS A 711       1.911  27.185  82.606  1.00 20.470          H  
ATOM  10839  HD1 HIS A 711      -1.726  27.124  81.556  1.00 20.470          H  
ATOM  10840  HD2 HIS A 711       1.322  24.382  82.528  1.00 20.470          H  
ATOM  10841  HE1 HIS A 711      -2.540  24.939  80.838  1.00 20.470          H  
ATOM  10842  N   VAL A 712       2.094  28.923  85.640  1.00  9.970          N  
ATOM  10843  CA  VAL A 712       3.018  29.917  86.166  1.00  9.030          C  
ATOM  10844  C   VAL A 712       4.442  29.625  85.717  1.00  8.240          C  
ATOM  10845  O   VAL A 712       4.960  28.540  85.958  1.00  7.780          O  
ATOM  10846  CB  VAL A 712       2.958  29.924  87.704  1.00 13.020          C  
ATOM  10847  CG1 VAL A 712       3.969  30.928  88.289  1.00 13.020          C  
ATOM  10848  CG2 VAL A 712       1.522  30.215  88.153  1.00 13.020          C  
ATOM  10849  H   VAL A 712       1.798  28.129  86.216  1.00 11.960          H  
ATOM  10850  HA  VAL A 712       2.724  30.898  85.793  1.00 10.840          H  
ATOM  10851  HB  VAL A 712       3.243  28.968  88.059  1.00 15.620          H  
ATOM  10852 1HG1 VAL A 712       3.919  30.892  89.378  1.00 15.620          H  
ATOM  10853 2HG1 VAL A 712       4.985  30.675  87.976  1.00 15.620          H  
ATOM  10854 3HG1 VAL A 712       3.727  31.934  87.948  1.00 15.620          H  
ATOM  10855 1HG2 VAL A 712       1.468  30.189  89.247  1.00 15.620          H  
ATOM  10856 2HG2 VAL A 712       1.220  31.196  87.796  1.00 15.620          H  
ATOM  10857 3HG2 VAL A 712       0.845  29.456  87.750  1.00 15.620          H  
ATOM  10858  N   ASP A 713       5.085  30.606  85.094  1.00  8.180          N  
ATOM  10859  CA  ASP A 713       6.452  30.465  84.580  1.00  7.750          C  
ATOM  10860  C   ASP A 713       7.471  30.687  85.701  1.00  6.590          C  
ATOM  10861  O   ASP A 713       7.576  31.798  86.232  1.00  6.250          O  
ATOM  10862  CB  ASP A 713       6.652  31.454  83.413  1.00 11.020          C  
ATOM  10863  CG  ASP A 713       7.991  31.358  82.652  1.00 11.020          C  
ATOM  10864  OD1 ASP A 713       8.886  30.695  83.089  1.00 11.020          O  
ATOM  10865  OD2 ASP A 713       8.079  31.967  81.609  1.00 11.020          O  
ATOM  10866  H   ASP A 713       4.596  31.476  84.941  1.00  9.820          H  
ATOM  10867  HA  ASP A 713       6.594  29.456  84.215  1.00  9.300          H  
ATOM  10868 1HB  ASP A 713       5.847  31.307  82.692  1.00 13.230          H  
ATOM  10869 2HB  ASP A 713       6.556  32.470  83.794  1.00 13.230          H  
ATOM  10870  N   SER A 714       8.148  29.614  86.133  1.00  6.100          N  
ATOM  10871  CA  SER A 714       9.077  29.718  87.266  1.00  5.310          C  
ATOM  10872  C   SER A 714      10.373  28.940  87.021  1.00  4.480          C  
ATOM  10873  O   SER A 714      10.400  27.703  87.030  1.00  4.140          O  
ATOM  10874  CB  SER A 714       8.400  29.225  88.529  1.00  7.750          C  
ATOM  10875  OG  SER A 714       9.276  29.272  89.621  1.00  7.750          O  
ATOM  10876  H   SER A 714       8.024  28.719  85.645  1.00  7.320          H  
ATOM  10877  HA  SER A 714       9.338  30.767  87.401  1.00  6.370          H  
ATOM  10878 1HB  SER A 714       7.524  29.843  88.733  1.00  9.300          H  
ATOM  10879 2HB  SER A 714       8.048  28.203  88.379  1.00  9.300          H  
ATOM  10880  HG  SER A 714       8.765  28.986  90.381  1.00  9.300          H  
ATOM  10881  N   THR A 715      11.457  29.697  86.816  1.00  4.360          N  
ATOM  10882  CA  THR A 715      12.771  29.178  86.451  1.00  4.100          C  
ATOM  10883  C   THR A 715      13.927  29.749  87.279  1.00  4.260          C  
ATOM  10884  O   THR A 715      13.761  30.728  88.015  1.00  4.400          O  
ATOM  10885  CB  THR A 715      13.046  29.500  84.972  1.00  5.840          C  
ATOM  10886  OG1 THR A 715      13.081  30.925  84.805  1.00  5.840          O  
ATOM  10887  CG2 THR A 715      11.999  28.925  84.071  1.00  5.840          C  
ATOM  10888  H   THR A 715      11.350  30.701  86.859  1.00  5.230          H  
ATOM  10889  HA  THR A 715      12.763  28.096  86.587  1.00  4.920          H  
ATOM  10890  HB  THR A 715      13.991  29.086  84.698  1.00  7.010          H  
ATOM  10891  HG1 THR A 715      13.386  31.136  83.914  1.00  7.010          H  
ATOM  10892 1HG2 THR A 715      12.238  29.165  83.038  1.00  7.010          H  
ATOM  10893 2HG2 THR A 715      12.001  27.867  84.199  1.00  7.010          H  
ATOM  10894 3HG2 THR A 715      11.015  29.328  84.308  1.00  7.010          H  
ATOM  10895  N   THR A 716      15.103  29.116  87.148  1.00  4.800          N  
ATOM  10896  CA  THR A 716      16.355  29.583  87.751  1.00  5.590          C  
ATOM  10897  C   THR A 716      17.550  28.855  87.129  1.00  5.390          C  
ATOM  10898  O   THR A 716      17.465  27.666  86.819  1.00  4.760          O  
ATOM  10899  CB  THR A 716      16.398  29.413  89.276  1.00  7.510          C  
ATOM  10900  OG1 THR A 716      17.635  29.973  89.726  1.00  7.510          O  
ATOM  10901  CG2 THR A 716      16.326  27.934  89.668  1.00  7.510          C  
ATOM  10902  H   THR A 716      15.143  28.307  86.536  1.00  5.760          H  
ATOM  10903  HA  THR A 716      16.464  30.646  87.535  1.00  6.710          H  
ATOM  10904  HB  THR A 716      15.567  29.953  89.730  1.00  9.010          H  
ATOM  10905  HG1 THR A 716      17.748  29.809  90.677  1.00  9.010          H  
ATOM  10906 1HG2 THR A 716      16.377  27.845  90.750  1.00  9.010          H  
ATOM  10907 2HG2 THR A 716      15.393  27.500  89.314  1.00  9.010          H  
ATOM  10908 3HG2 THR A 716      17.144  27.410  89.251  1.00  9.010          H  
ATOM  10909  N   TYR A 717      18.699  29.524  87.054  1.00  6.130          N  
ATOM  10910  CA  TYR A 717      19.913  28.934  86.470  1.00  6.150          C  
ATOM  10911  C   TYR A 717      20.325  27.593  87.059  1.00  6.220          C  
ATOM  10912  O   TYR A 717      20.667  26.662  86.340  1.00  5.870          O  
ATOM  10913  CB  TYR A 717      21.100  29.890  86.575  1.00  8.600          C  
ATOM  10914  CG  TYR A 717      22.401  29.264  86.074  1.00  8.600          C  
ATOM  10915  CD1 TYR A 717      22.654  29.178  84.721  1.00  8.600          C  
ATOM  10916  CD2 TYR A 717      23.336  28.777  86.977  1.00  8.600          C  
ATOM  10917  CE1 TYR A 717      23.808  28.617  84.263  1.00  8.600          C  
ATOM  10918  CE2 TYR A 717      24.504  28.208  86.516  1.00  8.600          C  
ATOM  10919  CZ  TYR A 717      24.737  28.127  85.158  1.00  8.600          C  
ATOM  10920  OH  TYR A 717      25.896  27.569  84.677  1.00  8.600          O  
ATOM  10921  H   TYR A 717      18.717  30.476  87.388  1.00  7.360          H  
ATOM  10922  HA  TYR A 717      19.715  28.764  85.412  1.00  7.380          H  
ATOM  10923 1HB  TYR A 717      20.904  30.785  85.995  1.00 10.320          H  
ATOM  10924 2HB  TYR A 717      21.238  30.189  87.613  1.00 10.320          H  
ATOM  10925  HD1 TYR A 717      21.942  29.550  84.021  1.00 10.320          H  
ATOM  10926  HD2 TYR A 717      23.144  28.841  88.048  1.00 10.320          H  
ATOM  10927  HE1 TYR A 717      23.995  28.555  83.198  1.00 10.320          H  
ATOM  10928  HE2 TYR A 717      25.238  27.824  87.222  1.00 10.320          H  
ATOM  10929  HH  TYR A 717      26.521  27.454  85.398  1.00 10.320          H  
ATOM  10930  N   ASP A 718      20.365  27.482  88.364  1.00  6.920          N  
ATOM  10931  CA  ASP A 718      20.800  26.242  88.973  1.00  7.470          C  
ATOM  10932  C   ASP A 718      19.819  25.068  88.837  1.00  6.840          C  
ATOM  10933  O   ASP A 718      20.176  23.924  89.133  1.00  7.580          O  
ATOM  10934  CB  ASP A 718      21.106  26.533  90.415  1.00 10.240          C  
ATOM  10935  CG  ASP A 718      19.938  27.173  90.998  1.00 10.240          C  
ATOM  10936  OD1 ASP A 718      19.790  28.365  90.767  1.00 10.240          O  
ATOM  10937  OD2 ASP A 718      19.126  26.504  91.571  1.00 10.240          O  
ATOM  10938  H   ASP A 718      20.076  28.257  88.975  1.00  8.300          H  
ATOM  10939  HA  ASP A 718      21.731  25.951  88.487  1.00  8.960          H  
ATOM  10940 1HB  ASP A 718      21.334  25.608  90.949  1.00 12.290          H  
ATOM  10941 2HB  ASP A 718      21.966  27.197  90.491  1.00 12.290          H  
ATOM  10942  N   GLY A 719      18.565  25.348  88.481  1.00  5.640          N  
ATOM  10943  CA  GLY A 719      17.533  24.333  88.342  1.00  5.200          C  
ATOM  10944  C   GLY A 719      16.877  23.861  89.651  1.00  5.530          C  
ATOM  10945  O   GLY A 719      16.049  22.948  89.616  1.00  5.540          O  
ATOM  10946  H   GLY A 719      18.328  26.299  88.189  1.00  6.770          H  
ATOM  10947 1HA  GLY A 719      16.759  24.730  87.682  1.00  6.240          H  
ATOM  10948 2HA  GLY A 719      17.957  23.472  87.826  1.00  6.240          H  
ATOM  10949  N   THR A 720      17.243  24.437  90.801  1.00  6.030          N  
ATOM  10950  CA  THR A 720      16.712  24.019  92.096  1.00  6.380          C  
ATOM  10951  C   THR A 720      15.198  24.227  92.244  1.00  5.240          C  
ATOM  10952  O   THR A 720      14.644  25.247  91.821  1.00  4.210          O  
ATOM  10953  CB  THR A 720      17.461  24.729  93.257  1.00  8.790          C  
ATOM  10954  OG1 THR A 720      18.854  24.439  93.171  1.00  8.790          O  
ATOM  10955  CG2 THR A 720      16.983  24.227  94.595  1.00  8.790          C  
ATOM  10956  H   THR A 720      17.942  25.189  90.817  1.00  7.240          H  
ATOM  10957  HA  THR A 720      16.904  22.951  92.198  1.00  7.660          H  
ATOM  10958  HB  THR A 720      17.306  25.806  93.190  1.00 10.550          H  
ATOM  10959  HG1 THR A 720      19.222  25.017  92.475  1.00 10.550          H  
ATOM  10960 1HG2 THR A 720      17.533  24.734  95.385  1.00 10.550          H  
ATOM  10961 2HG2 THR A 720      15.946  24.429  94.712  1.00 10.550          H  
ATOM  10962 3HG2 THR A 720      17.153  23.155  94.662  1.00 10.550          H  
ATOM  10963  N   THR A 721      14.541  23.209  92.808  1.00  5.620          N  
ATOM  10964  CA  THR A 721      13.122  23.177  93.146  1.00  4.900          C  
ATOM  10965  C   THR A 721      12.797  24.288  94.172  1.00  4.170          C  
ATOM  10966  O   THR A 721      13.509  24.389  95.175  1.00  4.930          O  
ATOM  10967  CB  THR A 721      12.780  21.787  93.760  1.00  7.150          C  
ATOM  10968  OG1 THR A 721      13.081  20.756  92.817  1.00  7.150          O  
ATOM  10969  CG2 THR A 721      11.311  21.675  94.158  1.00  7.150          C  
ATOM  10970  H   THR A 721      15.081  22.388  93.046  1.00  6.740          H  
ATOM  10971  HA  THR A 721      12.565  23.297  92.227  1.00  5.880          H  
ATOM  10972  HB  THR A 721      13.397  21.644  94.635  1.00  8.580          H  
ATOM  10973  HG1 THR A 721      13.088  19.903  93.265  1.00  8.580          H  
ATOM  10974 1HG2 THR A 721      11.137  20.689  94.587  1.00  8.580          H  
ATOM  10975 2HG2 THR A 721      11.063  22.419  94.884  1.00  8.580          H  
ATOM  10976 3HG2 THR A 721      10.687  21.798  93.280  1.00  8.580          H  
ATOM  10977  N   PRO A 722      11.713  25.087  94.006  1.00  2.940          N  
ATOM  10978  CA  PRO A 722      11.287  26.159  94.911  1.00  2.410          C  
ATOM  10979  C   PRO A 722      11.271  25.773  96.394  1.00  3.050          C  
ATOM  10980  O   PRO A 722      11.585  26.613  97.240  1.00  3.470          O  
ATOM  10981  CB  PRO A 722       9.877  26.456  94.392  1.00  3.620          C  
ATOM  10982  CG  PRO A 722       9.965  26.170  92.905  1.00  3.620          C  
ATOM  10983  CD  PRO A 722      10.871  24.970  92.785  1.00  3.620          C  
ATOM  10984  HA  PRO A 722      11.920  27.035  94.758  1.00  2.890          H  
ATOM  10985 1HB  PRO A 722       9.125  25.824  94.911  1.00  4.340          H  
ATOM  10986 2HB  PRO A 722       9.610  27.502  94.611  1.00  4.340          H  
ATOM  10987 1HG  PRO A 722       8.952  25.982  92.504  1.00  4.340          H  
ATOM  10988 2HG  PRO A 722      10.361  27.049  92.370  1.00  4.340          H  
ATOM  10989 1HD  PRO A 722      10.280  24.049  92.774  1.00  4.340          H  
ATOM  10990 2HD  PRO A 722      11.480  25.105  91.871  1.00  4.340          H  
ATOM  10991  N   LEU A 723      10.931  24.527  96.725  1.00  3.570          N  
ATOM  10992  CA  LEU A 723      10.947  24.087  98.115  1.00  4.280          C  
ATOM  10993  C   LEU A 723      12.345  24.168  98.721  1.00  5.420          C  
ATOM  10994  O   LEU A 723      12.518  24.558  99.878  1.00  5.810          O  
ATOM  10995  CB  LEU A 723      10.466  22.635  98.209  1.00  5.710          C  
ATOM  10996  CG  LEU A 723       8.971  22.363  97.933  1.00  5.710          C  
ATOM  10997  CD1 LEU A 723       8.764  20.868  97.821  1.00  5.710          C  
ATOM  10998  CD2 LEU A 723       8.119  22.899  99.090  1.00  5.710          C  
ATOM  10999  H   LEU A 723      10.632  23.868  96.023  1.00  4.280          H  
ATOM  11000  HA  LEU A 723      10.292  24.740  98.684  1.00  5.140          H  
ATOM  11001 1HB  LEU A 723      11.049  22.042  97.503  1.00  6.850          H  
ATOM  11002 2HB  LEU A 723      10.690  22.264  99.210  1.00  6.850          H  
ATOM  11003  HG  LEU A 723       8.665  22.837  96.996  1.00  6.850          H  
ATOM  11004 1HD1 LEU A 723       7.709  20.665  97.629  1.00  6.850          H  
ATOM  11005 2HD1 LEU A 723       9.365  20.475  96.999  1.00  6.850          H  
ATOM  11006 3HD1 LEU A 723       9.063  20.385  98.751  1.00  6.850          H  
ATOM  11007 1HD2 LEU A 723       7.084  22.674  98.903  1.00  6.850          H  
ATOM  11008 2HD2 LEU A 723       8.424  22.409 100.006  1.00  6.850          H  
ATOM  11009 3HD2 LEU A 723       8.234  23.973  99.198  1.00  6.850          H  
ATOM  11010  N   HIS A 724      13.346  23.788  97.931  1.00  6.070          N  
ATOM  11011  CA  HIS A 724      14.722  23.752  98.378  1.00  7.330          C  
ATOM  11012  C   HIS A 724      15.249  25.164  98.419  1.00  7.320          C  
ATOM  11013  O   HIS A 724      16.085  25.506  99.262  1.00  8.300          O  
ATOM  11014  CB  HIS A 724      15.550  22.855  97.467  1.00  9.760          C  
ATOM  11015  CG  HIS A 724      15.255  21.401  97.617  1.00  9.760          C  
ATOM  11016  ND1 HIS A 724      14.152  20.797  97.046  1.00  9.760          N  
ATOM  11017  CD2 HIS A 724      15.931  20.419  98.245  1.00  9.760          C  
ATOM  11018  CE1 HIS A 724      14.153  19.515  97.338  1.00  9.760          C  
ATOM  11019  NE2 HIS A 724      15.225  19.256  98.060  1.00  9.760          N  
ATOM  11020  H   HIS A 724      13.157  23.539  96.962  1.00  7.280          H  
ATOM  11021  HA  HIS A 724      14.773  23.345  99.383  1.00  8.800          H  
ATOM  11022 1HB  HIS A 724      15.320  23.105  96.453  1.00 11.710          H  
ATOM  11023 2HB  HIS A 724      16.613  23.026  97.629  1.00 11.710          H  
ATOM  11024  HD2 HIS A 724      16.863  20.528  98.791  1.00 11.710          H  
ATOM  11025  HE1 HIS A 724      13.404  18.789  97.027  1.00 11.710          H  
ATOM  11026  HE2 HIS A 724      15.493  18.352  98.420  1.00 11.710          H  
ATOM  11027  N   ILE A 725      14.760  25.998  97.502  1.00  6.370          N  
ATOM  11028  CA  ILE A 725      15.180  27.387  97.480  1.00  6.690          C  
ATOM  11029  C   ILE A 725      14.701  28.081  98.743  1.00  6.860          C  
ATOM  11030  O   ILE A 725      15.482  28.773  99.399  1.00  7.930          O  
ATOM  11031  CB  ILE A 725      14.648  28.136  96.244  1.00  9.240          C  
ATOM  11032  CG1 ILE A 725      15.324  27.565  94.995  1.00  9.240          C  
ATOM  11033  CG2 ILE A 725      14.895  29.647  96.390  1.00  9.240          C  
ATOM  11034  CD1 ILE A 725      14.727  27.974  93.677  1.00  9.240          C  
ATOM  11035  H   ILE A 725      14.117  25.614  96.800  1.00  7.640          H  
ATOM  11036  HA  ILE A 725      16.267  27.422  97.460  1.00  8.030          H  
ATOM  11037  HB  ILE A 725      13.586  27.961  96.149  1.00 11.090          H  
ATOM  11038 1HG1 ILE A 725      16.372  27.857  95.005  1.00 11.090          H  
ATOM  11039 2HG1 ILE A 725      15.265  26.499  95.050  1.00 11.090          H  
ATOM  11040 1HG2 ILE A 725      14.513  30.172  95.525  1.00 11.090          H  
ATOM  11041 2HG2 ILE A 725      14.389  30.028  97.269  1.00 11.090          H  
ATOM  11042 3HG2 ILE A 725      15.966  29.833  96.484  1.00 11.090          H  
ATOM  11043 1HD1 ILE A 725      15.287  27.493  92.879  1.00 11.090          H  
ATOM  11044 2HD1 ILE A 725      13.700  27.660  93.613  1.00 11.090          H  
ATOM  11045 3HD1 ILE A 725      14.782  29.047  93.547  1.00 11.090          H  
ATOM  11046  N   ALA A 726      13.415  27.928  99.075  1.00  5.860          N  
ATOM  11047  CA  ALA A 726      12.867  28.551 100.267  1.00  5.980          C  
ATOM  11048  C   ALA A 726      13.553  28.037 101.525  1.00  7.040          C  
ATOM  11049  O   ALA A 726      13.845  28.812 102.453  1.00  7.820          O  
ATOM  11050  CB  ALA A 726      11.385  28.275 100.345  1.00  8.320          C  
ATOM  11051  H   ALA A 726      12.802  27.370  98.471  1.00  7.030          H  
ATOM  11052  HA  ALA A 726      13.038  29.624 100.199  1.00  7.180          H  
ATOM  11053 1HB  ALA A 726      10.966  28.752 101.222  1.00  9.990          H  
ATOM  11054 2HB  ALA A 726      10.900  28.659  99.449  1.00  9.990          H  
ATOM  11055 3HB  ALA A 726      11.234  27.200 100.402  1.00  9.990          H  
ATOM  11056  N   ALA A 727      13.807  26.723 101.578  1.00  7.290          N  
ATOM  11057  CA  ALA A 727      14.465  26.159 102.735  1.00  8.460          C  
ATOM  11058  C   ALA A 727      15.882  26.716 102.883  1.00  9.690          C  
ATOM  11059  O   ALA A 727      16.303  27.075 103.986  1.00 10.540          O  
ATOM  11060  CB  ALA A 727      14.499  24.665 102.616  1.00 11.380          C  
ATOM  11061  H   ALA A 727      13.507  26.092 100.827  1.00  8.750          H  
ATOM  11062  HA  ALA A 727      13.890  26.429 103.620  1.00 10.150          H  
ATOM  11063 1HB  ALA A 727      14.967  24.267 103.499  1.00 13.650          H  
ATOM  11064 2HB  ALA A 727      13.492  24.282 102.523  1.00 13.650          H  
ATOM  11065 3HB  ALA A 727      15.064  24.398 101.739  1.00 13.650          H  
ATOM  11066  N   GLY A 728      16.590  26.838 101.750  1.00  9.760          N  
ATOM  11067  CA  GLY A 728      17.947  27.359 101.661  1.00 10.890          C  
ATOM  11068  C   GLY A 728      18.023  28.804 102.126  1.00 11.240          C  
ATOM  11069  O   GLY A 728      18.869  29.156 102.961  1.00 12.380          O  
ATOM  11070  H   GLY A 728      16.189  26.492 100.877  1.00 11.710          H  
ATOM  11071 1HA  GLY A 728      18.614  26.740 102.258  1.00 13.070          H  
ATOM  11072 2HA  GLY A 728      18.278  27.290 100.625  1.00 13.070          H  
ATOM  11073  N   ARG A 729      17.131  29.641 101.567  1.00 10.350          N  
ATOM  11074  CA  ARG A 729      17.041  31.055 101.904  1.00 10.830          C  
ATOM  11075  C   ARG A 729      16.713  31.225 103.374  1.00 11.220          C  
ATOM  11076  O   ARG A 729      17.158  32.184 103.995  1.00 12.220          O  
ATOM  11077  CB  ARG A 729      16.003  31.770 101.055  1.00 14.970          C  
ATOM  11078  CG  ARG A 729      16.389  31.984  99.600  1.00 14.970          C  
ATOM  11079  CD  ARG A 729      15.290  32.604  98.839  1.00 14.970          C  
ATOM  11080  NE  ARG A 729      15.658  32.829  97.450  1.00 14.970          N  
ATOM  11081  CZ  ARG A 729      14.818  33.245  96.477  1.00 14.970          C  
ATOM  11082  NH1 ARG A 729      13.550  33.485  96.744  1.00 14.970          N  
ATOM  11083  NH2 ARG A 729      15.276  33.410  95.247  1.00 14.970          N  
ATOM  11084  H   ARG A 729      16.488  29.265 100.866  1.00 12.420          H  
ATOM  11085  HA  ARG A 729      18.007  31.519 101.711  1.00 13.000          H  
ATOM  11086 1HB  ARG A 729      15.078  31.191 101.065  1.00 17.960          H  
ATOM  11087 2HB  ARG A 729      15.784  32.744 101.494  1.00 17.960          H  
ATOM  11088 1HG  ARG A 729      17.251  32.645  99.551  1.00 17.960          H  
ATOM  11089 2HG  ARG A 729      16.638  31.031  99.136  1.00 17.960          H  
ATOM  11090 1HD  ARG A 729      14.428  31.937  98.866  1.00 17.960          H  
ATOM  11091 2HD  ARG A 729      15.030  33.560  99.289  1.00 17.960          H  
ATOM  11092  HE  ARG A 729      16.622  32.658  97.193  1.00 17.960          H  
ATOM  11093 1HH1 ARG A 729      13.195  33.362  97.679  1.00 17.960          H  
ATOM  11094 2HH1 ARG A 729      12.928  33.795  96.011  1.00 17.960          H  
ATOM  11095 1HH2 ARG A 729      16.249  33.227  95.040  1.00 17.960          H  
ATOM  11096 2HH2 ARG A 729      14.657  33.721  94.512  1.00 17.960          H  
ATOM  11097  N   GLY A 730      15.943  30.295 103.937  1.00 10.490          N  
ATOM  11098  CA  GLY A 730      15.624  30.361 105.344  1.00 10.830          C  
ATOM  11099  C   GLY A 730      14.227  30.873 105.618  1.00 11.060          C  
ATOM  11100  O   GLY A 730      13.956  31.359 106.719  1.00 11.640          O  
ATOM  11101  H   GLY A 730      15.536  29.550 103.365  1.00 12.590          H  
ATOM  11102 1HA  GLY A 730      15.735  29.360 105.761  1.00 13.000          H  
ATOM  11103 2HA  GLY A 730      16.355  30.990 105.851  1.00 13.000          H  
ATOM  11104  N   SER A 731      13.324  30.807 104.631  1.00 10.630          N  
ATOM  11105  CA  SER A 731      11.965  31.283 104.871  1.00 10.810          C  
ATOM  11106  C   SER A 731      11.312  30.446 105.961  1.00 11.090          C  
ATOM  11107  O   SER A 731      10.635  30.974 106.853  1.00 11.640          O  
ATOM  11108  CB  SER A 731      11.131  31.194 103.600  1.00 15.060          C  
ATOM  11109  OG  SER A 731      11.584  32.081 102.607  1.00 15.060          O  
ATOM  11110  H   SER A 731      13.560  30.377 103.732  1.00 12.760          H  
ATOM  11111  HA  SER A 731      12.002  32.318 105.205  1.00 12.970          H  
ATOM  11112 1HB  SER A 731      11.173  30.175 103.220  1.00 18.070          H  
ATOM  11113 2HB  SER A 731      10.092  31.409 103.836  1.00 18.070          H  
ATOM  11114  HG  SER A 731      11.005  31.947 101.852  1.00 18.070          H  
ATOM  11115  N   THR A 732      11.546  29.135 105.884  1.00 10.790          N  
ATOM  11116  CA  THR A 732      11.015  28.154 106.814  1.00 11.100          C  
ATOM  11117  C   THR A 732      11.667  28.299 108.172  1.00 11.870          C  
ATOM  11118  O   THR A 732      11.000  28.211 109.206  1.00 12.450          O  
ATOM  11119  CB  THR A 732      11.259  26.725 106.302  1.00 15.420          C  
ATOM  11120  OG1 THR A 732      10.636  26.558 105.036  1.00 15.420          O  
ATOM  11121  CG2 THR A 732      10.654  25.704 107.278  1.00 15.420          C  
ATOM  11122  H   THR A 732      12.105  28.802 105.110  1.00 12.950          H  
ATOM  11123  HA  THR A 732       9.942  28.316 106.923  1.00 13.320          H  
ATOM  11124  HB  THR A 732      12.328  26.545 106.197  1.00 18.500          H  
ATOM  11125  HG1 THR A 732      11.010  25.741 104.638  1.00 18.500          H  
ATOM  11126 1HG2 THR A 732      10.820  24.708 106.897  1.00 18.500          H  
ATOM  11127 2HG2 THR A 732      11.116  25.790 108.259  1.00 18.500          H  
ATOM  11128 3HG2 THR A 732       9.584  25.880 107.366  1.00 18.500          H  
ATOM  11129  N   ARG A 733      12.994  28.464 108.167  1.00 11.930          N  
ATOM  11130  CA  ARG A 733      13.738  28.553 109.410  1.00 12.650          C  
ATOM  11131  C   ARG A 733      13.294  29.791 110.198  1.00 13.250          C  
ATOM  11132  O   ARG A 733      13.064  29.718 111.413  1.00 13.890          O  
ATOM  11133  CB  ARG A 733      15.232  28.646 109.148  1.00 17.420          C  
ATOM  11134  CG  ARG A 733      15.946  27.418 108.581  1.00 17.420          C  
ATOM  11135  CD  ARG A 733      17.436  27.709 108.337  1.00 17.420          C  
ATOM  11136  NE  ARG A 733      18.150  26.543 107.796  1.00 17.420          N  
ATOM  11137  CZ  ARG A 733      19.471  26.496 107.443  1.00 17.420          C  
ATOM  11138  NH1 ARG A 733      20.270  27.545 107.570  1.00 17.420          N  
ATOM  11139  NH2 ARG A 733      19.973  25.367 106.962  1.00 17.420          N  
ATOM  11140  H   ARG A 733      13.463  28.530 107.277  1.00 14.320          H  
ATOM  11141  HA  ARG A 733      13.535  27.664 110.006  1.00 15.180          H  
ATOM  11142 1HB  ARG A 733      15.453  29.506 108.524  1.00 20.910          H  
ATOM  11143 2HB  ARG A 733      15.683  28.788 110.097  1.00 20.910          H  
ATOM  11144 1HG  ARG A 733      15.865  26.591 109.286  1.00 20.910          H  
ATOM  11145 2HG  ARG A 733      15.488  27.135 107.632  1.00 20.910          H  
ATOM  11146 1HD  ARG A 733      17.528  28.526 107.617  1.00 20.910          H  
ATOM  11147 2HD  ARG A 733      17.910  28.001 109.274  1.00 20.910          H  
ATOM  11148  HE  ARG A 733      17.611  25.695 107.664  1.00 20.910          H  
ATOM  11149 1HH1 ARG A 733      19.944  28.436 107.939  1.00 20.910          H  
ATOM  11150 2HH1 ARG A 733      21.246  27.498 107.302  1.00 20.910          H  
ATOM  11151 1HH2 ARG A 733      19.383  24.551 106.860  1.00 20.910          H  
ATOM  11152 2HH2 ARG A 733      20.948  25.322 106.700  1.00 20.910          H  
ATOM  11153  N   LEU A 734      13.119  30.921 109.495  1.00 13.050          N  
ATOM  11154  CA  LEU A 734      12.678  32.136 110.148  1.00 13.640          C  
ATOM  11155  C   LEU A 734      11.283  31.949 110.680  1.00 13.870          C  
ATOM  11156  O   LEU A 734      11.008  32.342 111.813  1.00 14.560          O  
ATOM  11157  CB  LEU A 734      12.695  33.335 109.196  1.00 18.860          C  
ATOM  11158  CG  LEU A 734      12.186  34.719 109.783  1.00 18.860          C  
ATOM  11159  CD1 LEU A 734      13.063  35.182 110.973  1.00 18.860          C  
ATOM  11160  CD2 LEU A 734      12.208  35.752 108.670  1.00 18.860          C  
ATOM  11161  H   LEU A 734      13.335  30.955 108.496  1.00 15.660          H  
ATOM  11162  HA  LEU A 734      13.349  32.332 110.981  1.00 16.370          H  
ATOM  11163 1HB  LEU A 734      13.716  33.477 108.850  1.00 22.630          H  
ATOM  11164 2HB  LEU A 734      12.081  33.086 108.325  1.00 22.630          H  
ATOM  11165  HG  LEU A 734      11.162  34.603 110.146  1.00 22.630          H  
ATOM  11166 1HD1 LEU A 734      12.684  36.132 111.352  1.00 22.630          H  
ATOM  11167 2HD1 LEU A 734      13.039  34.450 111.779  1.00 22.630          H  
ATOM  11168 3HD1 LEU A 734      14.089  35.318 110.634  1.00 22.630          H  
ATOM  11169 1HD2 LEU A 734      11.843  36.703 109.050  1.00 22.630          H  
ATOM  11170 2HD2 LEU A 734      13.224  35.867 108.313  1.00 22.630          H  
ATOM  11171 3HD2 LEU A 734      11.571  35.417 107.852  1.00 22.630          H  
ATOM  11172  N   ALA A 735      10.381  31.370 109.873  1.00 13.330          N  
ATOM  11173  CA  ALA A 735       9.022  31.178 110.327  1.00 13.580          C  
ATOM  11174  C   ALA A 735       8.980  30.329 111.583  1.00 14.140          C  
ATOM  11175  O   ALA A 735       8.209  30.620 112.495  1.00 14.760          O  
ATOM  11176  CB  ALA A 735       8.198  30.509 109.251  1.00 18.910          C  
ATOM  11177  H   ALA A 735      10.625  31.092 108.917  1.00 16.000          H  
ATOM  11178  HA  ALA A 735       8.598  32.154 110.549  1.00 16.300          H  
ATOM  11179 1HB  ALA A 735       7.174  30.389 109.596  1.00 22.690          H  
ATOM  11180 2HB  ALA A 735       8.215  31.123 108.351  1.00 22.690          H  
ATOM  11181 3HB  ALA A 735       8.628  29.532 109.030  1.00 22.690          H  
ATOM  11182  N   ALA A 736       9.814  29.289 111.663  1.00 13.940          N  
ATOM  11183  CA  ALA A 736       9.807  28.459 112.855  1.00 14.420          C  
ATOM  11184  C   ALA A 736      10.195  29.265 114.096  1.00 15.250          C  
ATOM  11185  O   ALA A 736       9.529  29.172 115.139  1.00 15.820          O  
ATOM  11186  CB  ALA A 736      10.761  27.294 112.665  1.00 20.000          C  
ATOM  11187  H   ALA A 736      10.401  29.038 110.859  1.00 16.730          H  
ATOM  11188  HA  ALA A 736       8.796  28.081 112.997  1.00 17.300          H  
ATOM  11189 1HB  ALA A 736      10.740  26.650 113.536  1.00 24.000          H  
ATOM  11190 2HB  ALA A 736      10.461  26.725 111.786  1.00 24.000          H  
ATOM  11191 3HB  ALA A 736      11.771  27.676 112.519  1.00 24.000          H  
ATOM  11192  N   LEU A 737      11.245  30.095 113.978  1.00 15.360          N  
ATOM  11193  CA  LEU A 737      11.674  30.900 115.120  1.00 16.220          C  
ATOM  11194  C   LEU A 737      10.621  31.940 115.490  1.00 16.860          C  
ATOM  11195  O   LEU A 737      10.336  32.174 116.673  1.00 17.620          O  
ATOM  11196  CB  LEU A 737      12.970  31.665 114.805  1.00 22.360          C  
ATOM  11197  CG  LEU A 737      14.314  30.917 114.619  1.00 22.360          C  
ATOM  11198  CD1 LEU A 737      15.347  31.919 114.168  1.00 22.360          C  
ATOM  11199  CD2 LEU A 737      14.801  30.329 115.897  1.00 22.360          C  
ATOM  11200  H   LEU A 737      11.775  30.109 113.096  1.00 18.430          H  
ATOM  11201  HA  LEU A 737      11.819  30.249 115.974  1.00 19.460          H  
ATOM  11202 1HB  LEU A 737      12.799  32.244 113.891  1.00 26.840          H  
ATOM  11203 2HB  LEU A 737      13.108  32.331 115.582  1.00 26.840          H  
ATOM  11204  HG  LEU A 737      14.190  30.144 113.856  1.00 26.840          H  
ATOM  11205 1HD1 LEU A 737      16.297  31.419 114.016  1.00 26.840          H  
ATOM  11206 2HD1 LEU A 737      15.017  32.389 113.244  1.00 26.840          H  
ATOM  11207 3HD1 LEU A 737      15.479  32.678 114.918  1.00 26.840          H  
ATOM  11208 1HD2 LEU A 737      15.757  29.835 115.728  1.00 26.840          H  
ATOM  11209 2HD2 LEU A 737      14.930  31.127 116.613  1.00 26.840          H  
ATOM  11210 3HD2 LEU A 737      14.109  29.623 116.286  1.00 26.840          H  
ATOM  11211  N   LEU A 738      10.026  32.535 114.457  1.00 16.550          N  
ATOM  11212  CA  LEU A 738       9.035  33.584 114.582  1.00 17.110          C  
ATOM  11213  C   LEU A 738       7.791  33.060 115.279  1.00 17.310          C  
ATOM  11214  O   LEU A 738       7.227  33.725 116.151  1.00 18.090          O  
ATOM  11215  CB  LEU A 738       8.709  34.097 113.172  1.00 23.730          C  
ATOM  11216  CG  LEU A 738       7.706  35.239 112.993  1.00 23.730          C  
ATOM  11217  CD1 LEU A 738       8.197  36.497 113.713  1.00 23.730          C  
ATOM  11218  CD2 LEU A 738       7.557  35.489 111.486  1.00 23.730          C  
ATOM  11219  H   LEU A 738      10.318  32.277 113.512  1.00 19.860          H  
ATOM  11220  HA  LEU A 738       9.465  34.385 115.179  1.00 20.530          H  
ATOM  11221 1HB  LEU A 738       9.647  34.403 112.706  1.00 28.480          H  
ATOM  11222 2HB  LEU A 738       8.325  33.257 112.614  1.00 28.480          H  
ATOM  11223  HG  LEU A 738       6.741  34.958 113.418  1.00 28.480          H  
ATOM  11224 1HD1 LEU A 738       7.481  37.303 113.567  1.00 28.480          H  
ATOM  11225 2HD1 LEU A 738       8.303  36.312 114.783  1.00 28.480          H  
ATOM  11226 3HD1 LEU A 738       9.155  36.792 113.305  1.00 28.480          H  
ATOM  11227 1HD2 LEU A 738       6.840  36.295 111.316  1.00 28.480          H  
ATOM  11228 2HD2 LEU A 738       8.525  35.767 111.062  1.00 28.480          H  
ATOM  11229 3HD2 LEU A 738       7.199  34.579 111.003  1.00 28.480          H  
ATOM  11230  N   LYS A 739       7.345  31.861 114.903  1.00 16.660          N  
ATOM  11231  CA  LYS A 739       6.195  31.278 115.561  1.00 16.920          C  
ATOM  11232  C   LYS A 739       6.475  30.973 117.025  1.00 17.590          C  
ATOM  11233  O   LYS A 739       5.650  31.319 117.879  1.00 18.330          O  
ATOM  11234  CB  LYS A 739       5.751  29.993 114.874  1.00 23.580          C  
ATOM  11235  CG  LYS A 739       5.077  30.156 113.527  1.00 23.580          C  
ATOM  11236  CD  LYS A 739       4.726  28.790 112.979  1.00 23.580          C  
ATOM  11237  CE  LYS A 739       4.002  28.850 111.651  1.00 23.580          C  
ATOM  11238  NZ  LYS A 739       3.679  27.484 111.172  1.00 23.580          N  
ATOM  11239  H   LYS A 739       7.799  31.365 114.133  1.00 19.990          H  
ATOM  11240  HA  LYS A 739       5.377  31.996 115.520  1.00 20.300          H  
ATOM  11241 1HB  LYS A 739       6.631  29.360 114.718  1.00 28.300          H  
ATOM  11242 2HB  LYS A 739       5.074  29.448 115.530  1.00 28.300          H  
ATOM  11243 1HG  LYS A 739       4.169  30.746 113.646  1.00 28.300          H  
ATOM  11244 2HG  LYS A 739       5.738  30.674 112.839  1.00 28.300          H  
ATOM  11245 1HD  LYS A 739       5.647  28.219 112.843  1.00 28.300          H  
ATOM  11246 2HD  LYS A 739       4.098  28.263 113.697  1.00 28.300          H  
ATOM  11247 1HE  LYS A 739       3.077  29.412 111.767  1.00 28.300          H  
ATOM  11248 2HE  LYS A 739       4.630  29.346 110.910  1.00 28.300          H  
ATOM  11249 1HZ  LYS A 739       3.188  27.499 110.282  1.00 28.300          H  
ATOM  11250 2HZ  LYS A 739       4.524  26.951 111.043  1.00 28.300          H  
ATOM  11251 3HZ  LYS A 739       3.094  27.016 111.836  1.00 28.300          H  
ATOM  11252  N   ALA A 740       7.664  30.409 117.333  1.00 17.400          N  
ATOM  11253  CA  ALA A 740       8.019  30.040 118.708  1.00 17.990          C  
ATOM  11254  C   ALA A 740       7.941  31.252 119.623  1.00 18.940          C  
ATOM  11255  O   ALA A 740       7.481  31.189 120.763  1.00 19.600          O  
ATOM  11256  CB  ALA A 740       9.410  29.464 118.737  1.00 24.950          C  
ATOM  11257  H   ALA A 740       8.312  30.156 116.579  1.00 20.880          H  
ATOM  11258  HA  ALA A 740       7.327  29.285 119.057  1.00 21.590          H  
ATOM  11259 1HB  ALA A 740       9.672  29.176 119.751  1.00 29.940          H  
ATOM  11260 2HB  ALA A 740       9.454  28.595 118.085  1.00 29.940          H  
ATOM  11261 3HB  ALA A 740      10.084  30.224 118.379  1.00 29.940          H  
ATOM  11262  N   ALA A 741       8.343  32.397 119.092  1.00 19.040          N  
ATOM  11263  CA  ALA A 741       8.325  33.647 119.824  1.00 19.910          C  
ATOM  11264  C   ALA A 741       6.922  34.061 120.303  1.00 20.410          C  
ATOM  11265  O   ALA A 741       6.811  34.876 121.225  1.00 21.180          O  
ATOM  11266  CB  ALA A 741       8.917  34.733 118.965  1.00 27.530          C  
ATOM  11267  H   ALA A 741       8.761  32.373 118.153  1.00 22.850          H  
ATOM  11268  HA  ALA A 741       8.945  33.531 120.703  1.00 23.890          H  
ATOM  11269 1HB  ALA A 741       8.928  35.616 119.547  1.00 33.030          H  
ATOM  11270 2HB  ALA A 741       9.929  34.451 118.669  1.00 33.030          H  
ATOM  11271 3HB  ALA A 741       8.310  34.881 118.078  1.00 33.030          H  
ATOM  11272  N   GLY A 742       5.854  33.610 119.621  1.00 20.020          N  
ATOM  11273  CA  GLY A 742       4.483  33.968 119.986  1.00 20.470          C  
ATOM  11274  C   GLY A 742       3.801  32.874 120.818  1.00 20.180          C  
ATOM  11275  O   GLY A 742       2.946  33.162 121.663  1.00 20.760          O  
ATOM  11276  H   GLY A 742       5.977  32.910 118.886  1.00 24.020          H  
ATOM  11277 1HA  GLY A 742       4.488  34.904 120.543  1.00 24.560          H  
ATOM  11278 2HA  GLY A 742       3.911  34.140 119.075  1.00 24.560          H  
ATOM  11279  N   ALA A 743       4.151  31.617 120.535  1.00 19.320          N  
ATOM  11280  CA  ALA A 743       3.633  30.442 121.234  1.00 19.130          C  
ATOM  11281  C   ALA A 743       4.569  29.273 120.969  1.00 19.520          C  
ATOM  11282  O   ALA A 743       5.183  29.214 119.917  1.00 19.030          O  
ATOM  11283  CB  ALA A 743       2.223  30.104 120.776  1.00 26.860          C  
ATOM  11284  H   ALA A 743       4.814  31.469 119.767  1.00 23.180          H  
ATOM  11285  HA  ALA A 743       3.630  30.649 122.304  1.00 22.960          H  
ATOM  11286 1HB  ALA A 743       1.863  29.228 121.312  1.00 32.230          H  
ATOM  11287 2HB  ALA A 743       1.562  30.950 120.976  1.00 32.230          H  
ATOM  11288 3HB  ALA A 743       2.230  29.896 119.707  1.00 32.230          H  
ATOM  11289  N   ASP A 744       4.635  28.286 121.861  1.00 20.370          N  
ATOM  11290  CA  ASP A 744       5.546  27.166 121.583  1.00 20.900          C  
ATOM  11291  C   ASP A 744       5.012  25.781 122.008  1.00 20.690          C  
ATOM  11292  O   ASP A 744       5.277  25.342 123.133  1.00 21.370          O  
ATOM  11293  CB  ASP A 744       6.881  27.443 122.292  1.00 29.050          C  
ATOM  11294  CG  ASP A 744       7.987  26.468 121.968  1.00 29.050          C  
ATOM  11295  OD1 ASP A 744       7.935  25.878 120.933  1.00 29.050          O  
ATOM  11296  OD2 ASP A 744       8.862  26.303 122.783  1.00 29.050          O  
ATOM  11297  H   ASP A 744       4.112  28.330 122.725  1.00 24.440          H  
ATOM  11298  HA  ASP A 744       5.746  27.142 120.516  1.00 25.080          H  
ATOM  11299 1HB  ASP A 744       7.229  28.434 122.010  1.00 34.860          H  
ATOM  11300 2HB  ASP A 744       6.724  27.442 123.370  1.00 34.860          H  
ATOM  11301  N   PRO A 745       4.129  25.149 121.196  1.00 19.840          N  
ATOM  11302  CA  PRO A 745       3.573  23.813 121.399  1.00 19.670          C  
ATOM  11303  C   PRO A 745       4.701  22.793 121.350  1.00 19.640          C  
ATOM  11304  O   PRO A 745       5.599  22.943 120.535  1.00 19.870          O  
ATOM  11305  CB  PRO A 745       2.655  23.635 120.179  1.00 29.510          C  
ATOM  11306  CG  PRO A 745       2.346  25.039 119.715  1.00 29.510          C  
ATOM  11307  CD  PRO A 745       3.616  25.821 119.985  1.00 29.510          C  
ATOM  11308  HA  PRO A 745       3.032  23.769 122.350  1.00 23.600          H  
ATOM  11309 1HB  PRO A 745       3.169  23.048 119.410  1.00 35.410          H  
ATOM  11310 2HB  PRO A 745       1.760  23.068 120.470  1.00 35.410          H  
ATOM  11311 1HG  PRO A 745       2.081  25.028 118.647  1.00 35.410          H  
ATOM  11312 2HG  PRO A 745       1.477  25.438 120.256  1.00 35.410          H  
ATOM  11313 1HD  PRO A 745       4.339  25.707 119.159  1.00 35.410          H  
ATOM  11314 2HD  PRO A 745       3.346  26.857 120.151  1.00 35.410          H  
ATOM  11315  N   LEU A 746       4.633  21.734 122.149  1.00 19.340          N  
ATOM  11316  CA  LEU A 746       5.684  20.720 122.108  1.00 19.330          C  
ATOM  11317  C   LEU A 746       5.159  19.332 121.793  1.00 19.470          C  
ATOM  11318  O   LEU A 746       4.005  19.012 122.093  1.00 19.200          O  
ATOM  11319  CB  LEU A 746       6.419  20.650 123.434  1.00 27.070          C  
ATOM  11320  CG  LEU A 746       7.037  21.928 123.989  1.00 27.070          C  
ATOM  11321  CD1 LEU A 746       7.564  21.604 125.317  1.00 27.070          C  
ATOM  11322  CD2 LEU A 746       8.143  22.472 123.117  1.00 27.070          C  
ATOM  11323  H   LEU A 746       3.869  21.637 122.804  1.00 23.210          H  
ATOM  11324  HA  LEU A 746       6.383  20.975 121.329  1.00 23.200          H  
ATOM  11325 1HB  LEU A 746       5.748  20.237 124.186  1.00 32.480          H  
ATOM  11326 2HB  LEU A 746       7.229  19.979 123.301  1.00 32.480          H  
ATOM  11327  HG  LEU A 746       6.274  22.687 124.084  1.00 32.480          H  
ATOM  11328 1HD1 LEU A 746       7.998  22.492 125.749  1.00 32.480          H  
ATOM  11329 2HD1 LEU A 746       6.759  21.242 125.959  1.00 32.480          H  
ATOM  11330 3HD1 LEU A 746       8.322  20.835 125.222  1.00 32.480          H  
ATOM  11331 1HD2 LEU A 746       8.552  23.378 123.577  1.00 32.480          H  
ATOM  11332 2HD2 LEU A 746       8.939  21.729 123.000  1.00 32.480          H  
ATOM  11333 3HD2 LEU A 746       7.744  22.736 122.157  1.00 32.480          H  
ATOM  11334  N   VAL A 747       6.019  18.460 121.263  1.00 19.940          N  
ATOM  11335  CA  VAL A 747       5.581  17.088 121.057  1.00 20.170          C  
ATOM  11336  C   VAL A 747       5.765  16.334 122.378  1.00 20.340          C  
ATOM  11337  O   VAL A 747       6.691  15.538 122.567  1.00 20.300          O  
ATOM  11338  CB  VAL A 747       6.393  16.412 119.932  1.00 28.150          C  
ATOM  11339  CG1 VAL A 747       5.846  14.995 119.663  1.00 28.150          C  
ATOM  11340  CG2 VAL A 747       6.326  17.272 118.650  1.00 28.150          C  
ATOM  11341  H   VAL A 747       6.954  18.750 121.008  1.00 23.930          H  
ATOM  11342  HA  VAL A 747       4.524  17.083 120.785  1.00 24.200          H  
ATOM  11343  HB  VAL A 747       7.432  16.313 120.253  1.00 33.780          H  
ATOM  11344 1HG1 VAL A 747       6.438  14.525 118.878  1.00 33.780          H  
ATOM  11345 2HG1 VAL A 747       5.893  14.391 120.546  1.00 33.780          H  
ATOM  11346 3HG1 VAL A 747       4.808  15.064 119.340  1.00 33.780          H  
ATOM  11347 1HG2 VAL A 747       6.905  16.796 117.861  1.00 33.780          H  
ATOM  11348 2HG2 VAL A 747       5.290  17.360 118.324  1.00 33.780          H  
ATOM  11349 3HG2 VAL A 747       6.729  18.267 118.837  1.00 33.780          H  
ATOM  11350  N   GLU A 748       4.817  16.570 123.272  1.00 20.560          N  
ATOM  11351  CA  GLU A 748       4.831  16.073 124.644  1.00 20.860          C  
ATOM  11352  C   GLU A 748       4.826  14.559 124.721  1.00 20.620          C  
ATOM  11353  O   GLU A 748       5.411  13.970 125.636  1.00 21.110          O  
ATOM  11354  CB  GLU A 748       3.627  16.619 125.413  1.00 29.080          C  
ATOM  11355  CG  GLU A 748       3.678  18.122 125.688  1.00 29.080          C  
ATOM  11356  CD  GLU A 748       2.455  18.628 126.419  1.00 29.080          C  
ATOM  11357  OE1 GLU A 748       1.579  17.836 126.680  1.00 29.080          O  
ATOM  11358  OE2 GLU A 748       2.390  19.806 126.702  1.00 29.080          O  
ATOM  11359  H   GLU A 748       4.105  17.244 122.975  1.00 24.670          H  
ATOM  11360  HA  GLU A 748       5.741  16.435 125.127  1.00 25.030          H  
ATOM  11361 1HB  GLU A 748       2.716  16.411 124.852  1.00 34.900          H  
ATOM  11362 2HB  GLU A 748       3.545  16.104 126.370  1.00 34.900          H  
ATOM  11363 1HG  GLU A 748       4.564  18.339 126.289  1.00 34.900          H  
ATOM  11364 2HG  GLU A 748       3.776  18.652 124.744  1.00 34.900          H  
ATOM  11365  N   ASN A 749       4.186  13.930 123.738  1.00 19.950          N  
ATOM  11366  CA  ASN A 749       4.032  12.490 123.686  1.00 19.780          C  
ATOM  11367  C   ASN A 749       5.094  11.805 122.841  1.00 18.900          C  
ATOM  11368  O   ASN A 749       4.925  10.640 122.476  1.00 18.600          O  
ATOM  11369  CB  ASN A 749       2.654  12.133 123.176  1.00 27.760          C  
ATOM  11370  CG  ASN A 749       1.577  12.506 124.151  1.00 27.760          C  
ATOM  11371  OD1 ASN A 749       1.739  12.386 125.371  1.00 27.760          O  
ATOM  11372  ND2 ASN A 749       0.467  12.966 123.631  1.00 27.760          N  
ATOM  11373  H   ASN A 749       3.732  14.489 123.028  1.00 23.940          H  
ATOM  11374  HA  ASN A 749       4.136  12.103 124.699  1.00 23.740          H  
ATOM  11375 1HB  ASN A 749       2.470  12.640 122.226  1.00 33.310          H  
ATOM  11376 2HB  ASN A 749       2.599  11.059 122.990  1.00 33.310          H  
ATOM  11377 1HD2 ASN A 749      -0.291  13.233 124.227  1.00 33.310          H  
ATOM  11378 2HD2 ASN A 749       0.372  13.047 122.639  1.00 33.310          H  
ATOM  11379  N   PHE A 750       6.179  12.506 122.513  1.00 18.560          N  
ATOM  11380  CA  PHE A 750       7.228  11.901 121.710  1.00 17.750          C  
ATOM  11381  C   PHE A 750       7.804  10.606 122.248  1.00 17.990          C  
ATOM  11382  O   PHE A 750       7.889   9.639 121.508  1.00 18.050          O  
ATOM  11383  CB  PHE A 750       8.394  12.835 121.561  1.00 25.170          C  
ATOM  11384  CG  PHE A 750       9.572  12.208 120.848  1.00 25.170          C  
ATOM  11385  CD1 PHE A 750       9.622  12.191 119.492  1.00 25.170          C  
ATOM  11386  CD2 PHE A 750      10.625  11.607 121.551  1.00 25.170          C  
ATOM  11387  CE1 PHE A 750      10.677  11.617 118.852  1.00 25.170          C  
ATOM  11388  CE2 PHE A 750      11.671  11.040 120.918  1.00 25.170          C  
ATOM  11389  CZ  PHE A 750      11.707  11.045 119.568  1.00 25.170          C  
ATOM  11390  H   PHE A 750       6.281  13.487 122.794  1.00 22.270          H  
ATOM  11391  HA  PHE A 750       6.821  11.709 120.720  1.00 21.300          H  
ATOM  11392 1HB  PHE A 750       8.099  13.731 121.029  1.00 30.210          H  
ATOM  11393 2HB  PHE A 750       8.676  13.119 122.521  1.00 30.210          H  
ATOM  11394  HD1 PHE A 750       8.811  12.641 118.921  1.00 30.210          H  
ATOM  11395  HD2 PHE A 750      10.612  11.585 122.635  1.00 30.210          H  
ATOM  11396  HE1 PHE A 750      10.687  11.621 117.784  1.00 30.210          H  
ATOM  11397  HE2 PHE A 750      12.479  10.579 121.501  1.00 30.210          H  
ATOM  11398  HZ  PHE A 750      12.542  10.595 119.066  1.00 30.210          H  
ATOM  11399  N   GLU A 751       8.214  10.527 123.520  1.00 18.120          N  
ATOM  11400  CA  GLU A 751       8.854   9.265 123.893  1.00 18.240          C  
ATOM  11401  C   GLU A 751       7.902   8.058 123.724  1.00 17.520          C  
ATOM  11402  O   GLU A 751       8.352   7.015 123.234  1.00 17.290          O  
ATOM  11403  CB  GLU A 751       9.470   9.344 125.307  1.00 25.490          C  
ATOM  11404  CG  GLU A 751      10.745  10.195 125.417  1.00 25.490          C  
ATOM  11405  CD  GLU A 751      11.939   9.592 124.708  1.00 25.490          C  
ATOM  11406  OE1 GLU A 751      12.133   8.411 124.846  1.00 25.490          O  
ATOM  11407  OE2 GLU A 751      12.671  10.305 124.067  1.00 25.490          O  
ATOM  11408  H   GLU A 751       8.128  11.314 124.148  1.00 21.740          H  
ATOM  11409  HA  GLU A 751       9.691   9.107 123.213  1.00 21.890          H  
ATOM  11410 1HB  GLU A 751       8.780   9.795 125.991  1.00 30.590          H  
ATOM  11411 2HB  GLU A 751       9.698   8.344 125.674  1.00 30.590          H  
ATOM  11412 1HG  GLU A 751      10.543  11.164 124.995  1.00 30.590          H  
ATOM  11413 2HG  GLU A 751      10.989  10.328 126.463  1.00 30.590          H  
ATOM  11414  N   PRO A 752       6.606   8.122 124.116  1.00 17.240          N  
ATOM  11415  CA  PRO A 752       5.612   7.113 123.800  1.00 16.410          C  
ATOM  11416  C   PRO A 752       5.587   6.806 122.304  1.00 15.110          C  
ATOM  11417  O   PRO A 752       5.687   5.648 121.907  1.00 14.850          O  
ATOM  11418  CB  PRO A 752       4.323   7.764 124.297  1.00 24.620          C  
ATOM  11419  CG  PRO A 752       4.770   8.596 125.466  1.00 24.620          C  
ATOM  11420  CD  PRO A 752       6.110   9.151 125.076  1.00 24.620          C  
ATOM  11421  HA  PRO A 752       5.833   6.200 124.378  1.00 19.690          H  
ATOM  11422 1HB  PRO A 752       3.864   8.368 123.493  1.00 29.540          H  
ATOM  11423 2HB  PRO A 752       3.595   6.992 124.576  1.00 29.540          H  
ATOM  11424 1HG  PRO A 752       4.035   9.392 125.626  1.00 29.540          H  
ATOM  11425 2HG  PRO A 752       4.799   8.004 126.384  1.00 29.540          H  
ATOM  11426 1HD  PRO A 752       5.981  10.109 124.657  1.00 29.540          H  
ATOM  11427 2HD  PRO A 752       6.710   9.178 125.974  1.00 29.540          H  
ATOM  11428  N   LEU A 753       5.467   7.859 121.478  1.00 14.320          N  
ATOM  11429  CA  LEU A 753       5.382   7.712 120.028  1.00 13.050          C  
ATOM  11430  C   LEU A 753       6.608   7.042 119.433  1.00 12.630          C  
ATOM  11431  O   LEU A 753       6.473   6.224 118.528  1.00 11.910          O  
ATOM  11432  CB  LEU A 753       5.170   9.095 119.401  1.00 18.780          C  
ATOM  11433  CG  LEU A 753       3.776   9.762 119.658  1.00 18.780          C  
ATOM  11434  CD1 LEU A 753       3.842  11.230 119.221  1.00 18.780          C  
ATOM  11435  CD2 LEU A 753       2.676   9.020 118.884  1.00 18.780          C  
ATOM  11436  H   LEU A 753       5.397   8.809 121.855  1.00 17.180          H  
ATOM  11437  HA  LEU A 753       4.536   7.092 119.800  1.00 15.660          H  
ATOM  11438 1HB  LEU A 753       5.925   9.757 119.796  1.00 22.530          H  
ATOM  11439 2HB  LEU A 753       5.315   9.013 118.326  1.00 22.530          H  
ATOM  11440  HG  LEU A 753       3.543   9.726 120.715  1.00 22.530          H  
ATOM  11441 1HD1 LEU A 753       2.882  11.707 119.409  1.00 22.530          H  
ATOM  11442 2HD1 LEU A 753       4.613  11.743 119.788  1.00 22.530          H  
ATOM  11443 3HD1 LEU A 753       4.075  11.287 118.161  1.00 22.530          H  
ATOM  11444 1HD2 LEU A 753       1.720   9.505 119.075  1.00 22.530          H  
ATOM  11445 2HD2 LEU A 753       2.892   9.054 117.816  1.00 22.530          H  
ATOM  11446 3HD2 LEU A 753       2.610   7.987 119.198  1.00 22.530          H  
ATOM  11447  N   TYR A 754       7.785   7.376 119.938  1.00 13.120          N  
ATOM  11448  CA  TYR A 754       9.058   6.826 119.491  1.00 12.790          C  
ATOM  11449  C   TYR A 754       9.010   5.296 119.653  1.00 12.880          C  
ATOM  11450  O   TYR A 754       9.288   4.537 118.709  1.00 12.060          O  
ATOM  11451  CB  TYR A 754      10.166   7.520 120.301  1.00 18.040          C  
ATOM  11452  CG  TYR A 754      11.614   7.174 120.041  1.00 18.040          C  
ATOM  11453  CD1 TYR A 754      12.279   7.717 118.946  1.00 18.040          C  
ATOM  11454  CD2 TYR A 754      12.298   6.376 120.934  1.00 18.040          C  
ATOM  11455  CE1 TYR A 754      13.617   7.461 118.760  1.00 18.040          C  
ATOM  11456  CE2 TYR A 754      13.639   6.118 120.740  1.00 18.040          C  
ATOM  11457  CZ  TYR A 754      14.298   6.660 119.662  1.00 18.040          C  
ATOM  11458  OH  TYR A 754      15.643   6.412 119.483  1.00 18.040          O  
ATOM  11459  H   TYR A 754       7.797   8.096 120.657  1.00 15.740          H  
ATOM  11460  HA  TYR A 754       9.189   7.056 118.434  1.00 15.350          H  
ATOM  11461 1HB  TYR A 754      10.055   8.594 120.169  1.00 21.650          H  
ATOM  11462 2HB  TYR A 754       9.983   7.333 121.352  1.00 21.650          H  
ATOM  11463  HD1 TYR A 754      11.744   8.357 118.242  1.00 21.650          H  
ATOM  11464  HD2 TYR A 754      11.780   5.955 121.803  1.00 21.650          H  
ATOM  11465  HE1 TYR A 754      14.143   7.891 117.910  1.00 21.650          H  
ATOM  11466  HE2 TYR A 754      14.178   5.492 121.451  1.00 21.650          H  
ATOM  11467  HH  TYR A 754      15.970   6.920 118.727  1.00 21.650          H  
ATOM  11468  N   ASP A 755       8.625   4.834 120.845  1.00 13.920          N  
ATOM  11469  CA  ASP A 755       8.508   3.396 121.060  1.00 14.120          C  
ATOM  11470  C   ASP A 755       7.434   2.759 120.166  1.00 13.400          C  
ATOM  11471  O   ASP A 755       7.645   1.669 119.609  1.00 12.980          O  
ATOM  11472  CB  ASP A 755       8.183   3.100 122.517  1.00 19.690          C  
ATOM  11473  CG  ASP A 755       9.356   3.310 123.455  1.00 19.690          C  
ATOM  11474  OD1 ASP A 755      10.473   3.374 123.001  1.00 19.690          O  
ATOM  11475  OD2 ASP A 755       9.126   3.361 124.653  1.00 19.690          O  
ATOM  11476  H   ASP A 755       8.446   5.509 121.601  1.00 16.700          H  
ATOM  11477  HA  ASP A 755       9.468   2.938 120.820  1.00 16.940          H  
ATOM  11478 1HB  ASP A 755       7.363   3.756 122.831  1.00 23.630          H  
ATOM  11479 2HB  ASP A 755       7.822   2.079 122.598  1.00 23.630          H  
ATOM  11480  N   LEU A 756       6.303   3.455 119.991  1.00 13.300          N  
ATOM  11481  CA  LEU A 756       5.205   2.956 119.167  1.00 12.810          C  
ATOM  11482  C   LEU A 756       5.625   2.828 117.710  1.00 11.510          C  
ATOM  11483  O   LEU A 756       5.267   1.849 117.052  1.00 11.190          O  
ATOM  11484  CB  LEU A 756       3.988   3.878 119.298  1.00 18.130          C  
ATOM  11485  CG  LEU A 756       3.260   3.877 120.688  1.00 18.130          C  
ATOM  11486  CD1 LEU A 756       2.259   5.029 120.728  1.00 18.130          C  
ATOM  11487  CD2 LEU A 756       2.536   2.539 120.910  1.00 18.130          C  
ATOM  11488  H   LEU A 756       6.186   4.336 120.500  1.00 15.960          H  
ATOM  11489  HA  LEU A 756       4.942   1.961 119.518  1.00 15.370          H  
ATOM  11490 1HB  LEU A 756       4.301   4.885 119.080  1.00 21.760          H  
ATOM  11491 2HB  LEU A 756       3.260   3.583 118.550  1.00 21.760          H  
ATOM  11492  HG  LEU A 756       3.980   4.013 121.480  1.00 21.760          H  
ATOM  11493 1HD1 LEU A 756       1.755   5.038 121.693  1.00 21.760          H  
ATOM  11494 2HD1 LEU A 756       2.774   5.962 120.594  1.00 21.760          H  
ATOM  11495 3HD1 LEU A 756       1.524   4.902 119.936  1.00 21.760          H  
ATOM  11496 1HD2 LEU A 756       2.036   2.559 121.872  1.00 21.760          H  
ATOM  11497 2HD2 LEU A 756       1.797   2.385 120.120  1.00 21.760          H  
ATOM  11498 3HD2 LEU A 756       3.245   1.718 120.898  1.00 21.760          H  
ATOM  11499  N   ASP A 757       6.435   3.775 117.210  1.00 10.860          N  
ATOM  11500  CA  ASP A 757       6.924   3.714 115.837  1.00  9.660          C  
ATOM  11501  C   ASP A 757       7.710   2.443 115.604  1.00  9.480          C  
ATOM  11502  O   ASP A 757       7.688   1.893 114.505  1.00  8.750          O  
ATOM  11503  CB  ASP A 757       7.850   4.881 115.467  1.00 14.000          C  
ATOM  11504  CG  ASP A 757       7.191   6.226 115.237  1.00 14.000          C  
ATOM  11505  OD1 ASP A 757       5.979   6.330 115.124  1.00 14.000          O  
ATOM  11506  OD2 ASP A 757       7.923   7.212 115.143  1.00 14.000          O  
ATOM  11507  H   ASP A 757       6.650   4.594 117.781  1.00 13.030          H  
ATOM  11508  HA  ASP A 757       6.071   3.728 115.168  1.00 11.590          H  
ATOM  11509 1HB  ASP A 757       8.582   5.004 116.269  1.00 16.800          H  
ATOM  11510 2HB  ASP A 757       8.407   4.617 114.570  1.00 16.800          H  
ATOM  11511  N   ASP A 758       8.442   1.965 116.612  1.00 10.230          N  
ATOM  11512  CA  ASP A 758       9.207   0.744 116.403  1.00 10.080          C  
ATOM  11513  C   ASP A 758       8.248  -0.443 116.283  1.00 10.300          C  
ATOM  11514  O   ASP A 758       8.372  -1.268 115.361  1.00  9.700          O  
ATOM  11515  CB  ASP A 758      10.191   0.521 117.554  1.00 14.170          C  
ATOM  11516  CG  ASP A 758      11.254  -0.571 117.280  1.00 14.170          C  
ATOM  11517  OD1 ASP A 758      11.994  -0.422 116.310  1.00 14.170          O  
ATOM  11518  OD2 ASP A 758      11.368  -1.493 118.047  1.00 14.170          O  
ATOM  11519  H   ASP A 758       8.488   2.482 117.501  1.00 12.280          H  
ATOM  11520  HA  ASP A 758       9.768   0.837 115.474  1.00 12.100          H  
ATOM  11521 1HB  ASP A 758      10.678   1.460 117.789  1.00 17.010          H  
ATOM  11522 2HB  ASP A 758       9.622   0.233 118.441  1.00 17.010          H  
ATOM  11523  N   SER A 759       7.252  -0.511 117.178  1.00 11.240          N  
ATOM  11524  CA  SER A 759       6.303  -1.619 117.131  1.00 11.720          C  
ATOM  11525  C   SER A 759       5.535  -1.608 115.797  1.00 11.110          C  
ATOM  11526  O   SER A 759       5.276  -2.667 115.208  1.00 11.300          O  
ATOM  11527  CB  SER A 759       5.335  -1.555 118.288  1.00 16.220          C  
ATOM  11528  OG  SER A 759       5.954  -1.743 119.535  1.00 16.220          O  
ATOM  11529  H   SER A 759       7.193   0.192 117.928  1.00 13.490          H  
ATOM  11530  HA  SER A 759       6.858  -2.554 117.204  1.00 14.060          H  
ATOM  11531 1HB  SER A 759       4.791  -0.610 118.280  1.00 19.460          H  
ATOM  11532 2HB  SER A 759       4.646  -2.324 118.155  1.00 19.460          H  
ATOM  11533  HG  SER A 759       5.203  -1.952 120.157  1.00 19.460          H  
ATOM  11534  N   TRP A 760       5.174  -0.399 115.343  1.00 10.470          N  
ATOM  11535  CA  TRP A 760       4.475  -0.148 114.091  1.00  9.940          C  
ATOM  11536  C   TRP A 760       5.300  -0.510 112.875  1.00  8.980          C  
ATOM  11537  O   TRP A 760       4.820  -1.237 112.008  1.00  9.030          O  
ATOM  11538  CB  TRP A 760       4.051   1.312 113.999  1.00 14.130          C  
ATOM  11539  CG  TRP A 760       3.470   1.763 112.656  1.00 14.130          C  
ATOM  11540  CD1 TRP A 760       2.943   1.009 111.638  1.00 14.130          C  
ATOM  11541  CD2 TRP A 760       3.391   3.131 112.201  1.00 14.130          C  
ATOM  11542  NE1 TRP A 760       2.578   1.811 110.601  1.00 14.130          N  
ATOM  11543  CE2 TRP A 760       2.830   3.106 110.926  1.00 14.130          C  
ATOM  11544  CE3 TRP A 760       3.750   4.360 112.763  1.00 14.130          C  
ATOM  11545  CZ2 TRP A 760       2.605   4.259 110.205  1.00 14.130          C  
ATOM  11546  CZ3 TRP A 760       3.520   5.512 112.037  1.00 14.130          C  
ATOM  11547  CH2 TRP A 760       2.961   5.464 110.793  1.00 14.130          C  
ATOM  11548  H   TRP A 760       5.402   0.408 115.928  1.00 12.560          H  
ATOM  11549  HA  TRP A 760       3.576  -0.755 114.085  1.00 11.930          H  
ATOM  11550 1HB  TRP A 760       3.319   1.495 114.768  1.00 16.950          H  
ATOM  11551 2HB  TRP A 760       4.907   1.932 114.214  1.00 16.950          H  
ATOM  11552  HD1 TRP A 760       2.833  -0.066 111.633  1.00 16.950          H  
ATOM  11553  HE1 TRP A 760       2.166   1.498 109.723  1.00 16.950          H  
ATOM  11554  HE3 TRP A 760       4.195   4.418 113.755  1.00 16.950          H  
ATOM  11555  HZ2 TRP A 760       2.160   4.240 109.209  1.00 16.950          H  
ATOM  11556  HZ3 TRP A 760       3.799   6.462 112.491  1.00 16.950          H  
ATOM  11557  HH2 TRP A 760       2.792   6.393 110.250  1.00 16.950          H  
ATOM  11558  N   GLU A 761       6.547  -0.052 112.791  1.00  8.280          N  
ATOM  11559  CA  GLU A 761       7.340  -0.352 111.610  1.00  7.370          C  
ATOM  11560  C   GLU A 761       7.401  -1.858 111.417  1.00  7.810          C  
ATOM  11561  O   GLU A 761       7.330  -2.352 110.289  1.00  7.340          O  
ATOM  11562  CB  GLU A 761       8.753   0.230 111.734  1.00 10.680          C  
ATOM  11563  CG  GLU A 761       9.645   0.066 110.481  1.00 10.680          C  
ATOM  11564  CD  GLU A 761       9.153   0.858 109.282  1.00 10.680          C  
ATOM  11565  OE1 GLU A 761       8.399   1.783 109.473  1.00 10.680          O  
ATOM  11566  OE2 GLU A 761       9.538   0.539 108.183  1.00 10.680          O  
ATOM  11567  H   GLU A 761       6.941   0.543 113.522  1.00  9.940          H  
ATOM  11568  HA  GLU A 761       6.853   0.093 110.742  1.00  8.840          H  
ATOM  11569 1HB  GLU A 761       8.681   1.295 111.963  1.00 12.820          H  
ATOM  11570 2HB  GLU A 761       9.261  -0.244 112.579  1.00 12.820          H  
ATOM  11571 1HG  GLU A 761      10.655   0.398 110.728  1.00 12.820          H  
ATOM  11572 2HG  GLU A 761       9.700  -0.990 110.216  1.00 12.820          H  
ATOM  11573  N   ASN A 762       7.486  -2.598 112.524  1.00  8.830          N  
ATOM  11574  CA  ASN A 762       7.531  -4.039 112.433  1.00  9.450          C  
ATOM  11575  C   ASN A 762       6.172  -4.665 112.083  1.00  9.070          C  
ATOM  11576  O   ASN A 762       6.129  -5.634 111.314  1.00  9.580          O  
ATOM  11577  CB  ASN A 762       8.096  -4.580 113.714  1.00 12.980          C  
ATOM  11578  CG  ASN A 762       9.572  -4.342 113.761  1.00 12.980          C  
ATOM  11579  OD1 ASN A 762      10.333  -5.090 113.103  1.00 12.980          O  
ATOM  11580  ND2 ASN A 762       9.994  -3.314 114.465  1.00 12.980          N  
ATOM  11581  H   ASN A 762       7.582  -2.127 113.430  1.00 10.600          H  
ATOM  11582  HA  ASN A 762       8.215  -4.294 111.627  1.00 11.340          H  
ATOM  11583 1HB  ASN A 762       7.624  -4.068 114.557  1.00 15.580          H  
ATOM  11584 2HB  ASN A 762       7.882  -5.639 113.806  1.00 15.580          H  
ATOM  11585 1HD2 ASN A 762      10.965  -3.068 114.497  1.00 15.580          H  
ATOM  11586 2HD2 ASN A 762       9.329  -2.714 114.958  1.00 15.580          H  
ATOM  11587  N   ALA A 763       5.072  -4.132 112.645  1.00  8.320          N  
ATOM  11588  CA  ALA A 763       3.718  -4.604 112.340  1.00  7.950          C  
ATOM  11589  C   ALA A 763       3.303  -4.350 110.901  1.00  7.900          C  
ATOM  11590  O   ALA A 763       2.623  -5.164 110.275  1.00  8.020          O  
ATOM  11591  CB  ALA A 763       2.718  -3.882 113.198  1.00 11.280          C  
ATOM  11592  H   ALA A 763       5.184  -3.400 113.355  1.00  9.980          H  
ATOM  11593  HA  ALA A 763       3.688  -5.674 112.526  1.00  9.540          H  
ATOM  11594 1HB  ALA A 763       1.713  -4.248 112.987  1.00 13.530          H  
ATOM  11595 2HB  ALA A 763       2.942  -4.026 114.227  1.00 13.530          H  
ATOM  11596 3HB  ALA A 763       2.785  -2.828 112.961  1.00 13.530          H  
ATOM  11597  N   GLY A 764       3.663  -3.169 110.413  1.00  7.850          N  
ATOM  11598  CA  GLY A 764       3.334  -2.698 109.084  1.00  7.960          C  
ATOM  11599  C   GLY A 764       1.885  -2.212 108.916  1.00  7.930          C  
ATOM  11600  O   GLY A 764       1.418  -2.123 107.781  1.00  8.010          O  
ATOM  11601  H   GLY A 764       4.223  -2.563 111.005  1.00  9.420          H  
ATOM  11602 1HA  GLY A 764       4.016  -1.884 108.834  1.00  9.550          H  
ATOM  11603 2HA  GLY A 764       3.532  -3.495 108.370  1.00  9.550          H  
ATOM  11604  N   GLU A 765       1.159  -1.911 110.012  1.00  7.970          N  
ATOM  11605  CA  GLU A 765      -0.241  -1.500 109.856  1.00  7.990          C  
ATOM  11606  C   GLU A 765      -0.511   0.008 109.692  1.00  6.610          C  
ATOM  11607  O   GLU A 765      -0.785   0.449 108.578  1.00  6.310          O  
ATOM  11608  CB  GLU A 765      -1.042  -2.003 111.067  1.00 11.180          C  
ATOM  11609  CG  GLU A 765      -2.547  -1.684 111.036  1.00 11.180          C  
ATOM  11610  CD  GLU A 765      -3.277  -2.222 112.224  1.00 11.180          C  
ATOM  11611  OE1 GLU A 765      -2.685  -2.943 112.984  1.00 11.180          O  
ATOM  11612  OE2 GLU A 765      -4.428  -1.898 112.380  1.00 11.180          O  
ATOM  11613  H   GLU A 765       1.565  -1.999 110.930  1.00  9.560          H  
ATOM  11614  HA  GLU A 765      -0.629  -1.997 108.966  1.00  9.590          H  
ATOM  11615 1HB  GLU A 765      -0.938  -3.087 111.132  1.00 13.410          H  
ATOM  11616 2HB  GLU A 765      -0.623  -1.587 111.985  1.00 13.410          H  
ATOM  11617 1HG  GLU A 765      -2.712  -0.612 111.000  1.00 13.410          H  
ATOM  11618 2HG  GLU A 765      -2.972  -2.114 110.130  1.00 13.410          H  
ATOM  11619  N   ASP A 766      -0.418   0.803 110.772  1.00  5.890          N  
ATOM  11620  CA  ASP A 766      -0.667   2.254 110.681  1.00  4.600          C  
ATOM  11621  C   ASP A 766      -0.429   2.976 112.022  1.00  4.160          C  
ATOM  11622  O   ASP A 766      -0.111   2.343 113.037  1.00  4.570          O  
ATOM  11623  CB  ASP A 766      -2.121   2.526 110.212  1.00  6.960          C  
ATOM  11624  CG  ASP A 766      -2.310   3.872 109.464  1.00  6.960          C  
ATOM  11625  OD1 ASP A 766      -1.441   4.719 109.578  1.00  6.960          O  
ATOM  11626  OD2 ASP A 766      -3.312   4.038 108.811  1.00  6.960          O  
ATOM  11627  H   ASP A 766      -0.173   0.396 111.661  1.00  7.070          H  
ATOM  11628  HA  ASP A 766       0.011   2.676 109.939  1.00  5.520          H  
ATOM  11629 1HB  ASP A 766      -2.489   1.735 109.576  1.00  8.350          H  
ATOM  11630 2HB  ASP A 766      -2.770   2.542 111.091  1.00  8.350          H  
ATOM  11631  N   GLU A 767      -0.509   4.314 111.984  1.00  3.490          N  
ATOM  11632  CA  GLU A 767      -0.603   5.312 113.081  1.00  2.950          C  
ATOM  11633  C   GLU A 767       0.183   5.173 114.391  1.00  3.780          C  
ATOM  11634  O   GLU A 767       0.060   6.032 115.263  1.00  3.480          O  
ATOM  11635  CB  GLU A 767      -2.076   5.491 113.487  1.00  4.350          C  
ATOM  11636  CG  GLU A 767      -2.955   6.206 112.459  1.00  4.350          C  
ATOM  11637  CD  GLU A 767      -4.396   6.348 112.894  1.00  4.350          C  
ATOM  11638  OE1 GLU A 767      -4.790   5.666 113.808  1.00  4.350          O  
ATOM  11639  OE2 GLU A 767      -5.096   7.154 112.323  1.00  4.350          O  
ATOM  11640  H   GLU A 767      -0.645   4.687 111.043  1.00  4.190          H  
ATOM  11641  HA  GLU A 767      -0.282   6.259 112.640  1.00  3.540          H  
ATOM  11642 1HB  GLU A 767      -2.518   4.510 113.671  1.00  5.220          H  
ATOM  11643 2HB  GLU A 767      -2.135   6.050 114.420  1.00  5.220          H  
ATOM  11644 1HG  GLU A 767      -2.544   7.198 112.280  1.00  5.220          H  
ATOM  11645 2HG  GLU A 767      -2.921   5.665 111.527  1.00  5.220          H  
ATOM  11646  N   GLY A 768       1.006   4.156 114.556  1.00  4.940          N  
ATOM  11647  CA  GLY A 768       1.678   3.980 115.833  1.00  5.940          C  
ATOM  11648  C   GLY A 768       0.655   3.355 116.781  1.00  6.560          C  
ATOM  11649  O   GLY A 768       0.740   3.481 117.996  1.00  7.190          O  
ATOM  11650  H   GLY A 768       1.062   3.461 113.823  1.00  5.930          H  
ATOM  11651 1HA  GLY A 768       2.547   3.340 115.729  1.00  7.130          H  
ATOM  11652 2HA  GLY A 768       2.018   4.941 116.218  1.00  7.130          H  
ATOM  11653  N   VAL A 769      -0.354   2.701 116.192  1.00  6.360          N  
ATOM  11654  CA  VAL A 769      -1.454   2.072 116.934  1.00  6.890          C  
ATOM  11655  C   VAL A 769      -1.022   0.782 117.625  1.00  7.080          C  
ATOM  11656  O   VAL A 769      -1.748   0.222 118.446  1.00  7.510          O  
ATOM  11657  CB  VAL A 769      -2.662   1.805 115.983  1.00  9.430          C  
ATOM  11658  CG1 VAL A 769      -2.399   0.613 115.057  1.00  9.430          C  
ATOM  11659  CG2 VAL A 769      -3.941   1.564 116.794  1.00  9.430          C  
ATOM  11660  H   VAL A 769      -0.339   2.649 115.167  1.00  7.630          H  
ATOM  11661  HA  VAL A 769      -1.781   2.773 117.701  1.00  8.270          H  
ATOM  11662  HB  VAL A 769      -2.794   2.683 115.350  1.00 11.320          H  
ATOM  11663 1HG1 VAL A 769      -3.248   0.475 114.384  1.00 11.320          H  
ATOM  11664 2HG1 VAL A 769      -1.510   0.792 114.467  1.00 11.320          H  
ATOM  11665 3HG1 VAL A 769      -2.265  -0.302 115.637  1.00 11.320          H  
ATOM  11666 1HG2 VAL A 769      -4.773   1.414 116.107  1.00 11.320          H  
ATOM  11667 2HG2 VAL A 769      -3.846   0.684 117.421  1.00 11.320          H  
ATOM  11668 3HG2 VAL A 769      -4.143   2.429 117.421  1.00 11.320          H  
ATOM  11669  N   VAL A 770       0.127   0.284 117.226  1.00  6.850          N  
ATOM  11670  CA  VAL A 770       0.656  -0.965 117.704  1.00  7.090          C  
ATOM  11671  C   VAL A 770       1.436  -0.684 118.997  1.00  7.630          C  
ATOM  11672  O   VAL A 770       2.374   0.102 118.957  1.00  7.550          O  
ATOM  11673  CB  VAL A 770       1.593  -1.528 116.649  1.00  9.830          C  
ATOM  11674  CG1 VAL A 770       2.132  -2.829 117.106  1.00  9.830          C  
ATOM  11675  CG2 VAL A 770       0.865  -1.621 115.338  1.00  9.830          C  
ATOM  11676  H   VAL A 770       0.651   0.845 116.572  1.00  8.220          H  
ATOM  11677  HA  VAL A 770      -0.172  -1.647 117.853  1.00  8.510          H  
ATOM  11678  HB  VAL A 770       2.443  -0.855 116.546  1.00 11.800          H  
ATOM  11679 1HG1 VAL A 770       2.825  -3.214 116.379  1.00 11.800          H  
ATOM  11680 2HG1 VAL A 770       2.620  -2.728 118.053  1.00 11.800          H  
ATOM  11681 3HG1 VAL A 770       1.297  -3.507 117.220  1.00 11.800          H  
ATOM  11682 1HG2 VAL A 770       1.511  -1.987 114.599  1.00 11.800          H  
ATOM  11683 2HG2 VAL A 770       0.012  -2.295 115.443  1.00 11.800          H  
ATOM  11684 3HG2 VAL A 770       0.511  -0.643 115.029  1.00 11.800          H  
ATOM  11685  N   PRO A 771       1.129  -1.351 120.120  1.00  8.230          N  
ATOM  11686  CA  PRO A 771       1.686  -1.119 121.445  1.00  8.890          C  
ATOM  11687  C   PRO A 771       3.128  -1.549 121.659  1.00  9.130          C  
ATOM  11688  O   PRO A 771       3.677  -2.367 120.925  1.00  9.560          O  
ATOM  11689  CB  PRO A 771       0.772  -1.964 122.338  1.00 13.340          C  
ATOM  11690  CG  PRO A 771       0.304  -3.088 121.448  1.00 13.340          C  
ATOM  11691  CD  PRO A 771       0.149  -2.465 120.083  1.00 13.340          C  
ATOM  11692  HA  PRO A 771       1.568  -0.056 121.690  1.00 10.670          H  
ATOM  11693 1HB  PRO A 771       1.334  -2.327 123.212  1.00 16.000          H  
ATOM  11694 2HB  PRO A 771      -0.055  -1.349 122.718  1.00 16.000          H  
ATOM  11695 1HG  PRO A 771       1.049  -3.911 121.435  1.00 16.000          H  
ATOM  11696 2HG  PRO A 771      -0.634  -3.516 121.828  1.00 16.000          H  
ATOM  11697 1HD  PRO A 771       0.423  -3.228 119.343  1.00 16.000          H  
ATOM  11698 2HD  PRO A 771      -0.876  -2.083 119.949  1.00 16.000          H  
ATOM  11699  N   GLY A 772       3.697  -1.019 122.733  1.00  8.930          N  
ATOM  11700  CA  GLY A 772       5.004  -1.389 123.259  1.00  9.190          C  
ATOM  11701  C   GLY A 772       5.706  -0.156 123.790  1.00  8.650          C  
ATOM  11702  O   GLY A 772       5.512   0.938 123.266  1.00  7.850          O  
ATOM  11703  H   GLY A 772       3.179  -0.320 123.246  1.00 10.720          H  
ATOM  11704 1HA  GLY A 772       4.888  -2.125 124.055  1.00 11.030          H  
ATOM  11705 2HA  GLY A 772       5.604  -1.847 122.474  1.00 11.030          H  
ATOM  11706  N   THR A 773       6.481  -0.341 124.856  1.00  9.150          N  
ATOM  11707  CA  THR A 773       7.254   0.722 125.493  1.00  8.760          C  
ATOM  11708  C   THR A 773       8.145   0.141 126.570  1.00  9.750          C  
ATOM  11709  O   THR A 773       7.882  -0.965 127.053  1.00  9.840          O  
ATOM  11710  CB  THR A 773       6.383   1.837 126.085  1.00 12.420          C  
ATOM  11711  OG1 THR A 773       7.241   2.878 126.518  1.00 12.420          O  
ATOM  11712  CG2 THR A 773       5.571   1.330 127.271  1.00 12.420          C  
ATOM  11713  H   THR A 773       6.565  -1.275 125.235  1.00 10.980          H  
ATOM  11714  HA  THR A 773       7.904   1.172 124.751  1.00 10.510          H  
ATOM  11715  HB  THR A 773       5.715   2.227 125.328  1.00 14.900          H  
ATOM  11716  HG1 THR A 773       7.735   3.237 125.734  1.00 14.900          H  
ATOM  11717 1HG2 THR A 773       4.977   2.149 127.668  1.00 14.900          H  
ATOM  11718 2HG2 THR A 773       4.913   0.529 126.941  1.00 14.900          H  
ATOM  11719 3HG2 THR A 773       6.234   0.957 128.051  1.00 14.900          H  
ATOM  11720  N   THR A 774       9.174   0.878 126.969  1.00 10.380          N  
ATOM  11721  CA  THR A 774       9.987   0.458 128.105  1.00 11.300          C  
ATOM  11722  C   THR A 774       9.590   1.272 129.354  1.00 11.990          C  
ATOM  11723  O   THR A 774       9.785   2.492 129.362  1.00 12.000          O  
ATOM  11724  CB  THR A 774      11.494   0.645 127.818  1.00 15.450          C  
ATOM  11725  OG1 THR A 774      11.869  -0.164 126.702  1.00 15.450          O  
ATOM  11726  CG2 THR A 774      12.323   0.233 129.036  1.00 15.450          C  
ATOM  11727  H   THR A 774       9.350   1.769 126.499  1.00 12.460          H  
ATOM  11728  HA  THR A 774       9.834  -0.601 128.252  1.00 13.560          H  
ATOM  11729  HB  THR A 774      11.698   1.695 127.586  1.00 18.540          H  
ATOM  11730  HG1 THR A 774      11.472   0.203 125.907  1.00 18.540          H  
ATOM  11731 1HG2 THR A 774      13.381   0.372 128.815  1.00 18.540          H  
ATOM  11732 2HG2 THR A 774      12.058   0.839 129.873  1.00 18.540          H  
ATOM  11733 3HG2 THR A 774      12.133  -0.811 129.268  1.00 18.540          H  
ATOM  11734  N   PRO A 775       9.097   0.636 130.449  1.00 12.620          N  
ATOM  11735  CA  PRO A 775       8.653   1.276 131.690  1.00 13.280          C  
ATOM  11736  C   PRO A 775       9.670   2.251 132.279  1.00 13.670          C  
ATOM  11737  O   PRO A 775       9.278   3.270 132.846  1.00 14.050          O  
ATOM  11738  CB  PRO A 775       8.477   0.068 132.619  1.00 19.920          C  
ATOM  11739  CG  PRO A 775       8.074  -1.051 131.696  1.00 19.920          C  
ATOM  11740  CD  PRO A 775       8.891  -0.836 130.440  1.00 19.920          C  
ATOM  11741  HA  PRO A 775       7.696   1.773 131.514  1.00 15.940          H  
ATOM  11742 1HB  PRO A 775       9.406  -0.135 133.172  1.00 23.900          H  
ATOM  11743 2HB  PRO A 775       7.702   0.293 133.373  1.00 23.900          H  
ATOM  11744 1HG  PRO A 775       8.278  -2.027 132.171  1.00 23.900          H  
ATOM  11745 2HG  PRO A 775       6.992  -1.016 131.504  1.00 23.900          H  
ATOM  11746 1HD  PRO A 775       9.850  -1.379 130.489  1.00 23.900          H  
ATOM  11747 2HD  PRO A 775       8.261  -1.151 129.587  1.00 23.900          H  
ATOM  11748  N   LEU A 776      10.958   1.967 132.118  1.00 13.560          N  
ATOM  11749  CA  LEU A 776      12.022   2.828 132.615  1.00 13.890          C  
ATOM  11750  C   LEU A 776      11.965   4.209 131.985  1.00 13.580          C  
ATOM  11751  O   LEU A 776      12.245   5.236 132.639  1.00 13.910          O  
ATOM  11752  CB  LEU A 776      13.385   2.209 132.304  1.00 19.310          C  
ATOM  11753  CG  LEU A 776      13.740   0.888 133.023  1.00 19.310          C  
ATOM  11754  CD1 LEU A 776      15.028   0.348 132.424  1.00 19.310          C  
ATOM  11755  CD2 LEU A 776      13.901   1.120 134.527  1.00 19.310          C  
ATOM  11756  H   LEU A 776      11.234   1.103 131.673  1.00 16.270          H  
ATOM  11757  HA  LEU A 776      11.892   2.948 133.689  1.00 16.670          H  
ATOM  11758 1HB  LEU A 776      13.453   2.047 131.235  1.00 23.180          H  
ATOM  11759 2HB  LEU A 776      14.151   2.939 132.567  1.00 23.180          H  
ATOM  11760  HG  LEU A 776      12.952   0.156 132.856  1.00 23.180          H  
ATOM  11761 1HD1 LEU A 776      15.287  -0.593 132.909  1.00 23.180          H  
ATOM  11762 2HD1 LEU A 776      14.891   0.177 131.356  1.00 23.180          H  
ATOM  11763 3HD1 LEU A 776      15.832   1.066 132.576  1.00 23.180          H  
ATOM  11764 1HD2 LEU A 776      14.161   0.177 135.008  1.00 23.180          H  
ATOM  11765 2HD2 LEU A 776      14.696   1.846 134.702  1.00 23.180          H  
ATOM  11766 3HD2 LEU A 776      12.978   1.489 134.959  1.00 23.180          H  
ATOM  11767  N   ASP A 777      11.603   4.246 130.705  1.00 12.900          N  
ATOM  11768  CA  ASP A 777      11.595   5.505 130.033  1.00 12.590          C  
ATOM  11769  C   ASP A 777      10.281   6.191 130.316  1.00 12.840          C  
ATOM  11770  O   ASP A 777      10.219   7.408 130.456  1.00 12.990          O  
ATOM  11771  CB  ASP A 777      11.831   5.318 128.536  1.00 17.750          C  
ATOM  11772  CG  ASP A 777      13.258   4.772 128.215  1.00 17.750          C  
ATOM  11773  OD1 ASP A 777      14.256   5.369 128.600  1.00 17.750          O  
ATOM  11774  OD2 ASP A 777      13.318   3.767 127.564  1.00 17.750          O  
ATOM  11775  H   ASP A 777      11.321   3.408 130.194  1.00 15.480          H  
ATOM  11776  HA  ASP A 777      12.401   6.098 130.441  1.00 15.110          H  
ATOM  11777 1HB  ASP A 777      11.090   4.610 128.143  1.00 21.300          H  
ATOM  11778 2HB  ASP A 777      11.680   6.265 128.014  1.00 21.300          H  
ATOM  11779  N   MET A 778       9.213   5.428 130.473  1.00 12.930          N  
ATOM  11780  CA  MET A 778       7.955   6.103 130.766  1.00 13.190          C  
ATOM  11781  C   MET A 778       7.981   6.715 132.176  1.00 13.880          C  
ATOM  11782  O   MET A 778       7.394   7.778 132.425  1.00 14.070          O  
ATOM  11783  CB  MET A 778       6.800   5.132 130.612  1.00 18.360          C  
ATOM  11784  CG  MET A 778       6.593   4.634 129.185  1.00 18.360          C  
ATOM  11785  SD  MET A 778       6.242   5.965 127.985  1.00 18.360          S  
ATOM  11786  CE  MET A 778       7.831   6.265 127.178  1.00 18.360          C  
ATOM  11787  H   MET A 778       9.286   4.414 130.329  1.00 15.520          H  
ATOM  11788  HA  MET A 778       7.826   6.920 130.066  1.00 15.830          H  
ATOM  11789 1HB  MET A 778       6.976   4.265 131.248  1.00 22.030          H  
ATOM  11790 2HB  MET A 778       5.878   5.606 130.948  1.00 22.030          H  
ATOM  11791 1HG  MET A 778       7.493   4.103 128.860  1.00 22.030          H  
ATOM  11792 2HG  MET A 778       5.767   3.929 129.168  1.00 22.030          H  
ATOM  11793 1HE  MET A 778       7.713   7.036 126.447  1.00 22.030          H  
ATOM  11794 2HE  MET A 778       8.574   6.578 127.896  1.00 22.030          H  
ATOM  11795 3HE  MET A 778       8.172   5.353 126.682  1.00 22.030          H  
ATOM  11796  N   ALA A 779       8.657   6.017 133.102  1.00 14.230          N  
ATOM  11797  CA  ALA A 779       8.772   6.419 134.496  1.00 14.890          C  
ATOM  11798  C   ALA A 779       9.741   7.575 134.741  1.00 15.020          C  
ATOM  11799  O   ALA A 779       9.443   8.460 135.545  1.00 15.510          O  
ATOM  11800  CB  ALA A 779       9.223   5.228 135.323  1.00 20.580          C  
ATOM  11801  H   ALA A 779       9.076   5.126 132.828  1.00 17.080          H  
ATOM  11802  HA  ALA A 779       7.785   6.734 134.830  1.00 17.870          H  
ATOM  11803 1HB  ALA A 779       9.267   5.511 136.373  1.00 24.700          H  
ATOM  11804 2HB  ALA A 779       8.516   4.408 135.193  1.00 24.700          H  
ATOM  11805 3HB  ALA A 779      10.210   4.909 134.987  1.00 24.700          H  
ATOM  11806  N   THR A 780      10.908   7.570 134.079  1.00 14.640          N  
ATOM  11807  CA  THR A 780      11.893   8.628 134.303  1.00 14.790          C  
ATOM  11808  C   THR A 780      12.286   9.411 133.059  1.00 14.930          C  
ATOM  11809  O   THR A 780      12.173  10.639 133.034  1.00 14.840          O  
ATOM  11810  CB  THR A 780      13.183   8.074 134.954  1.00 20.650          C  
ATOM  11811  OG1 THR A 780      12.868   7.490 136.223  1.00 20.650          O  
ATOM  11812  CG2 THR A 780      14.202   9.207 135.167  1.00 20.650          C  
ATOM  11813  H   THR A 780      11.148   6.802 133.447  1.00 17.570          H  
ATOM  11814  HA  THR A 780      11.461   9.341 135.002  1.00 17.750          H  
ATOM  11815  HB  THR A 780      13.618   7.308 134.310  1.00 24.780          H  
ATOM  11816  HG1 THR A 780      12.338   6.705 136.085  1.00 24.780          H  
ATOM  11817 1HG2 THR A 780      15.097   8.799 135.634  1.00 24.780          H  
ATOM  11818 2HG2 THR A 780      14.479   9.665 134.218  1.00 24.780          H  
ATOM  11819 3HG2 THR A 780      13.768   9.965 135.818  1.00 24.780          H  
ATOM  11820  N   SER A 781      12.761   8.730 132.016  1.00 15.160          N  
ATOM  11821  CA  SER A 781      13.334   9.453 130.861  1.00 15.360          C  
ATOM  11822  C   SER A 781      12.351  10.442 130.240  1.00 15.300          C  
ATOM  11823  O   SER A 781      12.722  11.573 129.928  1.00 15.570          O  
ATOM  11824  CB  SER A 781      13.721   8.487 129.766  1.00 21.420          C  
ATOM  11825  OG  SER A 781      14.708   7.588 130.188  1.00 21.420          O  
ATOM  11826  H   SER A 781      12.788   7.707 132.064  1.00 18.190          H  
ATOM  11827  HA  SER A 781      14.215  10.001 131.197  1.00 18.430          H  
ATOM  11828 1HB  SER A 781      12.855   7.970 129.417  1.00 25.710          H  
ATOM  11829 2HB  SER A 781      14.100   9.053 128.915  1.00 25.710          H  
ATOM  11830  HG  SER A 781      14.709   6.856 129.515  1.00 25.710          H  
ATOM  11831  N   TRP A 782      11.098  10.013 130.105  1.00 14.950          N  
ATOM  11832  CA  TRP A 782       9.985  10.781 129.551  1.00 14.830          C  
ATOM  11833  C   TRP A 782       9.708  12.021 130.398  1.00 14.830          C  
ATOM  11834  O   TRP A 782       9.311  13.078 129.884  1.00 13.900          O  
ATOM  11835  CB  TRP A 782       8.727   9.916 129.436  1.00 20.810          C  
ATOM  11836  CG  TRP A 782       7.539  10.578 128.757  1.00 20.810          C  
ATOM  11837  CD1 TRP A 782       7.546  11.659 127.915  1.00 20.810          C  
ATOM  11838  CD2 TRP A 782       6.157  10.179 128.866  1.00 20.810          C  
ATOM  11839  NE1 TRP A 782       6.272  11.952 127.508  1.00 20.810          N  
ATOM  11840  CE2 TRP A 782       5.411  11.065 128.076  1.00 20.810          C  
ATOM  11841  CE3 TRP A 782       5.499   9.160 129.554  1.00 20.810          C  
ATOM  11842  CZ2 TRP A 782       4.040  10.963 127.960  1.00 20.810          C  
ATOM  11843  CZ3 TRP A 782       4.125   9.053 129.432  1.00 20.810          C  
ATOM  11844  CH2 TRP A 782       3.412   9.934 128.656  1.00 20.810          C  
ATOM  11845  H   TRP A 782      10.910   9.054 130.385  1.00 17.940          H  
ATOM  11846  HA  TRP A 782      10.264  11.098 128.551  1.00 17.800          H  
ATOM  11847 1HB  TRP A 782       8.964   9.014 128.875  1.00 24.970          H  
ATOM  11848 2HB  TRP A 782       8.417   9.602 130.434  1.00 24.970          H  
ATOM  11849  HD1 TRP A 782       8.426  12.207 127.611  1.00 24.970          H  
ATOM  11850  HE1 TRP A 782       5.989  12.729 126.860  1.00 24.970          H  
ATOM  11851  HE3 TRP A 782       6.051   8.461 130.176  1.00 24.970          H  
ATOM  11852  HZ2 TRP A 782       3.459  11.656 127.344  1.00 24.970          H  
ATOM  11853  HZ3 TRP A 782       3.623   8.252 129.972  1.00 24.970          H  
ATOM  11854  HH2 TRP A 782       2.331   9.823 128.582  1.00 24.970          H  
ATOM  11855  N   GLN A 783       9.803  11.871 131.714  1.00 15.860          N  
ATOM  11856  CA  GLN A 783       9.486  12.959 132.600  1.00 15.900          C  
ATOM  11857  C   GLN A 783      10.616  13.992 132.529  1.00 15.670          C  
ATOM  11858  O   GLN A 783      10.358  15.196 132.484  1.00 15.640          O  
ATOM  11859  CB  GLN A 783       9.330  12.411 134.015  1.00 22.240          C  
ATOM  11860  CG  GLN A 783       8.268  11.273 134.125  1.00 22.240          C  
ATOM  11861  CD  GLN A 783       6.928  11.613 133.548  1.00 22.240          C  
ATOM  11862  OE1 GLN A 783       6.417  12.719 133.753  1.00 22.240          O  
ATOM  11863  NE2 GLN A 783       6.329  10.662 132.818  1.00 22.240          N  
ATOM  11864  H   GLN A 783      10.127  10.993 132.106  1.00 19.030          H  
ATOM  11865  HA  GLN A 783       8.559  13.433 132.276  1.00 19.080          H  
ATOM  11866 1HB  GLN A 783      10.287  12.011 134.356  1.00 26.690          H  
ATOM  11867 2HB  GLN A 783       9.048  13.215 134.692  1.00 26.690          H  
ATOM  11868 1HG  GLN A 783       8.640  10.389 133.598  1.00 26.690          H  
ATOM  11869 2HG  GLN A 783       8.129  11.028 135.178  1.00 26.690          H  
ATOM  11870 1HE2 GLN A 783       5.428  10.848 132.421  1.00 26.690          H  
ATOM  11871 2HE2 GLN A 783       6.772   9.736 132.674  1.00 26.690          H  
ATOM  11872  N   VAL A 784      11.867  13.512 132.438  1.00 16.020          N  
ATOM  11873  CA  VAL A 784      13.040  14.382 132.309  1.00 15.740          C  
ATOM  11874  C   VAL A 784      12.969  15.129 130.988  1.00 14.750          C  
ATOM  11875  O   VAL A 784      13.229  16.332 130.921  1.00 14.790          O  
ATOM  11876  CB  VAL A 784      14.348  13.567 132.410  1.00 22.150          C  
ATOM  11877  CG1 VAL A 784      15.555  14.441 132.053  1.00 22.150          C  
ATOM  11878  CG2 VAL A 784      14.490  13.032 133.837  1.00 22.150          C  
ATOM  11879  H   VAL A 784      11.996  12.498 132.506  1.00 19.220          H  
ATOM  11880  HA  VAL A 784      13.024  15.109 133.121  1.00 18.890          H  
ATOM  11881  HB  VAL A 784      14.311  12.735 131.706  1.00 26.580          H  
ATOM  11882 1HG1 VAL A 784      16.466  13.851 132.126  1.00 26.580          H  
ATOM  11883 2HG1 VAL A 784      15.455  14.803 131.031  1.00 26.580          H  
ATOM  11884 3HG1 VAL A 784      15.612  15.287 132.736  1.00 26.580          H  
ATOM  11885 1HG2 VAL A 784      15.403  12.444 133.917  1.00 26.580          H  
ATOM  11886 2HG2 VAL A 784      14.530  13.867 134.535  1.00 26.580          H  
ATOM  11887 3HG2 VAL A 784      13.637  12.406 134.076  1.00 26.580          H  
ATOM  11888  N   PHE A 785      12.608  14.387 129.949  1.00 13.880          N  
ATOM  11889  CA  PHE A 785      12.438  14.849 128.594  1.00 12.930          C  
ATOM  11890  C   PHE A 785      11.503  16.054 128.567  1.00 11.880          C  
ATOM  11891  O   PHE A 785      11.854  17.111 128.047  1.00 11.230          O  
ATOM  11892  CB  PHE A 785      11.873  13.671 127.812  1.00 18.480          C  
ATOM  11893  CG  PHE A 785      11.487  13.832 126.448  1.00 18.480          C  
ATOM  11894  CD1 PHE A 785      12.401  13.731 125.483  1.00 18.480          C  
ATOM  11895  CD2 PHE A 785      10.175  14.031 126.119  1.00 18.480          C  
ATOM  11896  CE1 PHE A 785      12.069  13.815 124.190  1.00 18.480          C  
ATOM  11897  CE2 PHE A 785       9.814  14.125 124.826  1.00 18.480          C  
ATOM  11898  CZ  PHE A 785      10.789  14.010 123.854  1.00 18.480          C  
ATOM  11899  H   PHE A 785      12.472  13.390 130.113  1.00 16.660          H  
ATOM  11900  HA  PHE A 785      13.409  15.112 128.196  1.00 15.520          H  
ATOM  11901 1HB  PHE A 785      12.609  12.872 127.834  1.00 22.180          H  
ATOM  11902 2HB  PHE A 785      11.033  13.311 128.321  1.00 22.180          H  
ATOM  11903  HD1 PHE A 785      13.409  13.574 125.766  1.00 22.180          H  
ATOM  11904  HD2 PHE A 785       9.425  14.109 126.908  1.00 22.180          H  
ATOM  11905  HE1 PHE A 785      12.835  13.731 123.421  1.00 22.180          H  
ATOM  11906  HE2 PHE A 785       8.768  14.295 124.558  1.00 22.180          H  
ATOM  11907  HZ  PHE A 785      10.547  14.100 122.809  1.00 22.180          H  
ATOM  11908  N   ASP A 786      10.331  15.927 129.198  1.00 11.820          N  
ATOM  11909  CA  ASP A 786       9.393  17.038 129.254  1.00 10.990          C  
ATOM  11910  C   ASP A 786       9.882  18.210 130.129  1.00 10.470          C  
ATOM  11911  O   ASP A 786       9.812  19.369 129.720  1.00  9.960          O  
ATOM  11912  CB  ASP A 786       8.030  16.532 129.746  1.00 15.720          C  
ATOM  11913  CG  ASP A 786       6.932  17.603 129.732  1.00 15.720          C  
ATOM  11914  OD1 ASP A 786       6.708  18.188 128.699  1.00 15.720          O  
ATOM  11915  OD2 ASP A 786       6.311  17.801 130.752  1.00 15.720          O  
ATOM  11916  H   ASP A 786      10.064  15.023 129.600  1.00 14.180          H  
ATOM  11917  HA  ASP A 786       9.260  17.411 128.241  1.00 13.190          H  
ATOM  11918 1HB  ASP A 786       7.716  15.692 129.124  1.00 18.860          H  
ATOM  11919 2HB  ASP A 786       8.145  16.151 130.766  1.00 18.860          H  
ATOM  11920  N   ILE A 787      10.436  17.939 131.309  1.00 10.620          N  
ATOM  11921  CA  ILE A 787      10.872  19.017 132.203  1.00 10.150          C  
ATOM  11922  C   ILE A 787      11.926  19.900 131.554  1.00  9.890          C  
ATOM  11923  O   ILE A 787      11.863  21.139 131.580  1.00  9.090          O  
ATOM  11924  CB  ILE A 787      11.424  18.441 133.523  1.00 14.400          C  
ATOM  11925  CG1 ILE A 787      10.264  17.796 134.319  1.00 14.400          C  
ATOM  11926  CG2 ILE A 787      12.155  19.549 134.350  1.00 14.400          C  
ATOM  11927  CD1 ILE A 787      10.702  16.902 135.464  1.00 14.400          C  
ATOM  11928  H   ILE A 787      10.512  16.964 131.619  1.00 12.740          H  
ATOM  11929  HA  ILE A 787      10.000  19.635 132.433  1.00 12.180          H  
ATOM  11930  HB  ILE A 787      12.133  17.641 133.286  1.00 17.280          H  
ATOM  11931 1HG1 ILE A 787       9.643  18.593 134.729  1.00 17.280          H  
ATOM  11932 2HG1 ILE A 787       9.654  17.213 133.640  1.00 17.280          H  
ATOM  11933 1HG2 ILE A 787      12.549  19.128 135.265  1.00 17.280          H  
ATOM  11934 2HG2 ILE A 787      12.983  19.972 133.785  1.00 17.280          H  
ATOM  11935 3HG2 ILE A 787      11.445  20.344 134.593  1.00 17.280          H  
ATOM  11936 1HD1 ILE A 787       9.820  16.496 135.956  1.00 17.280          H  
ATOM  11937 2HD1 ILE A 787      11.304  16.080 135.066  1.00 17.280          H  
ATOM  11938 3HD1 ILE A 787      11.285  17.461 136.184  1.00 17.280          H  
ATOM  11939  N   LEU A 788      12.896  19.262 130.930  1.00 10.530          N  
ATOM  11940  CA  LEU A 788      13.995  19.978 130.342  1.00 10.380          C  
ATOM  11941  C   LEU A 788      13.661  20.624 129.005  1.00 10.000          C  
ATOM  11942  O   LEU A 788      14.549  21.145 128.343  1.00  9.700          O  
ATOM  11943  CB  LEU A 788      15.196  19.055 130.182  1.00 14.590          C  
ATOM  11944  CG  LEU A 788      15.862  18.490 131.423  1.00 14.590          C  
ATOM  11945  CD1 LEU A 788      16.902  17.509 130.951  1.00 14.590          C  
ATOM  11946  CD2 LEU A 788      16.507  19.596 132.254  1.00 14.590          C  
ATOM  11947  H   LEU A 788      12.896  18.238 130.905  1.00 12.640          H  
ATOM  11948  HA  LEU A 788      14.261  20.779 131.019  1.00 12.460          H  
ATOM  11949 1HB  LEU A 788      14.843  18.214 129.698  1.00 17.510          H  
ATOM  11950 2HB  LEU A 788      15.952  19.541 129.558  1.00 17.510          H  
ATOM  11951  HG  LEU A 788      15.126  17.951 132.023  1.00 17.510          H  
ATOM  11952 1HD1 LEU A 788      17.407  17.057 131.803  1.00 17.510          H  
ATOM  11953 2HD1 LEU A 788      16.431  16.734 130.351  1.00 17.510          H  
ATOM  11954 3HD1 LEU A 788      17.607  18.026 130.355  1.00 17.510          H  
ATOM  11955 1HD2 LEU A 788      16.996  19.157 133.121  1.00 17.510          H  
ATOM  11956 2HD2 LEU A 788      17.254  20.125 131.648  1.00 17.510          H  
ATOM  11957 3HD2 LEU A 788      15.754  20.292 132.592  1.00 17.510          H  
ATOM  11958  N   ASN A 789      12.385  20.720 128.623  1.00 10.030          N  
ATOM  11959  CA  ASN A 789      12.075  21.418 127.381  1.00  9.780          C  
ATOM  11960  C   ASN A 789      12.378  22.924 127.486  1.00  9.630          C  
ATOM  11961  O   ASN A 789      12.357  23.646 126.480  1.00  9.390          O  
ATOM  11962  CB  ASN A 789      10.608  21.242 127.077  1.00 13.790          C  
ATOM  11963  CG  ASN A 789       9.674  21.945 128.100  1.00 13.790          C  
ATOM  11964  OD1 ASN A 789       9.982  23.011 128.642  1.00 13.790          O  
ATOM  11965  ND2 ASN A 789       8.553  21.338 128.378  1.00 13.790          N  
ATOM  11966  H   ASN A 789      11.624  20.270 129.149  1.00 12.040          H  
ATOM  11967  HA  ASN A 789      12.686  20.998 126.577  1.00 11.740          H  
ATOM  11968 1HB  ASN A 789      10.403  21.605 126.072  1.00 16.550          H  
ATOM  11969 2HB  ASN A 789      10.374  20.202 127.115  1.00 16.550          H  
ATOM  11970 1HD2 ASN A 789       7.918  21.740 129.037  1.00 16.550          H  
ATOM  11971 2HD2 ASN A 789       8.334  20.451 127.958  1.00 16.550          H  
ATOM  11972  N   GLY A 790      12.673  23.385 128.708  1.00  9.940          N  
ATOM  11973  CA  GLY A 790      13.048  24.761 128.968  1.00 10.060          C  
ATOM  11974  C   GLY A 790      14.495  24.905 129.459  1.00 11.520          C  
ATOM  11975  O   GLY A 790      14.877  25.985 129.919  1.00 11.850          O  
ATOM  11976  H   GLY A 790      12.597  22.725 129.497  1.00 11.930          H  
ATOM  11977 1HA  GLY A 790      12.910  25.344 128.067  1.00 12.070          H  
ATOM  11978 2HA  GLY A 790      12.372  25.167 129.720  1.00 12.070          H  
ATOM  11979  N   LYS A 791      15.286  23.826 129.407  1.00 12.430          N  
ATOM  11980  CA  LYS A 791      16.651  23.840 129.939  1.00 13.830          C  
ATOM  11981  C   LYS A 791      17.670  23.064 129.088  1.00 14.590          C  
ATOM  11982  O   LYS A 791      17.294  22.205 128.298  1.00 14.310          O  
ATOM  11983  CB  LYS A 791      16.632  23.249 131.355  1.00 18.800          C  
ATOM  11984  CG  LYS A 791      15.861  24.052 132.390  1.00 18.800          C  
ATOM  11985  CD  LYS A 791      15.990  23.438 133.775  1.00 18.800          C  
ATOM  11986  CE  LYS A 791      15.220  24.246 134.813  1.00 18.800          C  
ATOM  11987  NZ  LYS A 791      15.365  23.678 136.187  1.00 18.800          N  
ATOM  11988  H   LYS A 791      14.936  22.966 128.975  1.00 14.920          H  
ATOM  11989  HA  LYS A 791      16.959  24.881 129.984  1.00 16.600          H  
ATOM  11990 1HB  LYS A 791      16.137  22.295 131.296  1.00 22.560          H  
ATOM  11991 2HB  LYS A 791      17.637  23.054 131.713  1.00 22.560          H  
ATOM  11992 1HG  LYS A 791      16.226  25.081 132.402  1.00 22.560          H  
ATOM  11993 2HG  LYS A 791      14.806  24.064 132.127  1.00 22.560          H  
ATOM  11994 1HD  LYS A 791      15.592  22.424 133.758  1.00 22.560          H  
ATOM  11995 2HD  LYS A 791      17.042  23.392 134.059  1.00 22.560          H  
ATOM  11996 1HE  LYS A 791      15.590  25.270 134.811  1.00 22.560          H  
ATOM  11997 2HE  LYS A 791      14.163  24.251 134.543  1.00 22.560          H  
ATOM  11998 1HZ  LYS A 791      14.840  24.242 136.842  1.00 22.560          H  
ATOM  11999 2HZ  LYS A 791      15.016  22.731 136.207  1.00 22.560          H  
ATOM  12000 3HZ  LYS A 791      16.341  23.680 136.452  1.00 22.560          H  
ATOM  12001  N   PRO A 792      18.976  23.380 129.170  1.00 15.570          N  
ATOM  12002  CA  PRO A 792      20.029  22.603 128.548  1.00 16.520          C  
ATOM  12003  C   PRO A 792      20.049  21.236 129.201  1.00 17.490          C  
ATOM  12004  O   PRO A 792      19.902  21.147 130.419  1.00 18.120          O  
ATOM  12005  CB  PRO A 792      21.288  23.411 128.871  1.00 24.780          C  
ATOM  12006  CG  PRO A 792      20.906  24.237 130.095  1.00 24.780          C  
ATOM  12007  CD  PRO A 792      19.448  24.559 129.918  1.00 24.780          C  
ATOM  12008  HA  PRO A 792      19.849  22.528 127.467  1.00 19.820          H  
ATOM  12009 1HB  PRO A 792      22.129  22.726 129.075  1.00 29.740          H  
ATOM  12010 2HB  PRO A 792      21.575  24.028 128.010  1.00 29.740          H  
ATOM  12011 1HG  PRO A 792      21.090  23.651 131.005  1.00 29.740          H  
ATOM  12012 2HG  PRO A 792      21.522  25.136 130.174  1.00 29.740          H  
ATOM  12013 1HD  PRO A 792      19.007  24.646 130.908  1.00 29.740          H  
ATOM  12014 2HD  PRO A 792      19.320  25.478 129.320  1.00 29.740          H  
ATOM  12015  N   TYR A 793      20.320  20.186 128.433  1.00 17.720          N  
ATOM  12016  CA  TYR A 793      20.384  18.858 129.036  1.00 18.720          C  
ATOM  12017  C   TYR A 793      21.440  18.789 130.131  1.00 19.310          C  
ATOM  12018  O   TYR A 793      21.178  18.331 131.245  1.00 19.140          O  
ATOM  12019  CB  TYR A 793      20.623  17.759 128.005  1.00 25.810          C  
ATOM  12020  CG  TYR A 793      20.724  16.410 128.672  1.00 25.810          C  
ATOM  12021  CD1 TYR A 793      19.570  15.779 129.088  1.00 25.810          C  
ATOM  12022  CD2 TYR A 793      21.954  15.818 128.893  1.00 25.810          C  
ATOM  12023  CE1 TYR A 793      19.631  14.570 129.733  1.00 25.810          C  
ATOM  12024  CE2 TYR A 793      22.025  14.604 129.537  1.00 25.810          C  
ATOM  12025  CZ  TYR A 793      20.868  13.978 129.963  1.00 25.810          C  
ATOM  12026  OH  TYR A 793      20.940  12.765 130.616  1.00 25.810          O  
ATOM  12027  H   TYR A 793      20.439  20.301 127.435  1.00 21.260          H  
ATOM  12028  HA  TYR A 793      19.432  18.664 129.503  1.00 22.460          H  
ATOM  12029 1HB  TYR A 793      19.795  17.724 127.304  1.00 30.970          H  
ATOM  12030 2HB  TYR A 793      21.537  17.948 127.446  1.00 30.970          H  
ATOM  12031  HD1 TYR A 793      18.608  16.242 128.911  1.00 30.970          H  
ATOM  12032  HD2 TYR A 793      22.864  16.313 128.563  1.00 30.970          H  
ATOM  12033  HE1 TYR A 793      18.710  14.085 130.061  1.00 30.970          H  
ATOM  12034  HE2 TYR A 793      22.996  14.141 129.716  1.00 30.970          H  
ATOM  12035  HH  TYR A 793      21.862  12.523 130.750  1.00 30.970          H  
ATOM  12036  N   GLU A 794      22.658  19.182 129.773  1.00 20.070          N  
ATOM  12037  CA  GLU A 794      23.781  19.187 130.690  1.00 20.770          C  
ATOM  12038  C   GLU A 794      24.279  20.645 130.812  1.00 21.100          C  
ATOM  12039  O   GLU A 794      25.025  21.092 129.932  1.00 21.760          O  
ATOM  12040  CB  GLU A 794      24.871  18.245 130.157  1.00 28.800          C  
ATOM  12041  CG  GLU A 794      26.065  18.032 131.062  1.00 28.800          C  
ATOM  12042  CD  GLU A 794      27.049  17.020 130.499  1.00 28.800          C  
ATOM  12043  OE1 GLU A 794      26.832  16.556 129.406  1.00 28.800          O  
ATOM  12044  OE2 GLU A 794      28.010  16.714 131.162  1.00 28.800          O  
ATOM  12045  H   GLU A 794      22.786  19.520 128.833  1.00 24.080          H  
ATOM  12046  HA  GLU A 794      23.465  18.794 131.650  1.00 24.920          H  
ATOM  12047 1HB  GLU A 794      24.437  17.268 129.970  1.00 34.560          H  
ATOM  12048 2HB  GLU A 794      25.240  18.624 129.205  1.00 34.560          H  
ATOM  12049 1HG  GLU A 794      26.576  18.985 131.207  1.00 34.560          H  
ATOM  12050 2HG  GLU A 794      25.713  17.695 132.036  1.00 34.560          H  
ATOM  12051  N   PRO A 795      23.867  21.403 131.862  1.00 20.770          N  
ATOM  12052  CA  PRO A 795      24.136  22.826 132.090  1.00 20.900          C  
ATOM  12053  C   PRO A 795      25.599  23.235 131.958  1.00 22.070          C  
ATOM  12054  O   PRO A 795      25.896  24.338 131.479  1.00 22.310          O  
ATOM  12055  CB  PRO A 795      23.651  23.017 133.530  1.00 31.350          C  
ATOM  12056  CG  PRO A 795      22.541  22.014 133.677  1.00 31.350          C  
ATOM  12057  CD  PRO A 795      23.011  20.805 132.909  1.00 31.350          C  
ATOM  12058  HA  PRO A 795      23.512  23.407 131.402  1.00 25.080          H  
ATOM  12059 1HB  PRO A 795      24.485  22.840 134.235  1.00 37.620          H  
ATOM  12060 2HB  PRO A 795      23.318  24.055 133.678  1.00 37.620          H  
ATOM  12061 1HG  PRO A 795      22.357  21.795 134.739  1.00 37.620          H  
ATOM  12062 2HG  PRO A 795      21.604  22.424 133.267  1.00 37.620          H  
ATOM  12063 1HD  PRO A 795      23.597  20.126 133.555  1.00 37.620          H  
ATOM  12064 2HD  PRO A 795      22.120  20.328 132.476  1.00 37.620          H  
ATOM  12065  N   GLU A 796      26.521  22.351 132.320  1.00 22.820          N  
ATOM  12066  CA  GLU A 796      27.947  22.630 132.219  1.00 23.970          C  
ATOM  12067  C   GLU A 796      28.381  23.079 130.815  1.00 24.050          C  
ATOM  12068  O   GLU A 796      29.404  23.748 130.659  1.00 24.350          O  
ATOM  12069  CB  GLU A 796      28.745  21.393 132.642  1.00 33.100          C  
ATOM  12070  CG  GLU A 796      28.658  21.043 134.150  1.00 33.100          C  
ATOM  12071  CD  GLU A 796      27.431  20.227 134.557  1.00 33.100          C  
ATOM  12072  OE1 GLU A 796      26.469  20.209 133.821  1.00 33.100          O  
ATOM  12073  OE2 GLU A 796      27.464  19.641 135.612  1.00 33.100          O  
ATOM  12074  H   GLU A 796      26.253  21.459 132.744  1.00 27.380          H  
ATOM  12075  HA  GLU A 796      28.178  23.438 132.911  1.00 28.760          H  
ATOM  12076 1HB  GLU A 796      28.392  20.529 132.080  1.00 39.720          H  
ATOM  12077 2HB  GLU A 796      29.795  21.535 132.387  1.00 39.720          H  
ATOM  12078 1HG  GLU A 796      29.550  20.480 134.422  1.00 39.720          H  
ATOM  12079 2HG  GLU A 796      28.666  21.971 134.719  1.00 39.720          H  
ATOM  12080  N   PHE A 797      27.612  22.688 129.797  1.00 23.850          N  
ATOM  12081  CA  PHE A 797      27.913  22.995 128.416  1.00 23.940          C  
ATOM  12082  C   PHE A 797      26.781  23.783 127.767  1.00 23.780          C  
ATOM  12083  O   PHE A 797      26.550  23.670 126.559  1.00 23.950          O  
ATOM  12084  CB  PHE A 797      28.164  21.693 127.670  1.00 33.480          C  
ATOM  12085  CG  PHE A 797      29.279  20.916 128.300  1.00 33.480          C  
ATOM  12086  CD1 PHE A 797      28.994  19.824 129.102  1.00 33.480          C  
ATOM  12087  CD2 PHE A 797      30.602  21.283 128.126  1.00 33.480          C  
ATOM  12088  CE1 PHE A 797      29.999  19.111 129.709  1.00 33.480          C  
ATOM  12089  CE2 PHE A 797      31.613  20.571 128.735  1.00 33.480          C  
ATOM  12090  CZ  PHE A 797      31.308  19.483 129.528  1.00 33.480          C  
ATOM  12091  H   PHE A 797      26.761  22.156 130.003  1.00 28.620          H  
ATOM  12092  HA  PHE A 797      28.815  23.604 128.382  1.00 28.730          H  
ATOM  12093 1HB  PHE A 797      27.259  21.083 127.690  1.00 40.180          H  
ATOM  12094 2HB  PHE A 797      28.416  21.895 126.632  1.00 40.180          H  
ATOM  12095  HD1 PHE A 797      27.955  19.529 129.253  1.00 40.180          H  
ATOM  12096  HD2 PHE A 797      30.842  22.147 127.506  1.00 40.180          H  
ATOM  12097  HE1 PHE A 797      29.751  18.249 130.339  1.00 40.180          H  
ATOM  12098  HE2 PHE A 797      32.652  20.869 128.594  1.00 40.180          H  
ATOM  12099  HZ  PHE A 797      32.102  18.918 130.011  1.00 40.180          H  
ATOM  12100  N   THR A 798      26.078  24.585 128.562  1.00 23.510          N  
ATOM  12101  CA  THR A 798      24.947  25.358 128.065  1.00 23.370          C  
ATOM  12102  C   THR A 798      25.288  26.230 126.882  1.00 23.500          C  
ATOM  12103  O   THR A 798      26.238  27.016 126.910  1.00 23.570          O  
ATOM  12104  CB  THR A 798      24.370  26.323 129.142  1.00 32.770          C  
ATOM  12105  OG1 THR A 798      23.954  25.590 130.279  1.00 32.770          O  
ATOM  12106  CG2 THR A 798      23.148  27.107 128.583  1.00 32.770          C  
ATOM  12107  H   THR A 798      26.306  24.621 129.557  1.00 28.210          H  
ATOM  12108  HA  THR A 798      24.168  24.661 127.762  1.00 28.040          H  
ATOM  12109  HB  THR A 798      25.140  27.030 129.446  1.00 39.330          H  
ATOM  12110  HG1 THR A 798      24.743  25.321 130.782  1.00 39.330          H  
ATOM  12111 1HG2 THR A 798      22.763  27.763 129.362  1.00 39.330          H  
ATOM  12112 2HG2 THR A 798      23.422  27.719 127.729  1.00 39.330          H  
ATOM  12113 3HG2 THR A 798      22.368  26.415 128.284  1.00 39.330          H  
ATOM  12114  N   SER A 799      24.452  26.124 125.861  1.00 23.570          N  
ATOM  12115  CA  SER A 799      24.542  26.941 124.677  1.00 23.650          C  
ATOM  12116  C   SER A 799      23.124  27.190 124.214  1.00 22.910          C  
ATOM  12117  O   SER A 799      22.430  26.276 123.752  1.00 22.590          O  
ATOM  12118  CB  SER A 799      25.294  26.265 123.558  1.00 33.080          C  
ATOM  12119  OG  SER A 799      25.326  27.120 122.453  1.00 33.080          O  
ATOM  12120  H   SER A 799      23.712  25.441 125.913  1.00 28.280          H  
ATOM  12121  HA  SER A 799      25.014  27.893 124.917  1.00 28.380          H  
ATOM  12122 1HB  SER A 799      26.307  26.014 123.873  1.00 39.690          H  
ATOM  12123 2HB  SER A 799      24.786  25.339 123.289  1.00 39.690          H  
ATOM  12124  HG  SER A 799      25.301  26.549 121.640  1.00 39.690          H  
ATOM  12125  N   ASP A 800      22.680  28.428 124.296  1.00 22.610          N  
ATOM  12126  CA  ASP A 800      21.305  28.737 123.916  1.00 21.980          C  
ATOM  12127  C   ASP A 800      21.136  28.859 122.400  1.00 20.860          C  
ATOM  12128  O   ASP A 800      20.914  29.944 121.842  1.00 20.630          O  
ATOM  12129  CB  ASP A 800      20.829  30.003 124.594  1.00 31.020          C  
ATOM  12130  CG  ASP A 800      20.584  29.874 126.103  1.00 31.020          C  
ATOM  12131  OD1 ASP A 800      20.415  28.785 126.612  1.00 31.020          O  
ATOM  12132  OD2 ASP A 800      20.538  30.907 126.729  1.00 31.020          O  
ATOM  12133  H   ASP A 800      23.288  29.119 124.717  1.00 27.130          H  
ATOM  12134  HA  ASP A 800      20.669  27.919 124.259  1.00 26.380          H  
ATOM  12135 1HB  ASP A 800      21.559  30.786 124.431  1.00 37.230          H  
ATOM  12136 2HB  ASP A 800      19.901  30.310 124.122  1.00 37.230          H  
ATOM  12137  N   ASP A 801      21.241  27.712 121.737  1.00 20.220          N  
ATOM  12138  CA  ASP A 801      21.117  27.595 120.285  1.00 19.140          C  
ATOM  12139  C   ASP A 801      19.670  27.296 119.870  1.00 18.290          C  
ATOM  12140  O   ASP A 801      19.307  27.359 118.695  1.00 17.590          O  
ATOM  12141  CB  ASP A 801      22.066  26.516 119.766  1.00 27.230          C  
ATOM  12142  CG  ASP A 801      23.547  26.895 119.957  1.00 27.230          C  
ATOM  12143  OD1 ASP A 801      23.864  28.060 119.915  1.00 27.230          O  
ATOM  12144  OD2 ASP A 801      24.347  26.010 120.187  1.00 27.230          O  
ATOM  12145  H   ASP A 801      21.467  26.891 122.309  1.00 24.260          H  
ATOM  12146  HA  ASP A 801      21.409  28.543 119.848  1.00 22.970          H  
ATOM  12147 1HB  ASP A 801      21.870  25.581 120.294  1.00 32.670          H  
ATOM  12148 2HB  ASP A 801      21.876  26.341 118.710  1.00 32.670          H  
ATOM  12149  N   LEU A 802      18.865  26.914 120.849  1.00 18.390          N  
ATOM  12150  CA  LEU A 802      17.455  26.593 120.687  1.00 17.650          C  
ATOM  12151  C   LEU A 802      16.654  27.608 121.468  1.00 17.930          C  
ATOM  12152  O   LEU A 802      17.186  28.235 122.381  1.00 18.220          O  
ATOM  12153  CB  LEU A 802      17.133  25.182 121.186  1.00 25.010          C  
ATOM  12154  CG  LEU A 802      17.922  24.020 120.555  1.00 25.010          C  
ATOM  12155  CD1 LEU A 802      17.528  22.726 121.253  1.00 25.010          C  
ATOM  12156  CD2 LEU A 802      17.624  23.931 119.064  1.00 25.010          C  
ATOM  12157  H   LEU A 802      19.253  26.882 121.779  1.00 22.070          H  
ATOM  12158  HA  LEU A 802      17.178  26.690 119.639  1.00 21.180          H  
ATOM  12159 1HB  LEU A 802      17.308  25.156 122.260  1.00 30.010          H  
ATOM  12160 2HB  LEU A 802      16.073  24.992 121.012  1.00 30.010          H  
ATOM  12161  HG  LEU A 802      18.991  24.178 120.700  1.00 30.010          H  
ATOM  12162 1HD1 LEU A 802      18.081  21.897 120.822  1.00 30.010          H  
ATOM  12163 2HD1 LEU A 802      17.752  22.793 122.318  1.00 30.010          H  
ATOM  12164 3HD1 LEU A 802      16.467  22.560 121.117  1.00 30.010          H  
ATOM  12165 1HD2 LEU A 802      18.187  23.104 118.645  1.00 30.010          H  
ATOM  12166 2HD2 LEU A 802      16.557  23.765 118.907  1.00 30.010          H  
ATOM  12167 3HD2 LEU A 802      17.923  24.850 118.562  1.00 30.010          H  
ATOM  12168  N   LEU A 803      15.383  27.761 121.142  1.00 17.910          N  
ATOM  12169  CA  LEU A 803      14.531  28.670 121.893  1.00 18.240          C  
ATOM  12170  C   LEU A 803      13.843  27.931 123.024  1.00 18.060          C  
ATOM  12171  O   LEU A 803      12.850  27.261 122.795  1.00 17.570          O  
ATOM  12172  CB  LEU A 803      13.472  29.257 120.961  1.00 25.400          C  
ATOM  12173  CG  LEU A 803      13.975  30.047 119.745  1.00 25.400          C  
ATOM  12174  CD1 LEU A 803      12.816  30.494 118.903  1.00 25.400          C  
ATOM  12175  CD2 LEU A 803      14.741  31.253 120.182  1.00 25.400          C  
ATOM  12176  H   LEU A 803      14.996  27.226 120.377  1.00 21.490          H  
ATOM  12177  HA  LEU A 803      15.138  29.458 122.334  1.00 21.890          H  
ATOM  12178 1HB  LEU A 803      12.851  28.440 120.590  1.00 30.480          H  
ATOM  12179 2HB  LEU A 803      12.867  29.885 121.531  1.00 30.480          H  
ATOM  12180  HG  LEU A 803      14.596  29.401 119.146  1.00 30.480          H  
ATOM  12181 1HD1 LEU A 803      13.161  31.043 118.051  1.00 30.480          H  
ATOM  12182 2HD1 LEU A 803      12.274  29.626 118.578  1.00 30.480          H  
ATOM  12183 3HD1 LEU A 803      12.170  31.134 119.468  1.00 30.480          H  
ATOM  12184 1HD2 LEU A 803      15.067  31.770 119.298  1.00 30.480          H  
ATOM  12185 2HD2 LEU A 803      14.111  31.902 120.758  1.00 30.480          H  
ATOM  12186 3HD2 LEU A 803      15.607  30.973 120.775  1.00 30.480          H  
ATOM  12187  N   ALA A 804      14.363  28.050 124.246  1.00 18.510          N  
ATOM  12188  CA  ALA A 804      13.859  27.281 125.388  1.00 18.590          C  
ATOM  12189  C   ALA A 804      12.385  27.535 125.568  1.00 17.490          C  
ATOM  12190  O   ALA A 804      11.960  28.690 125.486  1.00 17.430          O  
ATOM  12191  CB  ALA A 804      14.614  27.675 126.643  1.00 25.990          C  
ATOM  12192  H   ALA A 804      15.164  28.664 124.380  1.00 22.210          H  
ATOM  12193  HA  ALA A 804      14.002  26.226 125.200  1.00 22.310          H  
ATOM  12194 1HB  ALA A 804      14.258  27.116 127.487  1.00 31.190          H  
ATOM  12195 2HB  ALA A 804      15.675  27.476 126.506  1.00 31.190          H  
ATOM  12196 3HB  ALA A 804      14.473  28.731 126.835  1.00 31.190          H  
ATOM  12197  N   GLN A 805      11.587  26.507 125.911  1.00 16.740          N  
ATOM  12198  CA  GLN A 805      10.154  26.783 126.032  1.00 15.680          C  
ATOM  12199  C   GLN A 805       9.918  27.888 127.048  1.00 15.890          C  
ATOM  12200  O   GLN A 805       9.044  28.729 126.860  1.00 15.140          O  
ATOM  12201  CB  GLN A 805       9.311  25.570 126.435  1.00 22.380          C  
ATOM  12202  CG  GLN A 805       7.784  25.907 126.364  1.00 22.380          C  
ATOM  12203  CD  GLN A 805       6.839  24.815 126.771  1.00 22.380          C  
ATOM  12204  OE1 GLN A 805       6.973  24.231 127.852  1.00 22.380          O  
ATOM  12205  NE2 GLN A 805       5.849  24.529 125.924  1.00 22.380          N  
ATOM  12206  H   GLN A 805      11.949  25.555 126.041  1.00 20.090          H  
ATOM  12207  HA  GLN A 805       9.791  27.124 125.060  1.00 18.820          H  
ATOM  12208 1HB  GLN A 805       9.523  24.730 125.769  1.00 26.850          H  
ATOM  12209 2HB  GLN A 805       9.557  25.265 127.448  1.00 26.850          H  
ATOM  12210 1HG  GLN A 805       7.566  26.756 127.000  1.00 26.850          H  
ATOM  12211 2HG  GLN A 805       7.557  26.161 125.325  1.00 26.850          H  
ATOM  12212 1HE2 GLN A 805       5.188  23.814 126.155  1.00 26.850          H  
ATOM  12213 2HE2 GLN A 805       5.755  25.009 125.012  1.00 26.850          H  
ATOM  12214  N   GLY A 806      10.687  27.880 128.136  1.00 16.970          N  
ATOM  12215  CA  GLY A 806      10.569  28.875 129.191  1.00 17.340          C  
ATOM  12216  C   GLY A 806      10.789  30.308 128.698  1.00 16.870          C  
ATOM  12217  O   GLY A 806      10.155  31.242 129.209  1.00 16.980          O  
ATOM  12218  H   GLY A 806      11.356  27.133 128.231  1.00 20.360          H  
ATOM  12219 1HA  GLY A 806       9.581  28.795 129.648  1.00 20.810          H  
ATOM  12220 2HA  GLY A 806      11.295  28.649 129.972  1.00 20.810          H  
ATOM  12221  N   ASP A 807      11.664  30.492 127.699  1.00 16.420          N  
ATOM  12222  CA  ASP A 807      11.941  31.822 127.188  1.00 16.030          C  
ATOM  12223  C   ASP A 807      10.772  32.230 126.336  1.00 15.750          C  
ATOM  12224  O   ASP A 807      10.290  33.366 126.398  1.00 15.520          O  
ATOM  12225  CB  ASP A 807      13.175  31.821 126.274  1.00 22.600          C  
ATOM  12226  CG  ASP A 807      14.511  31.549 126.936  1.00 22.600          C  
ATOM  12227  OD1 ASP A 807      14.640  31.645 128.133  1.00 22.600          O  
ATOM  12228  OD2 ASP A 807      15.413  31.206 126.195  1.00 22.600          O  
ATOM  12229  H   ASP A 807      12.142  29.708 127.263  1.00 19.700          H  
ATOM  12230  HA  ASP A 807      12.061  32.522 128.014  1.00 19.240          H  
ATOM  12231 1HB  ASP A 807      13.031  31.065 125.497  1.00 27.120          H  
ATOM  12232 2HB  ASP A 807      13.240  32.783 125.768  1.00 27.120          H  
ATOM  12233  N   MET A 808      10.290  31.272 125.551  1.00 15.810          N  
ATOM  12234  CA  MET A 808       9.213  31.551 124.637  1.00 15.580          C  
ATOM  12235  C   MET A 808       7.935  31.820 125.400  1.00 15.500          C  
ATOM  12236  O   MET A 808       7.127  32.643 124.979  1.00 15.240          O  
ATOM  12237  CB  MET A 808       9.069  30.412 123.656  1.00 21.900          C  
ATOM  12238  CG  MET A 808      10.296  30.226 122.761  1.00 21.900          C  
ATOM  12239  SD  MET A 808      10.737  31.689 121.799  1.00 21.900          S  
ATOM  12240  CE  MET A 808      12.113  32.428 122.696  1.00 21.900          C  
ATOM  12241  H   MET A 808      10.744  30.350 125.560  1.00 18.970          H  
ATOM  12242  HA  MET A 808       9.445  32.456 124.087  1.00 18.700          H  
ATOM  12243 1HB  MET A 808       8.909  29.478 124.199  1.00 26.280          H  
ATOM  12244 2HB  MET A 808       8.202  30.581 123.028  1.00 26.280          H  
ATOM  12245 1HG  MET A 808      11.149  29.948 123.376  1.00 26.280          H  
ATOM  12246 2HG  MET A 808      10.106  29.402 122.075  1.00 26.280          H  
ATOM  12247 1HE  MET A 808      12.448  33.310 122.164  1.00 26.280          H  
ATOM  12248 2HE  MET A 808      11.806  32.709 123.685  1.00 26.280          H  
ATOM  12249 3HE  MET A 808      12.935  31.729 122.777  1.00 26.280          H  
ATOM  12250  N   LYS A 809       7.759  31.146 126.537  1.00 15.830          N  
ATOM  12251  CA  LYS A 809       6.602  31.352 127.380  1.00 15.910          C  
ATOM  12252  C   LYS A 809       6.637  32.766 127.922  1.00 15.690          C  
ATOM  12253  O   LYS A 809       5.638  33.482 127.840  1.00 15.470          O  
ATOM  12254  CB  LYS A 809       6.556  30.339 128.525  1.00 22.240          C  
ATOM  12255  CG  LYS A 809       5.322  30.457 129.447  1.00 22.240          C  
ATOM  12256  CD  LYS A 809       5.326  29.350 130.509  1.00 22.240          C  
ATOM  12257  CE  LYS A 809       4.038  29.331 131.361  1.00 22.240          C  
ATOM  12258  NZ  LYS A 809       3.934  30.493 132.334  1.00 22.240          N  
ATOM  12259  H   LYS A 809       8.444  30.437 126.795  1.00 19.000          H  
ATOM  12260  HA  LYS A 809       5.703  31.237 126.778  1.00 19.090          H  
ATOM  12261 1HB  LYS A 809       6.583  29.328 128.112  1.00 26.690          H  
ATOM  12262 2HB  LYS A 809       7.448  30.456 129.140  1.00 26.690          H  
ATOM  12263 1HG  LYS A 809       5.330  31.431 129.944  1.00 26.690          H  
ATOM  12264 2HG  LYS A 809       4.411  30.388 128.851  1.00 26.690          H  
ATOM  12265 1HD  LYS A 809       5.436  28.381 130.018  1.00 26.690          H  
ATOM  12266 2HD  LYS A 809       6.181  29.497 131.169  1.00 26.690          H  
ATOM  12267 1HE  LYS A 809       3.174  29.358 130.697  1.00 26.690          H  
ATOM  12268 2HE  LYS A 809       4.019  28.402 131.929  1.00 26.690          H  
ATOM  12269 1HZ  LYS A 809       3.074  30.405 132.852  1.00 26.690          H  
ATOM  12270 2HZ  LYS A 809       4.711  30.481 132.971  1.00 26.690          H  
ATOM  12271 3HZ  LYS A 809       3.911  31.407 131.846  1.00 26.690          H  
ATOM  12272  N   GLN A 810       7.793  33.200 128.449  1.00 15.790          N  
ATOM  12273  CA  GLN A 810       7.853  34.544 129.000  1.00 15.650          C  
ATOM  12274  C   GLN A 810       7.554  35.591 127.937  1.00 15.070          C  
ATOM  12275  O   GLN A 810       6.889  36.584 128.230  1.00 14.930          O  
ATOM  12276  CB  GLN A 810       9.224  34.819 129.623  1.00 21.970          C  
ATOM  12277  CG  GLN A 810       9.346  36.187 130.333  1.00 21.970          C  
ATOM  12278  CD  GLN A 810       8.435  36.314 131.547  1.00 21.970          C  
ATOM  12279  OE1 GLN A 810       8.463  35.465 132.442  1.00 21.970          O  
ATOM  12280  NE2 GLN A 810       7.628  37.372 131.584  1.00 21.970          N  
ATOM  12281  H   GLN A 810       8.609  32.580 128.517  1.00 18.950          H  
ATOM  12282  HA  GLN A 810       7.095  34.623 129.778  1.00 18.780          H  
ATOM  12283 1HB  GLN A 810       9.455  34.034 130.344  1.00 26.360          H  
ATOM  12284 2HB  GLN A 810       9.986  34.770 128.841  1.00 26.360          H  
ATOM  12285 1HG  GLN A 810      10.372  36.308 130.669  1.00 26.360          H  
ATOM  12286 2HG  GLN A 810       9.092  36.984 129.632  1.00 26.360          H  
ATOM  12287 1HE2 GLN A 810       7.006  37.507 132.361  1.00 26.360          H  
ATOM  12288 2HE2 GLN A 810       7.635  38.033 130.826  1.00 26.360          H  
ATOM  12289  N   LEU A 811       8.025  35.380 126.704  1.00 14.810          N  
ATOM  12290  CA  LEU A 811       7.724  36.336 125.647  1.00 14.330          C  
ATOM  12291  C   LEU A 811       6.252  36.287 125.267  1.00 14.170          C  
ATOM  12292  O   LEU A 811       5.593  37.322 125.174  1.00 13.960          O  
ATOM  12293  CB  LEU A 811       8.537  36.008 124.393  1.00 20.250          C  
ATOM  12294  CG  LEU A 811      10.045  36.227 124.458  1.00 20.250          C  
ATOM  12295  CD1 LEU A 811      10.652  35.566 123.254  1.00 20.250          C  
ATOM  12296  CD2 LEU A 811      10.376  37.736 124.467  1.00 20.250          C  
ATOM  12297  H   LEU A 811       8.626  34.569 126.524  1.00 17.770          H  
ATOM  12298  HA  LEU A 811       7.953  37.335 126.005  1.00 17.200          H  
ATOM  12299 1HB  LEU A 811       8.368  34.956 124.148  1.00 24.300          H  
ATOM  12300 2HB  LEU A 811       8.148  36.606 123.567  1.00 24.300          H  
ATOM  12301  HG  LEU A 811      10.448  35.754 125.356  1.00 24.300          H  
ATOM  12302 1HD1 LEU A 811      11.731  35.684 123.288  1.00 24.300          H  
ATOM  12303 2HD1 LEU A 811      10.396  34.523 123.281  1.00 24.300          H  
ATOM  12304 3HD1 LEU A 811      10.271  35.987 122.354  1.00 24.300          H  
ATOM  12305 1HD2 LEU A 811      11.459  37.860 124.496  1.00 24.300          H  
ATOM  12306 2HD2 LEU A 811       9.982  38.200 123.575  1.00 24.300          H  
ATOM  12307 3HD2 LEU A 811       9.939  38.212 125.341  1.00 24.300          H  
ATOM  12308  N   ALA A 812       5.705  35.078 125.128  1.00 14.340          N  
ATOM  12309  CA  ALA A 812       4.326  34.888 124.707  1.00 14.200          C  
ATOM  12310  C   ALA A 812       3.353  35.557 125.663  1.00 14.270          C  
ATOM  12311  O   ALA A 812       2.350  36.127 125.227  1.00 14.020          O  
ATOM  12312  CB  ALA A 812       4.022  33.405 124.615  1.00 19.940          C  
ATOM  12313  H   ALA A 812       6.280  34.244 125.246  1.00 17.210          H  
ATOM  12314  HA  ALA A 812       4.206  35.335 123.720  1.00 17.040          H  
ATOM  12315 1HB  ALA A 812       2.999  33.264 124.271  1.00 23.920          H  
ATOM  12316 2HB  ALA A 812       4.713  32.941 123.907  1.00 23.920          H  
ATOM  12317 3HB  ALA A 812       4.145  32.950 125.595  1.00 23.920          H  
ATOM  12318  N   GLU A 813       3.677  35.507 126.955  1.00 14.700          N  
ATOM  12319  CA  GLU A 813       2.887  36.069 128.041  1.00 14.930          C  
ATOM  12320  C   GLU A 813       3.265  37.508 128.421  1.00 14.880          C  
ATOM  12321  O   GLU A 813       2.742  38.042 129.404  1.00 15.110          O  
ATOM  12322  CB  GLU A 813       2.968  35.154 129.269  1.00 20.810          C  
ATOM  12323  CG  GLU A 813       2.303  33.775 129.059  1.00 20.810          C  
ATOM  12324  CD  GLU A 813       2.348  32.860 130.280  1.00 20.810          C  
ATOM  12325  OE1 GLU A 813       3.255  32.993 131.088  1.00 20.810          O  
ATOM  12326  OE2 GLU A 813       1.461  32.035 130.407  1.00 20.810          O  
ATOM  12327  H   GLU A 813       4.516  34.971 127.210  1.00 17.640          H  
ATOM  12328  HA  GLU A 813       1.853  36.073 127.723  1.00 17.920          H  
ATOM  12329 1HB  GLU A 813       4.019  34.983 129.521  1.00 24.970          H  
ATOM  12330 2HB  GLU A 813       2.497  35.637 130.123  1.00 24.970          H  
ATOM  12331 1HG  GLU A 813       1.265  33.927 128.767  1.00 24.970          H  
ATOM  12332 2HG  GLU A 813       2.812  33.278 128.231  1.00 24.970          H  
ATOM  12333  N   ASP A 814       4.181  38.135 127.681  1.00 14.620          N  
ATOM  12334  CA  ASP A 814       4.627  39.484 127.998  1.00 14.650          C  
ATOM  12335  C   ASP A 814       3.647  40.506 127.462  1.00 14.100          C  
ATOM  12336  O   ASP A 814       3.549  40.724 126.243  1.00 13.750          O  
ATOM  12337  CB  ASP A 814       6.034  39.757 127.445  1.00 20.500          C  
ATOM  12338  CG  ASP A 814       6.605  41.140 127.833  1.00 20.500          C  
ATOM  12339  OD1 ASP A 814       5.834  42.002 128.258  1.00 20.500          O  
ATOM  12340  OD2 ASP A 814       7.802  41.327 127.717  1.00 20.500          O  
ATOM  12341  H   ASP A 814       4.589  37.671 126.865  1.00 17.540          H  
ATOM  12342  HA  ASP A 814       4.666  39.586 129.082  1.00 17.580          H  
ATOM  12343 1HB  ASP A 814       6.714  38.991 127.802  1.00 24.600          H  
ATOM  12344 2HB  ASP A 814       6.007  39.677 126.368  1.00 24.600          H  
ATOM  12345  N   VAL A 815       2.924  41.156 128.374  1.00 14.110          N  
ATOM  12346  CA  VAL A 815       1.889  42.092 127.973  1.00 13.540          C  
ATOM  12347  C   VAL A 815       2.453  43.208 127.117  1.00 14.360          C  
ATOM  12348  O   VAL A 815       1.745  43.766 126.303  1.00 14.060          O  
ATOM  12349  CB  VAL A 815       1.132  42.694 129.175  1.00 19.180          C  
ATOM  12350  CG1 VAL A 815       2.001  43.709 129.953  1.00 19.180          C  
ATOM  12351  CG2 VAL A 815      -0.152  43.333 128.686  1.00 19.180          C  
ATOM  12352  H   VAL A 815       3.087  40.939 129.350  1.00 16.930          H  
ATOM  12353  HA  VAL A 815       1.159  41.540 127.387  1.00 16.250          H  
ATOM  12354  HB  VAL A 815       0.878  41.901 129.836  1.00 23.020          H  
ATOM  12355 1HG1 VAL A 815       1.440  44.093 130.807  1.00 23.020          H  
ATOM  12356 2HG1 VAL A 815       2.903  43.215 130.305  1.00 23.020          H  
ATOM  12357 3HG1 VAL A 815       2.271  44.549 129.319  1.00 23.020          H  
ATOM  12358 1HG2 VAL A 815      -0.710  43.705 129.526  1.00 23.020          H  
ATOM  12359 2HG2 VAL A 815       0.051  44.149 128.015  1.00 23.020          H  
ATOM  12360 3HG2 VAL A 815      -0.749  42.590 128.169  1.00 23.020          H  
ATOM  12361  N   LYS A 816       3.724  43.583 127.258  1.00 15.460          N  
ATOM  12362  CA  LYS A 816       4.209  44.669 126.418  1.00 16.360          C  
ATOM  12363  C   LYS A 816       3.998  44.352 124.942  1.00 15.680          C  
ATOM  12364  O   LYS A 816       3.692  45.238 124.137  1.00 15.380          O  
ATOM  12365  CB  LYS A 816       5.694  44.936 126.675  1.00 22.540          C  
ATOM  12366  CG  LYS A 816       6.267  46.174 125.944  1.00 22.540          C  
ATOM  12367  CD  LYS A 816       7.788  46.346 126.166  1.00 22.540          C  
ATOM  12368  CE  LYS A 816       8.124  46.745 127.608  1.00 22.540          C  
ATOM  12369  NZ  LYS A 816       9.567  47.101 127.772  1.00 22.540          N  
ATOM  12370  H   LYS A 816       4.374  43.122 127.915  1.00 18.550          H  
ATOM  12371  HA  LYS A 816       3.641  45.568 126.656  1.00 19.630          H  
ATOM  12372 1HB  LYS A 816       5.842  45.046 127.747  1.00 27.050          H  
ATOM  12373 2HB  LYS A 816       6.272  44.059 126.363  1.00 27.050          H  
ATOM  12374 1HG  LYS A 816       6.092  46.078 124.873  1.00 27.050          H  
ATOM  12375 2HG  LYS A 816       5.753  47.065 126.296  1.00 27.050          H  
ATOM  12376 1HD  LYS A 816       8.298  45.407 125.932  1.00 27.050          H  
ATOM  12377 2HD  LYS A 816       8.164  47.118 125.494  1.00 27.050          H  
ATOM  12378 1HE  LYS A 816       7.515  47.600 127.894  1.00 27.050          H  
ATOM  12379 2HE  LYS A 816       7.905  45.913 128.276  1.00 27.050          H  
ATOM  12380 1HZ  LYS A 816       9.737  47.351 128.734  1.00 27.050          H  
ATOM  12381 2HZ  LYS A 816      10.178  46.314 127.529  1.00 27.050          H  
ATOM  12382 3HZ  LYS A 816       9.806  47.882 127.181  1.00 27.050          H  
ATOM  12383  N   LEU A 817       4.182  43.086 124.582  1.00 15.480          N  
ATOM  12384  CA  LEU A 817       4.089  42.667 123.210  1.00 15.020          C  
ATOM  12385  C   LEU A 817       2.648  42.440 122.849  1.00 13.590          C  
ATOM  12386  O   LEU A 817       2.178  42.883 121.797  1.00 13.160          O  
ATOM  12387  CB  LEU A 817       4.874  41.362 123.075  1.00 21.210          C  
ATOM  12388  CG  LEU A 817       6.372  41.470 123.396  1.00 21.210          C  
ATOM  12389  CD1 LEU A 817       6.985  40.078 123.406  1.00 21.210          C  
ATOM  12390  CD2 LEU A 817       7.042  42.345 122.381  1.00 21.210          C  
ATOM  12391  H   LEU A 817       4.375  42.371 125.290  1.00 18.580          H  
ATOM  12392  HA  LEU A 817       4.478  43.448 122.562  1.00 18.020          H  
ATOM  12393 1HB  LEU A 817       4.444  40.626 123.760  1.00 25.450          H  
ATOM  12394 2HB  LEU A 817       4.766  40.990 122.060  1.00 25.450          H  
ATOM  12395  HG  LEU A 817       6.504  41.904 124.389  1.00 25.450          H  
ATOM  12396 1HD1 LEU A 817       8.042  40.139 123.643  1.00 25.450          H  
ATOM  12397 2HD1 LEU A 817       6.489  39.465 124.149  1.00 25.450          H  
ATOM  12398 3HD1 LEU A 817       6.855  39.631 122.446  1.00 25.450          H  
ATOM  12399 1HD2 LEU A 817       8.050  42.417 122.624  1.00 25.450          H  
ATOM  12400 2HD2 LEU A 817       6.923  41.905 121.391  1.00 25.450          H  
ATOM  12401 3HD2 LEU A 817       6.627  43.343 122.383  1.00 25.450          H  
ATOM  12402  N   GLN A 818       1.902  41.812 123.757  1.00 12.880          N  
ATOM  12403  CA  GLN A 818       0.517  41.519 123.439  1.00 11.500          C  
ATOM  12404  C   GLN A 818      -0.233  42.831 123.260  1.00 11.040          C  
ATOM  12405  O   GLN A 818      -1.046  42.978 122.350  1.00 10.120          O  
ATOM  12406  CB  GLN A 818      -0.148  40.720 124.557  1.00 16.650          C  
ATOM  12407  CG  GLN A 818       0.406  39.324 124.755  1.00 16.650          C  
ATOM  12408  CD  GLN A 818      -0.342  38.578 125.845  1.00 16.650          C  
ATOM  12409  OE1 GLN A 818      -1.378  39.060 126.316  1.00 16.650          O  
ATOM  12410  NE2 GLN A 818       0.128  37.417 126.234  1.00 16.650          N  
ATOM  12411  H   GLN A 818       2.335  41.494 124.631  1.00 15.460          H  
ATOM  12412  HA  GLN A 818       0.471  40.960 122.504  1.00 13.800          H  
ATOM  12413 1HB  GLN A 818      -0.078  41.269 125.487  1.00 19.980          H  
ATOM  12414 2HB  GLN A 818      -1.205  40.609 124.327  1.00 19.980          H  
ATOM  12415 1HG  GLN A 818       0.337  38.776 123.826  1.00 19.980          H  
ATOM  12416 2HG  GLN A 818       1.453  39.397 125.063  1.00 19.980          H  
ATOM  12417 1HE2 GLN A 818      -0.345  36.893 126.941  1.00 19.980          H  
ATOM  12418 2HE2 GLN A 818       0.978  37.032 125.818  1.00 19.980          H  
ATOM  12419  N   LEU A 819       0.094  43.804 124.109  1.00 11.810          N  
ATOM  12420  CA  LEU A 819      -0.504  45.118 124.124  1.00 11.530          C  
ATOM  12421  C   LEU A 819      -0.284  45.877 122.863  1.00 11.410          C  
ATOM  12422  O   LEU A 819      -1.233  46.201 122.154  1.00 10.610          O  
ATOM  12423  CB  LEU A 819       0.157  45.950 125.236  1.00 16.250          C  
ATOM  12424  CG  LEU A 819      -0.203  47.421 125.367  1.00 16.250          C  
ATOM  12425  CD1 LEU A 819      -1.614  47.548 125.708  1.00 16.250          C  
ATOM  12426  CD2 LEU A 819       0.691  48.039 126.426  1.00 16.250          C  
ATOM  12427  H   LEU A 819       0.793  43.610 124.817  1.00 14.170          H  
ATOM  12428  HA  LEU A 819      -1.572  45.008 124.292  1.00 13.840          H  
ATOM  12429 1HB  LEU A 819      -0.094  45.486 126.178  1.00 19.500          H  
ATOM  12430 2HB  LEU A 819       1.235  45.894 125.113  1.00 19.500          H  
ATOM  12431  HG  LEU A 819      -0.031  47.934 124.426  1.00 19.500          H  
ATOM  12432 1HD1 LEU A 819      -1.876  48.584 125.812  1.00 19.500          H  
ATOM  12433 2HD1 LEU A 819      -2.241  47.099 124.946  1.00 19.500          H  
ATOM  12434 3HD1 LEU A 819      -1.738  47.036 126.648  1.00 19.500          H  
ATOM  12435 1HD2 LEU A 819       0.466  49.093 126.519  1.00 19.500          H  
ATOM  12436 2HD2 LEU A 819       0.536  47.546 127.380  1.00 19.500          H  
ATOM  12437 3HD2 LEU A 819       1.729  47.921 126.128  1.00 19.500          H  
ATOM  12438  N   TYR A 820       0.968  46.108 122.503  1.00 12.280          N  
ATOM  12439  CA  TYR A 820       1.138  46.966 121.366  1.00 12.340          C  
ATOM  12440  C   TYR A 820       0.708  46.314 120.072  1.00 11.640          C  
ATOM  12441  O   TYR A 820       0.292  47.014 119.148  1.00 11.110          O  
ATOM  12442  CB  TYR A 820       2.552  47.530 121.337  1.00 17.250          C  
ATOM  12443  CG  TYR A 820       2.750  48.530 122.494  1.00 17.250          C  
ATOM  12444  CD1 TYR A 820       3.690  48.287 123.482  1.00 17.250          C  
ATOM  12445  CD2 TYR A 820       1.945  49.669 122.582  1.00 17.250          C  
ATOM  12446  CE1 TYR A 820       3.832  49.166 124.535  1.00 17.250          C  
ATOM  12447  CE2 TYR A 820       2.083  50.540 123.636  1.00 17.250          C  
ATOM  12448  CZ  TYR A 820       3.020  50.294 124.611  1.00 17.250          C  
ATOM  12449  OH  TYR A 820       3.158  51.170 125.664  1.00 17.250          O  
ATOM  12450  H   TYR A 820       1.769  45.792 123.064  1.00 14.740          H  
ATOM  12451  HA  TYR A 820       0.469  47.807 121.502  1.00 14.810          H  
ATOM  12452 1HB  TYR A 820       3.277  46.720 121.445  1.00 20.700          H  
ATOM  12453 2HB  TYR A 820       2.739  48.037 120.391  1.00 20.700          H  
ATOM  12454  HD1 TYR A 820       4.321  47.406 123.432  1.00 20.700          H  
ATOM  12455  HD2 TYR A 820       1.200  49.874 121.819  1.00 20.700          H  
ATOM  12456  HE1 TYR A 820       4.574  48.971 125.305  1.00 20.700          H  
ATOM  12457  HE2 TYR A 820       1.449  51.425 123.699  1.00 20.700          H  
ATOM  12458  HH  TYR A 820       3.840  50.849 126.259  1.00 20.700          H  
ATOM  12459  N   LYS A 821       0.762  44.988 119.975  1.00 11.670          N  
ATOM  12460  CA  LYS A 821       0.287  44.402 118.746  1.00 11.240          C  
ATOM  12461  C   LYS A 821      -1.238  44.420 118.675  1.00  9.830          C  
ATOM  12462  O   LYS A 821      -1.791  44.987 117.728  1.00  9.510          O  
ATOM  12463  CB  LYS A 821       0.807  42.982 118.581  1.00 15.910          C  
ATOM  12464  CG  LYS A 821       2.290  42.917 118.277  1.00 15.910          C  
ATOM  12465  CD  LYS A 821       2.764  41.495 118.091  1.00 15.910          C  
ATOM  12466  CE  LYS A 821       4.251  41.457 117.744  1.00 15.910          C  
ATOM  12467  NZ  LYS A 821       4.720  40.071 117.521  1.00 15.910          N  
ATOM  12468  H   LYS A 821       1.140  44.402 120.727  1.00 14.000          H  
ATOM  12469  HA  LYS A 821       0.660  44.998 117.914  1.00 13.490          H  
ATOM  12470 1HB  LYS A 821       0.636  42.432 119.512  1.00 19.090          H  
ATOM  12471 2HB  LYS A 821       0.257  42.476 117.800  1.00 19.090          H  
ATOM  12472 1HG  LYS A 821       2.502  43.489 117.374  1.00 19.090          H  
ATOM  12473 2HG  LYS A 821       2.840  43.367 119.107  1.00 19.090          H  
ATOM  12474 1HD  LYS A 821       2.602  40.942 119.020  1.00 19.090          H  
ATOM  12475 2HD  LYS A 821       2.194  41.016 117.295  1.00 19.090          H  
ATOM  12476 1HE  LYS A 821       4.426  42.042 116.840  1.00 19.090          H  
ATOM  12477 2HE  LYS A 821       4.825  41.897 118.565  1.00 19.090          H  
ATOM  12478 1HZ  LYS A 821       5.710  40.083 117.288  1.00 19.090          H  
ATOM  12479 2HZ  LYS A 821       4.561  39.536 118.360  1.00 19.090          H  
ATOM  12480 3HZ  LYS A 821       4.205  39.657 116.759  1.00 19.090          H  
ATOM  12481  N   LEU A 822      -1.922  43.928 119.715  1.00  9.110          N  
ATOM  12482  CA  LEU A 822      -3.378  43.833 119.708  1.00  7.790          C  
ATOM  12483  C   LEU A 822      -4.060  45.197 119.683  1.00  7.340          C  
ATOM  12484  O   LEU A 822      -5.182  45.307 119.211  1.00  6.420          O  
ATOM  12485  CB  LEU A 822      -3.838  42.958 120.877  1.00 11.430          C  
ATOM  12486  CG  LEU A 822      -3.412  41.434 120.751  1.00 11.430          C  
ATOM  12487  CD1 LEU A 822      -3.688  40.684 122.025  1.00 11.430          C  
ATOM  12488  CD2 LEU A 822      -4.187  40.734 119.616  1.00 11.430          C  
ATOM  12489  H   LEU A 822      -1.424  43.534 120.517  1.00 10.930          H  
ATOM  12490  HA  LEU A 822      -3.665  43.338 118.788  1.00  9.350          H  
ATOM  12491 1HB  LEU A 822      -3.426  43.360 121.800  1.00 13.720          H  
ATOM  12492 2HB  LEU A 822      -4.906  43.008 120.930  1.00 13.720          H  
ATOM  12493  HG  LEU A 822      -2.337  41.392 120.561  1.00 13.720          H  
ATOM  12494 1HD1 LEU A 822      -3.346  39.678 121.890  1.00 13.720          H  
ATOM  12495 2HD1 LEU A 822      -3.144  41.141 122.838  1.00 13.720          H  
ATOM  12496 3HD1 LEU A 822      -4.727  40.667 122.244  1.00 13.720          H  
ATOM  12497 1HD2 LEU A 822      -3.858  39.702 119.572  1.00 13.720          H  
ATOM  12498 2HD2 LEU A 822      -5.256  40.765 119.828  1.00 13.720          H  
ATOM  12499 3HD2 LEU A 822      -3.999  41.201 118.655  1.00 13.720          H  
ATOM  12500  N   LEU A 823      -3.402  46.258 120.153  1.00  8.070          N  
ATOM  12501  CA  LEU A 823      -4.007  47.581 120.025  1.00  7.780          C  
ATOM  12502  C   LEU A 823      -4.220  47.970 118.544  1.00  7.740          C  
ATOM  12503  O   LEU A 823      -5.146  48.726 118.242  1.00  7.100          O  
ATOM  12504  CB  LEU A 823      -3.157  48.670 120.717  1.00 11.010          C  
ATOM  12505  CG  LEU A 823      -3.109  48.695 122.300  1.00 11.010          C  
ATOM  12506  CD1 LEU A 823      -2.040  49.697 122.738  1.00 11.010          C  
ATOM  12507  CD2 LEU A 823      -4.456  49.094 122.887  1.00 11.010          C  
ATOM  12508  H   LEU A 823      -2.503  46.156 120.636  1.00  9.680          H  
ATOM  12509  HA  LEU A 823      -4.985  47.550 120.495  1.00  9.340          H  
ATOM  12510 1HB  LEU A 823      -2.127  48.544 120.370  1.00 13.210          H  
ATOM  12511 2HB  LEU A 823      -3.508  49.642 120.377  1.00 13.210          H  
ATOM  12512  HG  LEU A 823      -2.863  47.729 122.672  1.00 13.210          H  
ATOM  12513 1HD1 LEU A 823      -1.983  49.731 123.813  1.00 13.210          H  
ATOM  12514 2HD1 LEU A 823      -1.084  49.392 122.340  1.00 13.210          H  
ATOM  12515 3HD1 LEU A 823      -2.293  50.686 122.363  1.00 13.210          H  
ATOM  12516 1HD2 LEU A 823      -4.372  49.105 123.967  1.00 13.210          H  
ATOM  12517 2HD2 LEU A 823      -4.735  50.085 122.534  1.00 13.210          H  
ATOM  12518 3HD2 LEU A 823      -5.223  48.381 122.599  1.00 13.210          H  
ATOM  12519  N   GLU A 824      -3.354  47.508 117.615  1.00  8.620          N  
ATOM  12520  CA  GLU A 824      -3.498  47.867 116.197  1.00  8.980          C  
ATOM  12521  C   GLU A 824      -4.072  46.740 115.330  1.00  8.480          C  
ATOM  12522  O   GLU A 824      -4.747  47.001 114.330  1.00  8.400          O  
ATOM  12523  CB  GLU A 824      -2.160  48.317 115.595  1.00 12.430          C  
ATOM  12524  CG  GLU A 824      -1.583  49.605 116.185  1.00 12.430          C  
ATOM  12525  CD  GLU A 824      -0.297  50.046 115.499  1.00 12.430          C  
ATOM  12526  OE1 GLU A 824       0.166  49.335 114.636  1.00 12.430          O  
ATOM  12527  OE2 GLU A 824       0.205  51.097 115.830  1.00 12.430          O  
ATOM  12528  H   GLU A 824      -2.595  46.873 117.873  1.00 10.340          H  
ATOM  12529  HA  GLU A 824      -4.185  48.709 116.132  1.00 10.780          H  
ATOM  12530 1HB  GLU A 824      -1.420  47.526 115.745  1.00 14.910          H  
ATOM  12531 2HB  GLU A 824      -2.272  48.457 114.520  1.00 14.910          H  
ATOM  12532 1HG  GLU A 824      -2.326  50.396 116.099  1.00 14.910          H  
ATOM  12533 2HG  GLU A 824      -1.388  49.441 117.247  1.00 14.910          H  
ATOM  12534  N   ILE A 825      -3.808  45.486 115.708  1.00  8.320          N  
ATOM  12535  CA  ILE A 825      -4.237  44.312 114.944  1.00  8.120          C  
ATOM  12536  C   ILE A 825      -5.089  43.294 115.728  1.00  6.900          C  
ATOM  12537  O   ILE A 825      -4.791  42.096 115.682  1.00  6.740          O  
ATOM  12538  CB  ILE A 825      -3.050  43.585 114.266  1.00 11.450          C  
ATOM  12539  CG1 ILE A 825      -1.965  43.183 115.295  1.00 11.450          C  
ATOM  12540  CG2 ILE A 825      -2.471  44.518 113.197  1.00 11.450          C  
ATOM  12541  CD1 ILE A 825      -0.931  42.200 114.783  1.00 11.450          C  
ATOM  12542  H   ILE A 825      -3.244  45.346 116.549  1.00  9.980          H  
ATOM  12543  HA  ILE A 825      -4.860  44.668 114.127  1.00  9.740          H  
ATOM  12544  HB  ILE A 825      -3.409  42.673 113.783  1.00 13.740          H  
ATOM  12545 1HG1 ILE A 825      -1.430  44.074 115.582  1.00 13.740          H  
ATOM  12546 2HG1 ILE A 825      -2.440  42.757 116.176  1.00 13.740          H  
ATOM  12547 1HG2 ILE A 825      -1.657  44.039 112.672  1.00 13.740          H  
ATOM  12548 2HG2 ILE A 825      -3.257  44.768 112.483  1.00 13.740          H  
ATOM  12549 3HG2 ILE A 825      -2.108  45.432 113.665  1.00 13.740          H  
ATOM  12550 1HD1 ILE A 825      -0.211  41.993 115.565  1.00 13.740          H  
ATOM  12551 2HD1 ILE A 825      -1.430  41.275 114.495  1.00 13.740          H  
ATOM  12552 3HD1 ILE A 825      -0.408  42.610 113.928  1.00 13.740          H  
ATOM  12553  N   PRO A 826      -6.137  43.703 116.480  1.00  6.040          N  
ATOM  12554  CA  PRO A 826      -6.949  42.851 117.339  1.00  4.930          C  
ATOM  12555  C   PRO A 826      -7.882  41.936 116.555  1.00  5.240          C  
ATOM  12556  O   PRO A 826      -9.100  42.034 116.680  1.00  4.860          O  
ATOM  12557  CB  PRO A 826      -7.791  43.868 118.111  1.00  7.390          C  
ATOM  12558  CG  PRO A 826      -7.981  44.995 117.118  1.00  7.390          C  
ATOM  12559  CD  PRO A 826      -6.652  45.089 116.392  1.00  7.390          C  
ATOM  12560  HA  PRO A 826      -6.297  42.281 118.013  1.00  5.920          H  
ATOM  12561 1HB  PRO A 826      -8.740  43.413 118.436  1.00  8.870          H  
ATOM  12562 2HB  PRO A 826      -7.272  44.181 119.015  1.00  8.870          H  
ATOM  12563 1HG  PRO A 826      -8.819  44.764 116.444  1.00  8.870          H  
ATOM  12564 2HG  PRO A 826      -8.232  45.924 117.644  1.00  8.870          H  
ATOM  12565 1HD  PRO A 826      -6.792  45.403 115.348  1.00  8.870          H  
ATOM  12566 2HD  PRO A 826      -6.040  45.785 116.967  1.00  8.870          H  
ATOM  12567  N   ASP A 827      -7.304  41.050 115.757  1.00  6.220          N  
ATOM  12568  CA  ASP A 827      -8.070  40.093 114.978  1.00  6.790          C  
ATOM  12569  C   ASP A 827      -8.395  38.829 115.807  1.00  6.150          C  
ATOM  12570  O   ASP A 827      -9.417  38.194 115.540  1.00  6.310          O  
ATOM  12571  CB  ASP A 827      -7.348  39.744 113.671  1.00  9.280          C  
ATOM  12572  CG  ASP A 827      -7.228  40.938 112.728  1.00  9.280          C  
ATOM  12573  OD1 ASP A 827      -8.233  41.492 112.341  1.00  9.280          O  
ATOM  12574  OD2 ASP A 827      -6.119  41.287 112.403  1.00  9.280          O  
ATOM  12575  H   ASP A 827      -6.289  41.074 115.684  1.00  7.460          H  
ATOM  12576  HA  ASP A 827      -9.018  40.559 114.705  1.00  8.150          H  
ATOM  12577 1HB  ASP A 827      -6.356  39.374 113.864  1.00 11.130          H  
ATOM  12578 2HB  ASP A 827      -7.895  38.955 113.157  1.00 11.130          H  
ATOM  12579  N   PRO A 828      -7.520  38.372 116.747  1.00  5.640          N  
ATOM  12580  CA  PRO A 828      -7.769  37.287 117.673  1.00  5.020          C  
ATOM  12581  C   PRO A 828      -8.918  37.721 118.560  1.00  3.970          C  
ATOM  12582  O   PRO A 828      -9.185  38.915 118.663  1.00  4.500          O  
ATOM  12583  CB  PRO A 828      -6.456  37.137 118.439  1.00  7.530          C  
ATOM  12584  CG  PRO A 828      -5.421  37.733 117.542  1.00  7.530          C  
ATOM  12585  CD  PRO A 828      -6.116  38.873 116.864  1.00  7.530          C  
ATOM  12586  HA  PRO A 828      -8.025  36.377 117.112  1.00  6.020          H  
ATOM  12587 1HB  PRO A 828      -6.541  37.684 119.391  1.00  9.040          H  
ATOM  12588 2HB  PRO A 828      -6.273  36.080 118.688  1.00  9.040          H  
ATOM  12589 1HG  PRO A 828      -4.549  38.047 118.120  1.00  9.040          H  
ATOM  12590 2HG  PRO A 828      -5.067  36.980 116.826  1.00  9.040          H  
ATOM  12591 1HD  PRO A 828      -6.060  39.729 117.542  1.00  9.040          H  
ATOM  12592 2HD  PRO A 828      -5.627  39.043 115.906  1.00  9.040          H  
ATOM  12593  N   ASP A 829      -9.570  36.775 119.223  1.00  2.840          N  
ATOM  12594  CA  ASP A 829     -10.694  37.082 120.106  1.00  2.170          C  
ATOM  12595  C   ASP A 829     -10.445  38.377 120.884  1.00  3.030          C  
ATOM  12596  O   ASP A 829      -9.439  38.512 121.599  1.00  3.170          O  
ATOM  12597  CB  ASP A 829     -10.933  35.911 121.076  1.00  3.310          C  
ATOM  12598  CG  ASP A 829     -12.212  36.043 121.921  1.00  3.310          C  
ATOM  12599  OD1 ASP A 829     -12.637  37.160 122.178  1.00  3.310          O  
ATOM  12600  OD2 ASP A 829     -12.748  35.038 122.312  1.00  3.310          O  
ATOM  12601  H   ASP A 829      -9.300  35.810 119.097  1.00  3.410          H  
ATOM  12602  HA  ASP A 829     -11.585  37.218 119.493  1.00  2.600          H  
ATOM  12603 1HB  ASP A 829     -10.992  34.981 120.509  1.00  3.970          H  
ATOM  12604 2HB  ASP A 829     -10.082  35.823 121.752  1.00  3.970          H  
ATOM  12605  N   LYS A 830     -11.396  39.313 120.740  1.00  3.730          N  
ATOM  12606  CA  LYS A 830     -11.360  40.654 121.320  1.00  4.670          C  
ATOM  12607  C   LYS A 830     -11.228  40.644 122.830  1.00  4.850          C  
ATOM  12608  O   LYS A 830     -10.871  41.666 123.428  1.00  5.630          O  
ATOM  12609  CB  LYS A 830     -12.611  41.444 120.924  1.00  6.160          C  
ATOM  12610  CG  LYS A 830     -13.926  40.936 121.543  1.00  6.160          C  
ATOM  12611  CD  LYS A 830     -15.128  41.741 121.041  1.00  6.160          C  
ATOM  12612  CE  LYS A 830     -16.429  41.268 121.694  1.00  6.160          C  
ATOM  12613  NZ  LYS A 830     -17.614  42.026 121.194  1.00  6.160          N  
ATOM  12614  H   LYS A 830     -12.182  39.066 120.159  1.00  4.480          H  
ATOM  12615  HA  LYS A 830     -10.489  41.166 120.911  1.00  5.600          H  
ATOM  12616 1HB  LYS A 830     -12.485  42.486 121.220  1.00  7.390          H  
ATOM  12617 2HB  LYS A 830     -12.718  41.423 119.839  1.00  7.390          H  
ATOM  12618 1HG  LYS A 830     -14.065  39.879 121.305  1.00  7.390          H  
ATOM  12619 2HG  LYS A 830     -13.882  41.038 122.628  1.00  7.390          H  
ATOM  12620 1HD  LYS A 830     -14.978  42.798 121.269  1.00  7.390          H  
ATOM  12621 2HD  LYS A 830     -15.215  41.628 119.961  1.00  7.390          H  
ATOM  12622 1HE  LYS A 830     -16.569  40.210 121.480  1.00  7.390          H  
ATOM  12623 2HE  LYS A 830     -16.355  41.402 122.775  1.00  7.390          H  
ATOM  12624 1HZ  LYS A 830     -18.450  41.683 121.649  1.00  7.390          H  
ATOM  12625 2HZ  LYS A 830     -17.500  43.009 121.399  1.00  7.390          H  
ATOM  12626 3HZ  LYS A 830     -17.700  41.899 120.196  1.00  7.390          H  
ATOM  12627  N   ASN A 831     -11.566  39.521 123.462  1.00  4.250          N  
ATOM  12628  CA  ASN A 831     -11.442  39.424 124.900  1.00  4.610          C  
ATOM  12629  C   ASN A 831      -9.963  39.392 125.277  1.00  4.900          C  
ATOM  12630  O   ASN A 831      -9.583  39.848 126.360  1.00  5.650          O  
ATOM  12631  CB  ASN A 831     -12.172  38.210 125.409  1.00  6.310          C  
ATOM  12632  CG  ASN A 831     -13.671  38.409 125.390  1.00  6.310          C  
ATOM  12633  OD1 ASN A 831     -14.236  39.033 126.301  1.00  6.310          O  
ATOM  12634  ND2 ASN A 831     -14.321  37.917 124.369  1.00  6.310          N  
ATOM  12635  H   ASN A 831     -11.893  38.711 122.908  1.00  5.100          H  
ATOM  12636  HA  ASN A 831     -11.886  40.310 125.352  1.00  5.530          H  
ATOM  12637 1HB  ASN A 831     -11.922  37.349 124.782  1.00  7.570          H  
ATOM  12638 2HB  ASN A 831     -11.848  37.986 126.422  1.00  7.570          H  
ATOM  12639 1HD2 ASN A 831     -15.311  38.022 124.302  1.00  7.570          H  
ATOM  12640 2HD2 ASN A 831     -13.811  37.441 123.622  1.00  7.570          H  
ATOM  12641  N   TRP A 832      -9.125  38.823 124.396  1.00  4.420          N  
ATOM  12642  CA  TRP A 832      -7.697  38.769 124.628  1.00  4.880          C  
ATOM  12643  C   TRP A 832      -7.159  40.164 124.466  1.00  5.520          C  
ATOM  12644  O   TRP A 832      -6.399  40.649 125.299  1.00  6.360          O  
ATOM  12645  CB  TRP A 832      -6.983  37.826 123.671  1.00  6.650          C  
ATOM  12646  CG  TRP A 832      -5.505  37.765 123.899  1.00  6.650          C  
ATOM  12647  CD1 TRP A 832      -4.810  38.118 125.030  1.00  6.650          C  
ATOM  12648  CD2 TRP A 832      -4.525  37.330 122.955  1.00  6.650          C  
ATOM  12649  NE1 TRP A 832      -3.492  37.934 124.840  1.00  6.650          N  
ATOM  12650  CE2 TRP A 832      -3.286  37.445 123.576  1.00  6.650          C  
ATOM  12651  CE3 TRP A 832      -4.596  36.862 121.650  1.00  6.650          C  
ATOM  12652  CZ2 TRP A 832      -2.116  37.105 122.928  1.00  6.650          C  
ATOM  12653  CZ3 TRP A 832      -3.429  36.527 120.995  1.00  6.650          C  
ATOM  12654  CH2 TRP A 832      -2.218  36.644 121.619  1.00  6.650          C  
ATOM  12655  H   TRP A 832      -9.465  38.458 123.504  1.00  5.300          H  
ATOM  12656  HA  TRP A 832      -7.524  38.433 125.648  1.00  5.860          H  
ATOM  12657 1HB  TRP A 832      -7.395  36.823 123.763  1.00  7.980          H  
ATOM  12658 2HB  TRP A 832      -7.151  38.155 122.646  1.00  7.980          H  
ATOM  12659  HD1 TRP A 832      -5.241  38.504 125.951  1.00  7.980          H  
ATOM  12660  HE1 TRP A 832      -2.770  38.150 125.541  1.00  7.980          H  
ATOM  12661  HE3 TRP A 832      -5.552  36.765 121.163  1.00  7.980          H  
ATOM  12662  HZ2 TRP A 832      -1.150  37.181 123.402  1.00  7.980          H  
ATOM  12663  HZ3 TRP A 832      -3.496  36.163 119.971  1.00  7.980          H  
ATOM  12664  HH2 TRP A 832      -1.314  36.367 121.078  1.00  7.980          H  
ATOM  12665  N   ALA A 833      -7.543  40.808 123.362  1.00  5.250          N  
ATOM  12666  CA  ALA A 833      -7.061  42.161 123.096  1.00  5.980          C  
ATOM  12667  C   ALA A 833      -7.463  43.091 124.239  1.00  6.960          C  
ATOM  12668  O   ALA A 833      -6.664  43.943 124.655  1.00  7.770          O  
ATOM  12669  CB  ALA A 833      -7.586  42.654 121.758  1.00  8.080          C  
ATOM  12670  H   ALA A 833      -8.165  40.314 122.712  1.00  6.300          H  
ATOM  12671  HA  ALA A 833      -5.981  42.149 123.070  1.00  7.180          H  
ATOM  12672 1HB  ALA A 833      -7.205  43.658 121.564  1.00  9.700          H  
ATOM  12673 2HB  ALA A 833      -7.259  41.979 120.966  1.00  9.700          H  
ATOM  12674 3HB  ALA A 833      -8.671  42.679 121.783  1.00  9.700          H  
ATOM  12675  N   THR A 834      -8.669  42.891 124.788  1.00  6.950          N  
ATOM  12676  CA  THR A 834      -9.135  43.685 125.906  1.00  7.880          C  
ATOM  12677  C   THR A 834      -8.227  43.477 127.106  1.00  8.380          C  
ATOM  12678  O   THR A 834      -7.813  44.462 127.722  1.00  9.320          O  
ATOM  12679  CB  THR A 834     -10.592  43.350 126.280  1.00 10.660          C  
ATOM  12680  OG1 THR A 834     -11.458  43.659 125.174  1.00 10.660          O  
ATOM  12681  CG2 THR A 834     -11.023  44.164 127.500  1.00 10.660          C  
ATOM  12682  H   THR A 834      -9.302  42.201 124.388  1.00  8.340          H  
ATOM  12683  HA  THR A 834      -9.089  44.736 125.623  1.00  9.460          H  
ATOM  12684  HB  THR A 834     -10.674  42.289 126.505  1.00 12.790          H  
ATOM  12685  HG1 THR A 834     -11.284  43.033 124.439  1.00 12.790          H  
ATOM  12686 1HG2 THR A 834     -12.054  43.918 127.743  1.00 12.790          H  
ATOM  12687 2HG2 THR A 834     -10.389  43.932 128.354  1.00 12.790          H  
ATOM  12688 3HG2 THR A 834     -10.947  45.226 127.270  1.00 12.790          H  
ATOM  12689  N   LEU A 835      -7.908  42.215 127.442  1.00  7.880          N  
ATOM  12690  CA  LEU A 835      -7.005  41.939 128.553  1.00  8.510          C  
ATOM  12691  C   LEU A 835      -5.598  42.456 128.308  1.00  8.980          C  
ATOM  12692  O   LEU A 835      -4.964  42.986 129.219  1.00  9.840          O  
ATOM  12693  CB  LEU A 835      -6.926  40.441 128.849  1.00 11.660          C  
ATOM  12694  CG  LEU A 835      -8.169  39.783 129.474  1.00 11.660          C  
ATOM  12695  CD1 LEU A 835      -7.967  38.278 129.472  1.00 11.660          C  
ATOM  12696  CD2 LEU A 835      -8.367  40.295 130.925  1.00 11.660          C  
ATOM  12697  H   LEU A 835      -8.333  41.434 126.927  1.00  9.460          H  
ATOM  12698  HA  LEU A 835      -7.390  42.448 129.422  1.00 10.210          H  
ATOM  12699 1HB  LEU A 835      -6.725  39.928 127.906  1.00 13.990          H  
ATOM  12700 2HB  LEU A 835      -6.085  40.269 129.517  1.00 13.990          H  
ATOM  12701  HG  LEU A 835      -9.054  40.015 128.879  1.00 13.990          H  
ATOM  12702 1HD1 LEU A 835      -8.841  37.793 129.906  1.00 13.990          H  
ATOM  12703 2HD1 LEU A 835      -7.835  37.933 128.445  1.00 13.990          H  
ATOM  12704 3HD1 LEU A 835      -7.084  38.025 130.057  1.00 13.990          H  
ATOM  12705 1HD2 LEU A 835      -9.239  39.807 131.358  1.00 13.990          H  
ATOM  12706 2HD2 LEU A 835      -7.484  40.055 131.520  1.00 13.990          H  
ATOM  12707 3HD2 LEU A 835      -8.524  41.364 130.937  1.00 13.990          H  
ATOM  12708  N   ALA A 836      -5.101  42.370 127.073  1.00  8.470          N  
ATOM  12709  CA  ALA A 836      -3.756  42.859 126.817  1.00  8.920          C  
ATOM  12710  C   ALA A 836      -3.680  44.333 127.205  1.00  9.720          C  
ATOM  12711  O   ALA A 836      -2.724  44.762 127.854  1.00 10.500          O  
ATOM  12712  CB  ALA A 836      -3.384  42.656 125.365  1.00 12.310          C  
ATOM  12713  H   ALA A 836      -5.636  41.907 126.338  1.00 10.160          H  
ATOM  12714  HA  ALA A 836      -3.063  42.300 127.442  1.00 10.700          H  
ATOM  12715 1HB  ALA A 836      -2.384  43.005 125.208  1.00 14.770          H  
ATOM  12716 2HB  ALA A 836      -3.447  41.593 125.137  1.00 14.770          H  
ATOM  12717 3HB  ALA A 836      -4.074  43.209 124.730  1.00 14.770          H  
ATOM  12718  N   GLN A 837      -4.734  45.096 126.905  1.00  9.640          N  
ATOM  12719  CA  GLN A 837      -4.731  46.486 127.314  1.00 10.480          C  
ATOM  12720  C   GLN A 837      -5.016  46.618 128.808  1.00 11.340          C  
ATOM  12721  O   GLN A 837      -4.294  47.325 129.524  1.00 12.120          O  
ATOM  12722  CB  GLN A 837      -5.707  47.312 126.490  1.00 14.340          C  
ATOM  12723  CG  GLN A 837      -5.643  48.791 126.815  1.00 14.340          C  
ATOM  12724  CD  GLN A 837      -6.478  49.622 125.893  1.00 14.340          C  
ATOM  12725  OE1 GLN A 837      -7.197  49.086 125.049  1.00 14.340          O  
ATOM  12726  NE2 GLN A 837      -6.393  50.937 126.028  1.00 14.340          N  
ATOM  12727  H   GLN A 837      -5.490  44.710 126.323  1.00 11.570          H  
ATOM  12728  HA  GLN A 837      -3.760  46.893 127.149  1.00 12.580          H  
ATOM  12729 1HB  GLN A 837      -5.490  47.179 125.431  1.00 17.200          H  
ATOM  12730 2HB  GLN A 837      -6.726  46.953 126.664  1.00 17.200          H  
ATOM  12731 1HG  GLN A 837      -5.999  48.953 127.833  1.00 17.200          H  
ATOM  12732 2HG  GLN A 837      -4.615  49.098 126.731  1.00 17.200          H  
ATOM  12733 1HE2 GLN A 837      -6.929  51.537 125.430  1.00 17.200          H  
ATOM  12734 2HE2 GLN A 837      -5.796  51.338 126.723  1.00 17.200          H  
ATOM  12735  N   LYS A 838      -6.002  45.896 129.329  1.00 11.200          N  
ATOM  12736  CA  LYS A 838      -6.325  46.009 130.743  1.00 12.020          C  
ATOM  12737  C   LYS A 838      -5.124  45.766 131.645  1.00 12.540          C  
ATOM  12738  O   LYS A 838      -4.940  46.476 132.627  1.00 13.510          O  
ATOM  12739  CB  LYS A 838      -7.423  45.029 131.150  1.00 16.500          C  
ATOM  12740  CG  LYS A 838      -7.835  45.127 132.626  1.00 16.500          C  
ATOM  12741  CD  LYS A 838      -8.972  44.178 132.953  1.00 16.500          C  
ATOM  12742  CE  LYS A 838      -9.334  44.248 134.432  1.00 16.500          C  
ATOM  12743  NZ  LYS A 838     -10.471  43.342 134.772  1.00 16.500          N  
ATOM  12744  H   LYS A 838      -6.568  45.294 128.729  1.00 13.440          H  
ATOM  12745  HA  LYS A 838      -6.686  47.019 130.924  1.00 14.420          H  
ATOM  12746 1HB  LYS A 838      -8.301  45.168 130.516  1.00 19.800          H  
ATOM  12747 2HB  LYS A 838      -7.061  44.023 130.993  1.00 19.800          H  
ATOM  12748 1HG  LYS A 838      -6.985  44.868 133.261  1.00 19.800          H  
ATOM  12749 2HG  LYS A 838      -8.133  46.150 132.853  1.00 19.800          H  
ATOM  12750 1HD  LYS A 838      -9.846  44.433 132.352  1.00 19.800          H  
ATOM  12751 2HD  LYS A 838      -8.669  43.159 132.711  1.00 19.800          H  
ATOM  12752 1HE  LYS A 838      -8.463  43.961 135.023  1.00 19.800          H  
ATOM  12753 2HE  LYS A 838      -9.609  45.272 134.684  1.00 19.800          H  
ATOM  12754 1HZ  LYS A 838     -10.680  43.415 135.759  1.00 19.800          H  
ATOM  12755 2HZ  LYS A 838     -11.286  43.609 134.237  1.00 19.800          H  
ATOM  12756 3HZ  LYS A 838     -10.224  42.388 134.553  1.00 19.800          H  
ATOM  12757  N   LEU A 839      -4.319  44.760 131.336  1.00 12.000          N  
ATOM  12758  CA  LEU A 839      -3.204  44.373 132.184  1.00 12.580          C  
ATOM  12759  C   LEU A 839      -1.874  45.051 131.829  1.00 12.970          C  
ATOM  12760  O   LEU A 839      -0.839  44.784 132.467  1.00 13.500          O  
ATOM  12761  CB  LEU A 839      -3.063  42.862 132.060  1.00 17.380          C  
ATOM  12762  CG  LEU A 839      -4.335  42.015 132.448  1.00 17.380          C  
ATOM  12763  CD1 LEU A 839      -4.042  40.556 132.163  1.00 17.380          C  
ATOM  12764  CD2 LEU A 839      -4.723  42.237 133.924  1.00 17.380          C  
ATOM  12765  H   LEU A 839      -4.526  44.202 130.502  1.00 14.400          H  
ATOM  12766  HA  LEU A 839      -3.437  44.638 133.203  1.00 15.100          H  
ATOM  12767 1HB  LEU A 839      -2.799  42.624 131.028  1.00 20.860          H  
ATOM  12768 2HB  LEU A 839      -2.264  42.552 132.711  1.00 20.860          H  
ATOM  12769  HG  LEU A 839      -5.173  42.310 131.814  1.00 20.860          H  
ATOM  12770 1HD1 LEU A 839      -4.918  39.953 132.399  1.00 20.860          H  
ATOM  12771 2HD1 LEU A 839      -3.796  40.436 131.106  1.00 20.860          H  
ATOM  12772 3HD1 LEU A 839      -3.199  40.231 132.775  1.00 20.860          H  
ATOM  12773 1HD2 LEU A 839      -5.600  41.638 134.157  1.00 20.860          H  
ATOM  12774 2HD2 LEU A 839      -3.893  41.937 134.574  1.00 20.860          H  
ATOM  12775 3HD2 LEU A 839      -4.958  43.276 134.096  1.00 20.860          H  
ATOM  12776  N   GLY A 840      -1.895  45.870 130.765  1.00 12.660          N  
ATOM  12777  CA  GLY A 840      -0.731  46.575 130.227  1.00 12.940          C  
ATOM  12778  C   GLY A 840      -0.780  48.067 130.527  1.00 13.960          C  
ATOM  12779  O   GLY A 840       0.228  48.682 130.874  1.00 14.800          O  
ATOM  12780  H   GLY A 840      -2.796  46.073 130.337  1.00 15.190          H  
ATOM  12781 1HA  GLY A 840       0.180  46.150 130.641  1.00 15.530          H  
ATOM  12782 2HA  GLY A 840      -0.698  46.422 129.149  1.00 15.530          H  
ATOM  12783  N   LEU A 841      -1.952  48.669 130.329  1.00 13.970          N  
ATOM  12784  CA  LEU A 841      -2.145  50.084 130.589  1.00 15.010          C  
ATOM  12785  C   LEU A 841      -3.161  50.313 131.722  1.00 16.090          C  
ATOM  12786  O   LEU A 841      -2.994  51.229 132.536  1.00 17.060          O  
ATOM  12787  CB  LEU A 841      -2.618  50.770 129.296  1.00 20.600          C  
ATOM  12788  CG  LEU A 841      -1.641  50.666 128.055  1.00 20.600          C  
ATOM  12789  CD1 LEU A 841      -2.291  51.303 126.832  1.00 20.600          C  
ATOM  12790  CD2 LEU A 841      -0.308  51.355 128.327  1.00 20.600          C  
ATOM  12791  H   LEU A 841      -2.731  48.125 129.978  1.00 16.760          H  
ATOM  12792  HA  LEU A 841      -1.201  50.507 130.907  1.00 18.010          H  
ATOM  12793 1HB  LEU A 841      -3.566  50.319 129.007  1.00 24.720          H  
ATOM  12794 2HB  LEU A 841      -2.790  51.822 129.506  1.00 24.720          H  
ATOM  12795  HG  LEU A 841      -1.463  49.621 127.851  1.00 24.720          H  
ATOM  12796 1HD1 LEU A 841      -1.620  51.204 125.976  1.00 24.720          H  
ATOM  12797 2HD1 LEU A 841      -3.221  50.818 126.606  1.00 24.720          H  
ATOM  12798 3HD1 LEU A 841      -2.474  52.358 127.027  1.00 24.720          H  
ATOM  12799 1HD2 LEU A 841       0.336  51.257 127.454  1.00 24.720          H  
ATOM  12800 2HD2 LEU A 841      -0.481  52.405 128.518  1.00 24.720          H  
ATOM  12801 3HD2 LEU A 841       0.189  50.901 129.181  1.00 24.720          H  
ATOM  12802  N   GLY A 842      -4.227  49.490 131.740  1.00 15.960          N  
ATOM  12803  CA  GLY A 842      -5.366  49.603 132.673  1.00 16.960          C  
ATOM  12804  C   GLY A 842      -5.002  49.462 134.149  1.00 17.560          C  
ATOM  12805  O   GLY A 842      -5.258  50.368 134.951  1.00 18.640          O  
ATOM  12806  H   GLY A 842      -4.278  48.749 131.040  1.00 19.150          H  
ATOM  12807 1HA  GLY A 842      -5.855  50.564 132.516  1.00 20.350          H  
ATOM  12808 2HA  GLY A 842      -6.101  48.841 132.419  1.00 20.350          H  
ATOM  12809  N   ILE A 843      -4.346  48.361 134.498  1.00 16.930          N  
ATOM  12810  CA  ILE A 843      -3.950  48.110 135.873  1.00 17.540          C  
ATOM  12811  C   ILE A 843      -3.092  49.225 136.397  1.00 18.140          C  
ATOM  12812  O   ILE A 843      -3.235  49.594 137.561  1.00 19.120          O  
ATOM  12813  CB  ILE A 843      -3.232  46.751 136.037  1.00 24.310          C  
ATOM  12814  CG1 ILE A 843      -4.204  45.550 135.806  1.00 24.310          C  
ATOM  12815  CG2 ILE A 843      -2.578  46.673 137.381  1.00 24.310          C  
ATOM  12816  CD1 ILE A 843      -5.348  45.381 136.796  1.00 24.310          C  
ATOM  12817  H   ILE A 843      -4.210  47.660 133.776  1.00 20.320          H  
ATOM  12818  HA  ILE A 843      -4.846  48.097 136.484  1.00 21.050          H  
ATOM  12819  HB  ILE A 843      -2.481  46.656 135.263  1.00 29.170          H  
ATOM  12820 1HG1 ILE A 843      -4.657  45.666 134.847  1.00 29.170          H  
ATOM  12821 2HG1 ILE A 843      -3.615  44.628 135.814  1.00 29.170          H  
ATOM  12822 1HG2 ILE A 843      -2.095  45.734 137.489  1.00 29.170          H  
ATOM  12823 2HG2 ILE A 843      -1.847  47.463 137.529  1.00 29.170          H  
ATOM  12824 3HG2 ILE A 843      -3.330  46.762 138.089  1.00 29.170          H  
ATOM  12825 1HD1 ILE A 843      -5.933  44.512 136.497  1.00 29.170          H  
ATOM  12826 2HD1 ILE A 843      -4.960  45.213 137.804  1.00 29.170          H  
ATOM  12827 3HD1 ILE A 843      -5.992  46.250 136.799  1.00 29.170          H  
ATOM  12828  N   LEU A 844      -2.163  49.720 135.597  1.00 17.610          N  
ATOM  12829  CA  LEU A 844      -1.379  50.840 136.055  1.00 18.180          C  
ATOM  12830  C   LEU A 844      -2.219  52.090 136.170  1.00 19.220          C  
ATOM  12831  O   LEU A 844      -2.126  52.799 137.162  1.00 20.160          O  
ATOM  12832  CB  LEU A 844      -0.150  51.070 135.197  1.00 25.220          C  
ATOM  12833  CG  LEU A 844       0.724  52.314 135.566  1.00 25.220          C  
ATOM  12834  CD1 LEU A 844       1.211  52.292 137.032  1.00 25.220          C  
ATOM  12835  CD2 LEU A 844       1.893  52.301 134.635  1.00 25.220          C  
ATOM  12836  H   LEU A 844      -2.063  49.345 134.663  1.00 21.130          H  
ATOM  12837  HA  LEU A 844      -1.042  50.603 137.050  1.00 21.820          H  
ATOM  12838 1HB  LEU A 844       0.482  50.189 135.269  1.00 30.270          H  
ATOM  12839 2HB  LEU A 844      -0.473  51.173 134.157  1.00 30.270          H  
ATOM  12840  HG  LEU A 844       0.152  53.225 135.427  1.00 30.270          H  
ATOM  12841 1HD1 LEU A 844       1.828  53.171 137.217  1.00 30.270          H  
ATOM  12842 2HD1 LEU A 844       0.369  52.308 137.720  1.00 30.270          H  
ATOM  12843 3HD1 LEU A 844       1.791  51.412 137.201  1.00 30.270          H  
ATOM  12844 1HD2 LEU A 844       2.521  53.165 134.841  1.00 30.270          H  
ATOM  12845 2HD2 LEU A 844       2.467  51.388 134.775  1.00 30.270          H  
ATOM  12846 3HD2 LEU A 844       1.540  52.334 133.615  1.00 30.270          H  
ATOM  12847  N   ASN A 845      -3.086  52.391 135.204  1.00 19.160          N  
ATOM  12848  CA  ASN A 845      -3.865  53.612 135.354  1.00 20.240          C  
ATOM  12849  C   ASN A 845      -4.585  53.594 136.697  1.00 21.240          C  
ATOM  12850  O   ASN A 845      -4.615  54.603 137.411  1.00 22.280          O  
ATOM  12851  CB  ASN A 845      -4.848  53.776 134.216  1.00 27.900          C  
ATOM  12852  CG  ASN A 845      -5.506  55.122 134.225  1.00 27.900          C  
ATOM  12853  OD1 ASN A 845      -6.668  55.280 134.639  1.00 27.900          O  
ATOM  12854  ND2 ASN A 845      -4.782  56.107 133.761  1.00 27.900          N  
ATOM  12855  H   ASN A 845      -3.172  51.824 134.355  1.00 22.990          H  
ATOM  12856  HA  ASN A 845      -3.189  54.465 135.363  1.00 24.290          H  
ATOM  12857 1HB  ASN A 845      -4.336  53.626 133.266  1.00 33.480          H  
ATOM  12858 2HB  ASN A 845      -5.616  53.004 134.293  1.00 33.480          H  
ATOM  12859 1HD2 ASN A 845      -5.154  57.037 133.724  1.00 33.480          H  
ATOM  12860 2HD2 ASN A 845      -3.852  55.939 133.436  1.00 33.480          H  
ATOM  12861  N   ASN A 846      -5.137  52.439 137.062  1.00 20.940          N  
ATOM  12862  CA  ASN A 846      -5.839  52.341 138.316  1.00 21.860          C  
ATOM  12863  C   ASN A 846      -4.877  52.355 139.500  1.00 22.540          C  
ATOM  12864  O   ASN A 846      -5.104  53.092 140.456  1.00 23.720          O  
ATOM  12865  CB  ASN A 846      -6.706  51.109 138.313  1.00 30.240          C  
ATOM  12866  CG  ASN A 846      -7.901  51.269 137.419  1.00 30.240          C  
ATOM  12867  OD1 ASN A 846      -8.341  52.388 137.126  1.00 30.240          O  
ATOM  12868  ND2 ASN A 846      -8.440  50.170 136.966  1.00 30.240          N  
ATOM  12869  H   ASN A 846      -5.095  51.644 136.417  1.00 25.130          H  
ATOM  12870  HA  ASN A 846      -6.483  53.213 138.416  1.00 26.230          H  
ATOM  12871 1HB  ASN A 846      -6.115  50.258 137.962  1.00 36.280          H  
ATOM  12872 2HB  ASN A 846      -7.042  50.891 139.326  1.00 36.280          H  
ATOM  12873 1HD2 ASN A 846      -9.238  50.222 136.364  1.00 36.280          H  
ATOM  12874 2HD2 ASN A 846      -8.062  49.280 137.210  1.00 36.280          H  
ATOM  12875  N   ALA A 847      -3.762  51.615 139.435  1.00 21.840          N  
ATOM  12876  CA  ALA A 847      -2.834  51.592 140.559  1.00 22.470          C  
ATOM  12877  C   ALA A 847      -2.304  52.987 140.845  1.00 23.320          C  
ATOM  12878  O   ALA A 847      -2.087  53.359 142.003  1.00 24.230          O  
ATOM  12879  CB  ALA A 847      -1.676  50.669 140.280  1.00 31.210          C  
ATOM  12880  H   ALA A 847      -3.575  51.024 138.625  1.00 26.210          H  
ATOM  12881  HA  ALA A 847      -3.375  51.235 141.434  1.00 26.960          H  
ATOM  12882 1HB  ALA A 847      -1.030  50.662 141.145  1.00 37.450          H  
ATOM  12883 2HB  ALA A 847      -2.034  49.678 140.087  1.00 37.450          H  
ATOM  12884 3HB  ALA A 847      -1.135  51.030 139.413  1.00 37.450          H  
ATOM  12885  N   PHE A 848      -2.048  53.742 139.781  1.00 23.090          N  
ATOM  12886  CA  PHE A 848      -1.568  55.101 139.884  1.00 23.860          C  
ATOM  12887  C   PHE A 848      -2.603  55.971 140.575  1.00 24.900          C  
ATOM  12888  O   PHE A 848      -2.294  56.654 141.547  1.00 25.900          O  
ATOM  12889  CB  PHE A 848      -1.189  55.667 138.520  1.00 33.100          C  
ATOM  12890  CG  PHE A 848      -0.798  57.092 138.611  1.00 33.100          C  
ATOM  12891  CD1 PHE A 848       0.416  57.451 139.167  1.00 33.100          C  
ATOM  12892  CD2 PHE A 848      -1.646  58.086 138.158  1.00 33.100          C  
ATOM  12893  CE1 PHE A 848       0.765  58.772 139.280  1.00 33.100          C  
ATOM  12894  CE2 PHE A 848      -1.292  59.412 138.264  1.00 33.100          C  
ATOM  12895  CZ  PHE A 848      -0.089  59.755 138.826  1.00 33.100          C  
ATOM  12896  H   PHE A 848      -2.206  53.349 138.856  1.00 27.710          H  
ATOM  12897  HA  PHE A 848      -0.670  55.094 140.499  1.00 28.630          H  
ATOM  12898 1HB  PHE A 848      -0.364  55.096 138.093  1.00 39.720          H  
ATOM  12899 2HB  PHE A 848      -2.037  55.575 137.837  1.00 39.720          H  
ATOM  12900  HD1 PHE A 848       1.091  56.676 139.530  1.00 39.720          H  
ATOM  12901  HD2 PHE A 848      -2.608  57.807 137.719  1.00 39.720          H  
ATOM  12902  HE1 PHE A 848       1.719  59.042 139.730  1.00 39.720          H  
ATOM  12903  HE2 PHE A 848      -1.964  60.192 137.908  1.00 39.720          H  
ATOM  12904  HZ  PHE A 848       0.191  60.802 138.913  1.00 39.720          H  
ATOM  12905  N   ARG A 849      -3.854  55.926 140.101  1.00 24.670          N  
ATOM  12906  CA  ARG A 849      -4.939  56.707 140.696  1.00 25.590          C  
ATOM  12907  C   ARG A 849      -5.168  56.363 142.177  1.00 25.950          C  
ATOM  12908  O   ARG A 849      -5.520  57.235 142.974  1.00 27.090          O  
ATOM  12909  CB  ARG A 849      -6.223  56.497 139.910  1.00 35.460          C  
ATOM  12910  CG  ARG A 849      -6.255  57.167 138.523  1.00 35.460          C  
ATOM  12911  CD  ARG A 849      -7.526  56.858 137.794  1.00 35.460          C  
ATOM  12912  NE  ARG A 849      -7.554  57.415 136.434  1.00 35.460          N  
ATOM  12913  CZ  ARG A 849      -7.883  58.696 136.117  1.00 35.460          C  
ATOM  12914  NH1 ARG A 849      -8.189  59.563 137.066  1.00 35.460          N  
ATOM  12915  NH2 ARG A 849      -7.906  59.093 134.851  1.00 35.460          N  
ATOM  12916  H   ARG A 849      -4.056  55.348 139.281  1.00 29.600          H  
ATOM  12917  HA  ARG A 849      -4.668  57.760 140.628  1.00 30.710          H  
ATOM  12918 1HB  ARG A 849      -6.377  55.429 139.757  1.00 42.550          H  
ATOM  12919 2HB  ARG A 849      -7.070  56.871 140.485  1.00 42.550          H  
ATOM  12920 1HG  ARG A 849      -6.184  58.244 138.655  1.00 42.550          H  
ATOM  12921 2HG  ARG A 849      -5.415  56.836 137.923  1.00 42.550          H  
ATOM  12922 1HD  ARG A 849      -7.606  55.769 137.704  1.00 42.550          H  
ATOM  12923 2HD  ARG A 849      -8.384  57.231 138.347  1.00 42.550          H  
ATOM  12924  HE  ARG A 849      -7.316  56.768 135.667  1.00 42.550          H  
ATOM  12925 1HH1 ARG A 849      -8.181  59.283 138.033  1.00 42.550          H  
ATOM  12926 2HH1 ARG A 849      -8.435  60.513 136.824  1.00 42.550          H  
ATOM  12927 1HH2 ARG A 849      -7.695  58.450 134.099  1.00 42.550          H  
ATOM  12928 2HH2 ARG A 849      -8.152  60.045 134.627  1.00 42.550          H  
ATOM  12929  N   LEU A 850      -4.963  55.095 142.542  1.00 24.990          N  
ATOM  12930  CA  LEU A 850      -5.114  54.614 143.913  1.00 25.260          C  
ATOM  12931  C   LEU A 850      -3.907  54.940 144.823  1.00 25.140          C  
ATOM  12932  O   LEU A 850      -4.079  55.101 146.045  1.00 24.870          O  
ATOM  12933  CB  LEU A 850      -5.327  53.094 143.881  1.00 35.260          C  
ATOM  12934  CG  LEU A 850      -6.638  52.571 143.212  1.00 35.260          C  
ATOM  12935  CD1 LEU A 850      -6.534  51.057 143.060  1.00 35.260          C  
ATOM  12936  CD2 LEU A 850      -7.852  52.938 144.063  1.00 35.260          C  
ATOM  12937  H   LEU A 850      -4.751  54.417 141.803  1.00 29.990          H  
ATOM  12938  HA  LEU A 850      -5.984  55.098 144.344  1.00 30.310          H  
ATOM  12939 1HB  LEU A 850      -4.490  52.660 143.333  1.00 42.310          H  
ATOM  12940 2HB  LEU A 850      -5.293  52.718 144.902  1.00 42.310          H  
ATOM  12941  HG  LEU A 850      -6.753  53.012 142.231  1.00 42.310          H  
ATOM  12942 1HD1 LEU A 850      -7.436  50.679 142.584  1.00 42.310          H  
ATOM  12943 2HD1 LEU A 850      -5.671  50.818 142.440  1.00 42.310          H  
ATOM  12944 3HD1 LEU A 850      -6.420  50.592 144.037  1.00 42.310          H  
ATOM  12945 1HD2 LEU A 850      -8.752  52.556 143.584  1.00 42.310          H  
ATOM  12946 2HD2 LEU A 850      -7.751  52.492 145.053  1.00 42.310          H  
ATOM  12947 3HD2 LEU A 850      -7.934  54.015 144.160  1.00 42.310          H  
ATOM  12948  N   SER A 851      -2.712  55.134 144.225  1.00 25.420          N  
ATOM  12949  CA  SER A 851      -1.462  55.352 144.956  1.00 25.320          C  
ATOM  12950  C   SER A 851      -1.352  56.574 145.886  1.00 25.760          C  
ATOM  12951  O   SER A 851      -0.440  56.548 146.718  1.00 25.470          O  
ATOM  12952  CB  SER A 851      -0.270  55.426 144.003  1.00 35.490          C  
ATOM  12953  OG  SER A 851      -0.254  56.626 143.273  1.00 35.490          O  
ATOM  12954  H   SER A 851      -2.628  54.983 143.214  1.00 30.500          H  
ATOM  12955  HA  SER A 851      -1.314  54.469 145.578  1.00 30.380          H  
ATOM  12956 1HB  SER A 851       0.651  55.342 144.579  1.00 42.590          H  
ATOM  12957 2HB  SER A 851      -0.298  54.585 143.316  1.00 42.590          H  
ATOM  12958  HG  SER A 851      -0.969  56.565 142.616  1.00 42.590          H  
ATOM  12959  N   PRO A 852      -2.149  57.679 145.787  1.00 26.460          N  
ATOM  12960  CA  PRO A 852      -2.110  58.777 146.726  1.00 26.890          C  
ATOM  12961  C   PRO A 852      -2.391  58.331 148.156  1.00 26.250          C  
ATOM  12962  O   PRO A 852      -1.902  58.962 149.090  1.00 26.290          O  
ATOM  12963  CB  PRO A 852      -3.187  59.724 146.193  1.00 40.340          C  
ATOM  12964  CG  PRO A 852      -3.236  59.425 144.727  1.00 40.340          C  
ATOM  12965  CD  PRO A 852      -3.011  57.960 144.634  1.00 40.340          C  
ATOM  12966  HA  PRO A 852      -1.158  59.295 146.661  1.00 32.270          H  
ATOM  12967 1HB  PRO A 852      -4.147  59.529 146.696  1.00 48.400          H  
ATOM  12968 2HB  PRO A 852      -2.911  60.768 146.407  1.00 48.400          H  
ATOM  12969 1HG  PRO A 852      -4.214  59.704 144.305  1.00 48.400          H  
ATOM  12970 2HG  PRO A 852      -2.476  60.004 144.187  1.00 48.400          H  
ATOM  12971 1HD  PRO A 852      -3.980  57.517 144.768  1.00 48.400          H  
ATOM  12972 2HD  PRO A 852      -2.547  57.714 143.686  1.00 48.400          H  
ATOM  12973  N   ALA A 853      -3.098  57.204 148.371  1.00 25.680          N  
ATOM  12974  CA  ALA A 853      -3.340  56.840 149.759  1.00 25.110          C  
ATOM  12975  C   ALA A 853      -1.994  56.717 150.529  1.00 24.650          C  
ATOM  12976  O   ALA A 853      -1.871  57.337 151.588  1.00 24.630          O  
ATOM  12977  CB  ALA A 853      -4.233  55.598 149.837  1.00 35.380          C  
ATOM  12978  H   ALA A 853      -3.509  56.627 147.623  1.00 30.820          H  
ATOM  12979  HA  ALA A 853      -3.891  57.653 150.230  1.00 30.130          H  
ATOM  12980 1HB  ALA A 853      -4.440  55.377 150.884  1.00 42.460          H  
ATOM  12981 2HB  ALA A 853      -5.166  55.821 149.322  1.00 42.460          H  
ATOM  12982 3HB  ALA A 853      -3.818  54.739 149.380  1.00 42.460          H  
ATOM  12983  N   PRO A 854      -0.991  55.888 150.119  1.00 24.290          N  
ATOM  12984  CA  PRO A 854       0.343  55.911 150.702  1.00 23.930          C  
ATOM  12985  C   PRO A 854       1.269  57.041 150.208  1.00 24.230          C  
ATOM  12986  O   PRO A 854       2.180  57.439 150.949  1.00 24.080          O  
ATOM  12987  CB  PRO A 854       0.902  54.540 150.285  1.00 35.890          C  
ATOM  12988  CG  PRO A 854       0.171  54.201 149.006  1.00 35.890          C  
ATOM  12989  CD  PRO A 854      -1.224  54.745 149.213  1.00 35.890          C  
ATOM  12990  HA  PRO A 854       0.242  55.961 151.796  1.00 28.720          H  
ATOM  12991 1HB  PRO A 854       1.989  54.611 150.139  1.00 43.070          H  
ATOM  12992 2HB  PRO A 854       0.737  53.803 151.085  1.00 43.070          H  
ATOM  12993 1HG  PRO A 854       0.666  54.663 148.140  1.00 43.070          H  
ATOM  12994 2HG  PRO A 854       0.193  53.112 148.837  1.00 43.070          H  
ATOM  12995 1HD  PRO A 854      -1.670  55.030 148.270  1.00 43.070          H  
ATOM  12996 2HD  PRO A 854      -1.801  53.969 149.728  1.00 43.070          H  
ATOM  12997  N   SER A 855       1.000  57.617 149.017  1.00 24.710          N  
ATOM  12998  CA  SER A 855       1.944  58.567 148.435  1.00 24.960          C  
ATOM  12999  C   SER A 855       1.809  59.990 148.965  1.00 25.270          C  
ATOM  13000  O   SER A 855       2.801  60.704 149.055  1.00 25.190          O  
ATOM  13001  CB  SER A 855       1.820  58.592 146.921  1.00 34.840          C  
ATOM  13002  OG  SER A 855       2.136  57.360 146.364  1.00 34.840          O  
ATOM  13003  H   SER A 855       0.230  57.310 148.419  1.00 29.650          H  
ATOM  13004  HA  SER A 855       2.947  58.213 148.668  1.00 29.950          H  
ATOM  13005 1HB  SER A 855       0.859  58.862 146.638  1.00 41.810          H  
ATOM  13006 2HB  SER A 855       2.477  59.338 146.522  1.00 41.810          H  
ATOM  13007  HG  SER A 855       1.325  56.821 146.471  1.00 41.810          H  
ATOM  13008  N   LYS A 856       0.623  60.437 149.380  1.00 25.660          N  
ATOM  13009  CA  LYS A 856       0.545  61.826 149.848  1.00 25.980          C  
ATOM  13010  C   LYS A 856       1.549  62.087 150.975  1.00 25.520          C  
ATOM  13011  O   LYS A 856       2.144  63.164 151.045  1.00 25.650          O  
ATOM  13012  CB  LYS A 856      -0.868  62.187 150.313  1.00 36.240          C  
ATOM  13013  CG  LYS A 856      -1.892  62.346 149.192  1.00 36.240          C  
ATOM  13014  CD  LYS A 856      -3.280  62.678 149.751  1.00 36.240          C  
ATOM  13015  CE  LYS A 856      -4.318  62.840 148.640  1.00 36.240          C  
ATOM  13016  NZ  LYS A 856      -5.677  63.163 149.180  1.00 36.240          N  
ATOM  13017  H   LYS A 856      -0.215  59.852 149.319  1.00 30.790          H  
ATOM  13018  HA  LYS A 856       0.805  62.481 149.018  1.00 31.180          H  
ATOM  13019 1HB  LYS A 856      -1.235  61.403 150.978  1.00 43.490          H  
ATOM  13020 2HB  LYS A 856      -0.835  63.113 150.885  1.00 43.490          H  
ATOM  13021 1HG  LYS A 856      -1.574  63.147 148.527  1.00 43.490          H  
ATOM  13022 2HG  LYS A 856      -1.945  61.431 148.621  1.00 43.490          H  
ATOM  13023 1HD  LYS A 856      -3.597  61.870 150.413  1.00 43.490          H  
ATOM  13024 2HD  LYS A 856      -3.228  63.601 150.329  1.00 43.490          H  
ATOM  13025 1HE  LYS A 856      -4.002  63.639 147.971  1.00 43.490          H  
ATOM  13026 2HE  LYS A 856      -4.378  61.912 148.077  1.00 43.490          H  
ATOM  13027 1HZ  LYS A 856      -6.331  63.258 148.414  1.00 43.490          H  
ATOM  13028 2HZ  LYS A 856      -5.985  62.420 149.793  1.00 43.490          H  
ATOM  13029 3HZ  LYS A 856      -5.640  64.030 149.697  1.00 43.490          H  
ATOM  13030  N   THR A 857       1.736  61.103 151.856  1.00 25.010          N  
ATOM  13031  CA  THR A 857       2.694  61.231 152.939  1.00 24.540          C  
ATOM  13032  C   THR A 857       4.103  60.853 152.477  1.00 24.020          C  
ATOM  13033  O   THR A 857       5.054  61.631 152.660  1.00 23.850          O  
ATOM  13034  CB  THR A 857       2.307  60.352 154.152  1.00 34.540          C  
ATOM  13035  OG1 THR A 857       1.025  60.760 154.662  1.00 34.540          O  
ATOM  13036  CG2 THR A 857       3.358  60.497 155.259  1.00 34.540          C  
ATOM  13037  H   THR A 857       1.195  60.257 151.756  1.00 30.010          H  
ATOM  13038  HA  THR A 857       2.710  62.272 153.264  1.00 29.450          H  
ATOM  13039  HB  THR A 857       2.249  59.308 153.839  1.00 41.450          H  
ATOM  13040  HG1 THR A 857       0.340  60.512 154.043  1.00 41.450          H  
ATOM  13041 1HG2 THR A 857       3.070  59.878 156.106  1.00 41.450          H  
ATOM  13042 2HG2 THR A 857       4.337  60.182 154.904  1.00 41.450          H  
ATOM  13043 3HG2 THR A 857       3.408  61.541 155.574  1.00 41.450          H  
ATOM  13044  N   LEU A 858       4.251  59.686 151.835  1.00 23.850          N  
ATOM  13045  CA  LEU A 858       5.582  59.243 151.458  1.00 23.410          C  
ATOM  13046  C   LEU A 858       6.279  60.169 150.494  1.00 23.570          C  
ATOM  13047  O   LEU A 858       7.480  60.301 150.588  1.00 23.340          O  
ATOM  13048  CB  LEU A 858       5.558  57.824 150.879  1.00 32.950          C  
ATOM  13049  CG  LEU A 858       5.227  56.681 151.886  1.00 32.950          C  
ATOM  13050  CD1 LEU A 858       5.062  55.371 151.121  1.00 32.950          C  
ATOM  13051  CD2 LEU A 858       6.346  56.539 152.934  1.00 32.950          C  
ATOM  13052  H   LEU A 858       3.458  59.064 151.653  1.00 28.620          H  
ATOM  13053  HA  LEU A 858       6.187  59.238 152.355  1.00 28.090          H  
ATOM  13054 1HB  LEU A 858       4.808  57.791 150.092  1.00 39.540          H  
ATOM  13055 2HB  LEU A 858       6.528  57.616 150.432  1.00 39.540          H  
ATOM  13056  HG  LEU A 858       4.286  56.908 152.390  1.00 39.540          H  
ATOM  13057 1HD1 LEU A 858       4.812  54.572 151.813  1.00 39.540          H  
ATOM  13058 2HD1 LEU A 858       4.260  55.483 150.396  1.00 39.540          H  
ATOM  13059 3HD1 LEU A 858       5.995  55.125 150.605  1.00 39.540          H  
ATOM  13060 1HD2 LEU A 858       6.077  55.750 153.614  1.00 39.540          H  
ATOM  13061 2HD2 LEU A 858       7.292  56.294 152.442  1.00 39.540          H  
ATOM  13062 3HD2 LEU A 858       6.468  57.447 153.506  1.00 39.540          H  
ATOM  13063  N   MET A 859       5.567  60.826 149.587  1.00 24.040          N  
ATOM  13064  CA  MET A 859       6.205  61.723 148.633  1.00 24.230          C  
ATOM  13065  C   MET A 859       6.810  62.965 149.294  1.00 24.310          C  
ATOM  13066  O   MET A 859       7.669  63.620 148.703  1.00 24.220          O  
ATOM  13067  CB  MET A 859       5.239  62.124 147.533  1.00 33.850          C  
ATOM  13068  CG  MET A 859       4.854  60.965 146.653  1.00 33.850          C  
ATOM  13069  SD  MET A 859       6.217  60.253 145.752  1.00 33.850          S  
ATOM  13070  CE  MET A 859       5.558  58.606 145.575  1.00 33.850          C  
ATOM  13071  H   MET A 859       4.557  60.701 149.536  1.00 28.850          H  
ATOM  13072  HA  MET A 859       7.008  61.176 148.157  1.00 29.080          H  
ATOM  13073 1HB  MET A 859       4.331  62.532 147.984  1.00 40.620          H  
ATOM  13074 2HB  MET A 859       5.685  62.900 146.916  1.00 40.620          H  
ATOM  13075 1HG  MET A 859       4.460  60.190 147.286  1.00 40.620          H  
ATOM  13076 2HG  MET A 859       4.081  61.268 145.952  1.00 40.620          H  
ATOM  13077 1HE  MET A 859       6.269  57.983 145.035  1.00 40.620          H  
ATOM  13078 2HE  MET A 859       5.380  58.187 146.566  1.00 40.620          H  
ATOM  13079 3HE  MET A 859       4.616  58.642 145.025  1.00 40.620          H  
ATOM  13080  N   ASP A 860       6.334  63.325 150.492  1.00 24.490          N  
ATOM  13081  CA  ASP A 860       6.811  64.503 151.208  1.00 24.610          C  
ATOM  13082  C   ASP A 860       8.118  64.146 151.920  1.00 24.020          C  
ATOM  13083  O   ASP A 860       9.106  64.883 151.884  1.00 24.010          O  
ATOM  13084  CB  ASP A 860       5.729  64.968 152.207  1.00 34.410          C  
ATOM  13085  CG  ASP A 860       5.943  66.382 152.796  1.00 34.410          C  
ATOM  13086  OD1 ASP A 860       6.026  67.306 152.020  1.00 34.410          O  
ATOM  13087  OD2 ASP A 860       5.954  66.535 154.002  1.00 34.410          O  
ATOM  13088  H   ASP A 860       5.659  62.724 150.964  1.00 29.390          H  
ATOM  13089  HA  ASP A 860       7.004  65.302 150.493  1.00 29.530          H  
ATOM  13090 1HB  ASP A 860       4.751  64.935 151.716  1.00 41.290          H  
ATOM  13091 2HB  ASP A 860       5.685  64.256 153.035  1.00 41.290          H  
ATOM  13092  N   ASN A 861       8.122  62.957 152.526  1.00 23.570          N  
ATOM  13093  CA  ASN A 861       9.235  62.426 153.315  1.00 23.030          C  
ATOM  13094  C   ASN A 861       9.955  61.308 152.570  1.00 22.650          C  
ATOM  13095  O   ASN A 861      10.563  60.431 153.177  1.00 22.180          O  
ATOM  13096  CB  ASN A 861       8.705  61.904 154.634  1.00 32.460          C  
ATOM  13097  CG  ASN A 861       8.142  62.993 155.475  1.00 32.460          C  
ATOM  13098  OD1 ASN A 861       8.796  64.010 155.731  1.00 32.460          O  
ATOM  13099  ND2 ASN A 861       6.921  62.809 155.911  1.00 32.460          N  
ATOM  13100  H   ASN A 861       7.248  62.420 152.496  1.00 28.280          H  
ATOM  13101  HA  ASN A 861       9.954  63.225 153.495  1.00 27.640          H  
ATOM  13102 1HB  ASN A 861       7.920  61.167 154.436  1.00 38.950          H  
ATOM  13103 2HB  ASN A 861       9.501  61.405 155.181  1.00 38.950          H  
ATOM  13104 1HD2 ASN A 861       6.478  63.515 156.461  1.00 38.950          H  
ATOM  13105 2HD2 ASN A 861       6.426  61.970 155.684  1.00 38.950          H  
ATOM  13106  N   TYR A 862       9.833  61.323 151.256  1.00 22.890          N  
ATOM  13107  CA  TYR A 862      10.324  60.275 150.376  1.00 22.570          C  
ATOM  13108  C   TYR A 862      11.815  60.005 150.502  1.00 22.650          C  
ATOM  13109  O   TYR A 862      12.224  58.892 150.823  1.00 22.350          O  
ATOM  13110  CB  TYR A 862       9.989  60.721 148.949  1.00 31.730          C  
ATOM  13111  CG  TYR A 862      10.113  59.728 147.856  1.00 31.730          C  
ATOM  13112  CD1 TYR A 862       9.084  58.801 147.725  1.00 31.730          C  
ATOM  13113  CD2 TYR A 862      11.154  59.752 146.957  1.00 31.730          C  
ATOM  13114  CE1 TYR A 862       9.093  57.901 146.709  1.00 31.730          C  
ATOM  13115  CE2 TYR A 862      11.161  58.840 145.921  1.00 31.730          C  
ATOM  13116  CZ  TYR A 862      10.127  57.919 145.798  1.00 31.730          C  
ATOM  13117  OH  TYR A 862      10.127  57.006 144.764  1.00 31.730          O  
ATOM  13118  H   TYR A 862       9.316  62.095 150.854  1.00 27.470          H  
ATOM  13119  HA  TYR A 862       9.792  59.355 150.613  1.00 27.080          H  
ATOM  13120 1HB  TYR A 862       9.018  61.112 148.928  1.00 38.070          H  
ATOM  13121 2HB  TYR A 862      10.637  61.553 148.694  1.00 38.070          H  
ATOM  13122  HD1 TYR A 862       8.261  58.801 148.440  1.00 38.070          H  
ATOM  13123  HD2 TYR A 862      11.958  60.484 147.055  1.00 38.070          H  
ATOM  13124  HE1 TYR A 862       8.281  57.181 146.615  1.00 38.070          H  
ATOM  13125  HE2 TYR A 862      11.977  58.848 145.198  1.00 38.070          H  
ATOM  13126  HH  TYR A 862      10.840  57.224 144.145  1.00 38.070          H  
ATOM  13127  N   GLU A 863      12.635  61.034 150.271  1.00 23.130          N  
ATOM  13128  CA  GLU A 863      14.114  60.986 150.313  1.00 23.280          C  
ATOM  13129  C   GLU A 863      14.762  60.076 149.247  1.00 23.370          C  
ATOM  13130  O   GLU A 863      15.584  60.528 148.446  1.00 23.530          O  
ATOM  13131  CB  GLU A 863      14.640  60.559 151.696  1.00 32.530          C  
ATOM  13132  CG  GLU A 863      14.406  61.560 152.827  1.00 32.530          C  
ATOM  13133  CD  GLU A 863      15.020  61.092 154.138  1.00 32.530          C  
ATOM  13134  OE1 GLU A 863      15.422  59.953 154.190  1.00 32.530          O  
ATOM  13135  OE2 GLU A 863      15.102  61.871 155.062  1.00 32.530          O  
ATOM  13136  H   GLU A 863      12.193  61.913 150.038  1.00 27.760          H  
ATOM  13137  HA  GLU A 863      14.477  61.998 150.133  1.00 27.940          H  
ATOM  13138 1HB  GLU A 863      14.207  59.613 151.999  1.00 39.040          H  
ATOM  13139 2HB  GLU A 863      15.714  60.402 151.626  1.00 39.040          H  
ATOM  13140 1HG  GLU A 863      14.830  62.524 152.550  1.00 39.040          H  
ATOM  13141 2HG  GLU A 863      13.329  61.686 152.960  1.00 39.040          H  
ATOM  13142  N   VAL A 864      14.391  58.800 149.263  1.00 23.280          N  
ATOM  13143  CA  VAL A 864      14.885  57.766 148.366  1.00 23.350          C  
ATOM  13144  C   VAL A 864      13.742  57.005 147.711  1.00 23.120          C  
ATOM  13145  O   VAL A 864      12.612  57.014 148.203  1.00 23.170          O  
ATOM  13146  CB  VAL A 864      15.776  56.780 149.138  1.00 32.660          C  
ATOM  13147  CG1 VAL A 864      16.974  57.510 149.735  1.00 32.660          C  
ATOM  13148  CG2 VAL A 864      14.953  56.123 150.241  1.00 32.660          C  
ATOM  13149  H   VAL A 864      13.702  58.557 149.964  1.00 27.940          H  
ATOM  13150  HA  VAL A 864      15.480  58.241 147.585  1.00 28.020          H  
ATOM  13151  HB  VAL A 864      16.152  56.022 148.455  1.00 39.190          H  
ATOM  13152 1HG1 VAL A 864      17.605  56.801 150.268  1.00 39.190          H  
ATOM  13153 2HG1 VAL A 864      17.546  57.975 148.933  1.00 39.190          H  
ATOM  13154 3HG1 VAL A 864      16.635  58.275 150.427  1.00 39.190          H  
ATOM  13155 1HG2 VAL A 864      15.588  55.426 150.780  1.00 39.190          H  
ATOM  13156 2HG2 VAL A 864      14.581  56.883 150.931  1.00 39.190          H  
ATOM  13157 3HG2 VAL A 864      14.104  55.580 149.815  1.00 39.190          H  
ATOM  13158  N   SER A 865      14.063  56.252 146.662  1.00 22.880          N  
ATOM  13159  CA  SER A 865      13.053  55.504 145.938  1.00 22.700          C  
ATOM  13160  C   SER A 865      12.133  54.671 146.824  1.00 23.340          C  
ATOM  13161  O   SER A 865      12.551  53.917 147.713  1.00 23.610          O  
ATOM  13162  CB  SER A 865      13.732  54.591 144.940  1.00 31.850          C  
ATOM  13163  OG  SER A 865      14.440  55.332 143.981  1.00 31.850          O  
ATOM  13164  H   SER A 865      15.012  56.245 146.313  1.00 27.460          H  
ATOM  13165  HA  SER A 865      12.449  56.214 145.386  1.00 27.240          H  
ATOM  13166 1HB  SER A 865      14.412  53.920 145.463  1.00 38.220          H  
ATOM  13167 2HB  SER A 865      12.982  53.981 144.450  1.00 38.220          H  
ATOM  13168  HG  SER A 865      14.829  54.687 143.381  1.00 38.220          H  
ATOM  13169  N   GLY A 866      10.843  54.846 146.577  1.00 23.640          N  
ATOM  13170  CA  GLY A 866       9.769  54.120 147.227  1.00 24.270          C  
ATOM  13171  C   GLY A 866       9.438  54.660 148.599  1.00 25.370          C  
ATOM  13172  O   GLY A 866       8.553  54.147 149.285  1.00 25.230          O  
ATOM  13173  H   GLY A 866      10.590  55.527 145.865  1.00 28.370          H  
ATOM  13174 1HA  GLY A 866       8.880  54.147 146.599  1.00 29.120          H  
ATOM  13175 2HA  GLY A 866      10.070  53.085 147.318  1.00 29.120          H  
ATOM  13176  N   GLY A 867      10.213  55.624 149.070  1.00 26.530          N  
ATOM  13177  CA  GLY A 867      10.016  56.151 150.392  1.00 27.680          C  
ATOM  13178  C   GLY A 867      10.489  55.102 151.388  1.00 28.140          C  
ATOM  13179  O   GLY A 867      10.137  55.175 152.562  1.00 29.040          O  
ATOM  13180  H   GLY A 867      10.974  56.026 148.512  1.00 31.840          H  
ATOM  13181 1HA  GLY A 867      10.603  57.060 150.508  1.00 33.220          H  
ATOM  13182 2HA  GLY A 867       8.970  56.400 150.554  1.00 33.220          H  
ATOM  13183  N   THR A 868      11.255  54.088 150.898  1.00 27.550          N  
ATOM  13184  CA  THR A 868      11.739  52.921 151.659  1.00 27.920          C  
ATOM  13185  C   THR A 868      10.621  51.894 151.941  1.00 27.310          C  
ATOM  13186  O   THR A 868      10.875  50.866 152.576  1.00 27.060          O  
ATOM  13187  CB  THR A 868      12.444  53.266 153.006  1.00 38.940          C  
ATOM  13188  OG1 THR A 868      11.480  53.562 154.016  1.00 38.940          O  
ATOM  13189  CG2 THR A 868      13.432  54.407 152.874  1.00 38.940          C  
ATOM  13190  H   THR A 868      11.522  54.124 149.905  1.00 33.060          H  
ATOM  13191  HA  THR A 868      12.487  52.418 151.044  1.00 33.500          H  
ATOM  13192  HB  THR A 868      13.001  52.387 153.325  1.00 46.730          H  
ATOM  13193  HG1 THR A 868      10.887  54.240 153.680  1.00 46.730          H  
ATOM  13194 1HG2 THR A 868      13.916  54.574 153.832  1.00 46.730          H  
ATOM  13195 2HG2 THR A 868      14.169  54.129 152.137  1.00 46.730          H  
ATOM  13196 3HG2 THR A 868      12.937  55.319 152.567  1.00 46.730          H  
ATOM  13197  N   VAL A 869       9.381  52.186 151.519  1.00 27.210          N  
ATOM  13198  CA  VAL A 869       8.241  51.345 151.858  1.00 26.800          C  
ATOM  13199  C   VAL A 869       7.750  50.389 150.769  1.00 26.260          C  
ATOM  13200  O   VAL A 869       7.225  50.800 149.725  1.00 25.500          O  
ATOM  13201  CB  VAL A 869       7.095  52.281 152.305  1.00 37.680          C  
ATOM  13202  CG1 VAL A 869       5.838  51.526 152.619  1.00 37.680          C  
ATOM  13203  CG2 VAL A 869       7.543  53.011 153.549  1.00 37.680          C  
ATOM  13204  H   VAL A 869       9.226  53.016 150.940  1.00 32.650          H  
ATOM  13205  HA  VAL A 869       8.528  50.744 152.719  1.00 32.160          H  
ATOM  13206  HB  VAL A 869       6.879  52.991 151.508  1.00 45.220          H  
ATOM  13207 1HG1 VAL A 869       5.067  52.222 152.939  1.00 45.220          H  
ATOM  13208 2HG1 VAL A 869       5.492  51.009 151.745  1.00 45.220          H  
ATOM  13209 3HG1 VAL A 869       6.030  50.812 153.418  1.00 45.220          H  
ATOM  13210 1HG2 VAL A 869       6.765  53.670 153.877  1.00 45.220          H  
ATOM  13211 2HG2 VAL A 869       7.757  52.290 154.334  1.00 45.220          H  
ATOM  13212 3HG2 VAL A 869       8.435  53.584 153.342  1.00 45.220          H  
ATOM  13213  N   ARG A 870       7.825  49.092 151.085  1.00 26.670          N  
ATOM  13214  CA  ARG A 870       7.449  48.010 150.180  1.00 26.200          C  
ATOM  13215  C   ARG A 870       5.990  48.110 149.754  1.00 25.470          C  
ATOM  13216  O   ARG A 870       5.651  47.865 148.601  1.00 24.830          O  
ATOM  13217  CB  ARG A 870       7.716  46.658 150.823  1.00 36.870          C  
ATOM  13218  CG  ARG A 870       9.206  46.323 150.976  1.00 36.870          C  
ATOM  13219  CD  ARG A 870       9.441  45.011 151.651  1.00 36.870          C  
ATOM  13220  NE  ARG A 870       8.984  43.886 150.832  1.00 36.870          N  
ATOM  13221  CZ  ARG A 870       8.934  42.599 151.204  1.00 36.870          C  
ATOM  13222  NH1 ARG A 870       9.317  42.203 152.412  1.00 36.870          N  
ATOM  13223  NH2 ARG A 870       8.488  41.752 150.309  1.00 36.870          N  
ATOM  13224  H   ARG A 870       8.215  48.856 151.989  1.00 32.000          H  
ATOM  13225  HA  ARG A 870       8.075  48.078 149.292  1.00 31.440          H  
ATOM  13226 1HB  ARG A 870       7.257  46.626 151.814  1.00 44.240          H  
ATOM  13227 2HB  ARG A 870       7.256  45.871 150.223  1.00 44.240          H  
ATOM  13228 1HG  ARG A 870       9.660  46.270 149.987  1.00 44.240          H  
ATOM  13229 2HG  ARG A 870       9.695  47.107 151.556  1.00 44.240          H  
ATOM  13230 1HD  ARG A 870      10.509  44.890 151.832  1.00 44.240          H  
ATOM  13231 2HD  ARG A 870       8.902  44.994 152.598  1.00 44.240          H  
ATOM  13232  HE  ARG A 870       8.664  44.073 149.866  1.00 44.240          H  
ATOM  13233 1HH1 ARG A 870       9.660  42.876 153.081  1.00 44.240          H  
ATOM  13234 2HH1 ARG A 870       9.269  41.228 152.663  1.00 44.240          H  
ATOM  13235 1HH2 ARG A 870       8.202  42.146 149.391  1.00 44.240          H  
ATOM  13236 2HH2 ARG A 870       8.411  40.768 150.506  1.00 44.240          H  
ATOM  13237  N   GLU A 871       5.122  48.553 150.656  1.00 25.610          N  
ATOM  13238  CA  GLU A 871       3.700  48.695 150.362  1.00 24.980          C  
ATOM  13239  C   GLU A 871       3.421  49.695 149.221  1.00 24.160          C  
ATOM  13240  O   GLU A 871       2.338  49.675 148.637  1.00 23.470          O  
ATOM  13241  CB  GLU A 871       2.947  49.045 151.647  1.00 35.220          C  
ATOM  13242  CG  GLU A 871       2.934  47.880 152.671  1.00 35.220          C  
ATOM  13243  CD  GLU A 871       4.214  47.741 153.469  1.00 35.220          C  
ATOM  13244  OE1 GLU A 871       5.077  48.572 153.313  1.00 35.220          O  
ATOM  13245  OE2 GLU A 871       4.333  46.805 154.213  1.00 35.220          O  
ATOM  13246  H   GLU A 871       5.448  48.755 151.606  1.00 30.730          H  
ATOM  13247  HA  GLU A 871       3.336  47.720 150.032  1.00 29.980          H  
ATOM  13248 1HB  GLU A 871       3.387  49.915 152.117  1.00 42.270          H  
ATOM  13249 2HB  GLU A 871       1.913  49.289 151.405  1.00 42.270          H  
ATOM  13250 1HG  GLU A 871       2.110  48.041 153.366  1.00 42.270          H  
ATOM  13251 2HG  GLU A 871       2.742  46.950 152.138  1.00 42.270          H  
ATOM  13252  N   LEU A 872       4.367  50.599 148.934  1.00 24.250          N  
ATOM  13253  CA  LEU A 872       4.219  51.527 147.828  1.00 23.470          C  
ATOM  13254  C   LEU A 872       4.869  50.865 146.615  1.00 22.820          C  
ATOM  13255  O   LEU A 872       4.264  50.701 145.557  1.00 21.930          O  
ATOM  13256  CB  LEU A 872       4.914  52.877 148.127  1.00 33.170          C  
ATOM  13257  CG  LEU A 872       4.894  53.964 146.986  1.00 33.170          C  
ATOM  13258  CD1 LEU A 872       3.448  54.405 146.669  1.00 33.170          C  
ATOM  13259  CD2 LEU A 872       5.750  55.157 147.388  1.00 33.170          C  
ATOM  13260  H   LEU A 872       5.250  50.597 149.449  1.00 29.100          H  
ATOM  13261  HA  LEU A 872       3.160  51.681 147.631  1.00 28.160          H  
ATOM  13262 1HB  LEU A 872       4.439  53.311 148.999  1.00 39.800          H  
ATOM  13263 2HB  LEU A 872       5.962  52.680 148.382  1.00 39.800          H  
ATOM  13264  HG  LEU A 872       5.320  53.535 146.100  1.00 39.800          H  
ATOM  13265 1HD1 LEU A 872       3.466  55.143 145.864  1.00 39.800          H  
ATOM  13266 2HD1 LEU A 872       2.849  53.556 146.352  1.00 39.800          H  
ATOM  13267 3HD1 LEU A 872       3.005  54.854 147.558  1.00 39.800          H  
ATOM  13268 1HD2 LEU A 872       5.760  55.875 146.581  1.00 39.800          H  
ATOM  13269 2HD2 LEU A 872       5.350  55.623 148.274  1.00 39.800          H  
ATOM  13270 3HD2 LEU A 872       6.754  54.823 147.580  1.00 39.800          H  
ATOM  13271  N   VAL A 873       6.100  50.400 146.793  1.00 23.300          N  
ATOM  13272  CA  VAL A 873       6.889  49.878 145.680  1.00 22.830          C  
ATOM  13273  C   VAL A 873       6.215  48.698 144.978  1.00 22.200          C  
ATOM  13274  O   VAL A 873       6.124  48.652 143.746  1.00 21.400          O  
ATOM  13275  CB  VAL A 873       8.286  49.473 146.185  1.00 32.150          C  
ATOM  13276  CG1 VAL A 873       9.063  48.747 145.117  1.00 32.150          C  
ATOM  13277  CG2 VAL A 873       9.035  50.716 146.596  1.00 32.150          C  
ATOM  13278  H   VAL A 873       6.513  50.490 147.724  1.00 27.960          H  
ATOM  13279  HA  VAL A 873       7.032  50.677 144.966  1.00 27.400          H  
ATOM  13280  HB  VAL A 873       8.175  48.803 147.033  1.00 38.580          H  
ATOM  13281 1HG1 VAL A 873      10.046  48.469 145.497  1.00 38.580          H  
ATOM  13282 2HG1 VAL A 873       8.547  47.840 144.806  1.00 38.580          H  
ATOM  13283 3HG1 VAL A 873       9.186  49.402 144.276  1.00 38.580          H  
ATOM  13284 1HG2 VAL A 873      10.020  50.440 146.968  1.00 38.580          H  
ATOM  13285 2HG2 VAL A 873       9.138  51.371 145.735  1.00 38.580          H  
ATOM  13286 3HG2 VAL A 873       8.480  51.232 147.383  1.00 38.580          H  
ATOM  13287  N   GLU A 874       5.697  47.765 145.758  1.00 22.590          N  
ATOM  13288  CA  GLU A 874       5.069  46.550 145.270  1.00 22.050          C  
ATOM  13289  C   GLU A 874       3.582  46.728 144.946  1.00 21.210          C  
ATOM  13290  O   GLU A 874       2.907  45.764 144.573  1.00 20.590          O  
ATOM  13291  CB  GLU A 874       5.254  45.444 146.316  1.00 31.090          C  
ATOM  13292  CG  GLU A 874       6.720  45.062 146.569  1.00 31.090          C  
ATOM  13293  CD  GLU A 874       6.878  44.063 147.690  1.00 31.090          C  
ATOM  13294  OE1 GLU A 874       5.881  43.664 148.243  1.00 31.090          O  
ATOM  13295  OE2 GLU A 874       7.998  43.714 148.007  1.00 31.090          O  
ATOM  13296  H   GLU A 874       5.784  47.867 146.771  1.00 27.110          H  
ATOM  13297  HA  GLU A 874       5.582  46.253 144.356  1.00 26.460          H  
ATOM  13298 1HB  GLU A 874       4.818  45.761 147.264  1.00 37.300          H  
ATOM  13299 2HB  GLU A 874       4.730  44.545 145.995  1.00 37.300          H  
ATOM  13300 1HG  GLU A 874       7.136  44.642 145.657  1.00 37.300          H  
ATOM  13301 2HG  GLU A 874       7.285  45.965 146.810  1.00 37.300          H  
ATOM  13302  N   ALA A 875       3.054  47.956 145.009  1.00 21.180          N  
ATOM  13303  CA  ALA A 875       1.625  48.176 144.792  1.00 20.490          C  
ATOM  13304  C   ALA A 875       1.127  47.610 143.465  1.00 19.450          C  
ATOM  13305  O   ALA A 875       0.008  47.100 143.404  1.00 18.880          O  
ATOM  13306  CB  ALA A 875       1.340  49.668 144.826  1.00 28.960          C  
ATOM  13307  H   ALA A 875       3.631  48.766 145.256  1.00 25.420          H  
ATOM  13308  HA  ALA A 875       1.082  47.682 145.600  1.00 24.590          H  
ATOM  13309 1HB  ALA A 875       0.272  49.840 144.702  1.00 34.750          H  
ATOM  13310 2HB  ALA A 875       1.667  50.069 145.790  1.00 34.750          H  
ATOM  13311 3HB  ALA A 875       1.886  50.162 144.023  1.00 34.750          H  
ATOM  13312  N   LEU A 876       1.943  47.688 142.418  1.00 19.210          N  
ATOM  13313  CA  LEU A 876       1.572  47.203 141.096  1.00 18.300          C  
ATOM  13314  C   LEU A 876       1.567  45.688 141.018  1.00 18.100          C  
ATOM  13315  O   LEU A 876       0.828  45.105 140.211  1.00 17.210          O  
ATOM  13316  CB  LEU A 876       2.522  47.768 140.035  1.00 25.980          C  
ATOM  13317  CG  LEU A 876       2.128  49.075 139.338  1.00 25.980          C  
ATOM  13318  CD1 LEU A 876       0.919  48.820 138.444  1.00 25.980          C  
ATOM  13319  CD2 LEU A 876       1.871  50.146 140.373  1.00 25.980          C  
ATOM  13320  H   LEU A 876       2.854  48.111 142.534  1.00 23.050          H  
ATOM  13321  HA  LEU A 876       0.561  47.536 140.897  1.00 21.960          H  
ATOM  13322 1HB  LEU A 876       3.477  47.951 140.515  1.00 31.180          H  
ATOM  13323 2HB  LEU A 876       2.672  47.010 139.269  1.00 31.180          H  
ATOM  13324  HG  LEU A 876       2.944  49.405 138.703  1.00 31.180          H  
ATOM  13325 1HD1 LEU A 876       0.668  49.700 137.951  1.00 31.180          H  
ATOM  13326 2HD1 LEU A 876       1.188  48.080 137.723  1.00 31.180          H  
ATOM  13327 3HD1 LEU A 876       0.062  48.483 139.007  1.00 31.180          H  
ATOM  13328 1HD2 LEU A 876       1.612  51.081 139.878  1.00 31.180          H  
ATOM  13329 2HD2 LEU A 876       1.068  49.856 141.026  1.00 31.180          H  
ATOM  13330 3HD2 LEU A 876       2.762  50.276 140.950  1.00 31.180          H  
ATOM  13331  N   ARG A 877       2.416  45.042 141.822  1.00 18.970          N  
ATOM  13332  CA  ARG A 877       2.484  43.599 141.813  1.00 18.990          C  
ATOM  13333  C   ARG A 877       1.241  43.072 142.507  1.00 18.840          C  
ATOM  13334  O   ARG A 877       0.569  42.166 142.013  1.00 18.350          O  
ATOM  13335  CB  ARG A 877       3.739  43.133 142.536  1.00 26.580          C  
ATOM  13336  CG  ARG A 877       5.005  43.435 141.790  1.00 26.580          C  
ATOM  13337  CD  ARG A 877       6.232  43.102 142.533  1.00 26.580          C  
ATOM  13338  NE  ARG A 877       7.402  43.356 141.708  1.00 26.580          N  
ATOM  13339  CZ  ARG A 877       8.671  43.463 142.129  1.00 26.580          C  
ATOM  13340  NH1 ARG A 877       8.990  43.346 143.407  1.00 26.580          N  
ATOM  13341  NH2 ARG A 877       9.607  43.696 141.229  1.00 26.580          N  
ATOM  13342  H   ARG A 877       2.981  45.545 142.502  1.00 22.760          H  
ATOM  13343  HA  ARG A 877       2.506  43.244 140.783  1.00 22.790          H  
ATOM  13344 1HB  ARG A 877       3.803  43.611 143.512  1.00 31.890          H  
ATOM  13345 2HB  ARG A 877       3.691  42.059 142.699  1.00 31.890          H  
ATOM  13346 1HG  ARG A 877       5.003  42.847 140.911  1.00 31.890          H  
ATOM  13347 2HG  ARG A 877       5.039  44.493 141.515  1.00 31.890          H  
ATOM  13348 1HD  ARG A 877       6.291  43.723 143.427  1.00 31.890          H  
ATOM  13349 2HD  ARG A 877       6.223  42.049 142.809  1.00 31.890          H  
ATOM  13350  HE  ARG A 877       7.252  43.454 140.692  1.00 31.890          H  
ATOM  13351 1HH1 ARG A 877       8.279  43.166 144.100  1.00 31.890          H  
ATOM  13352 2HH1 ARG A 877       9.956  43.440 143.698  1.00 31.890          H  
ATOM  13353 1HH2 ARG A 877       9.343  43.793 140.245  1.00 31.890          H  
ATOM  13354 2HH2 ARG A 877      10.571  43.797 141.508  1.00 31.890          H  
ATOM  13355  N   GLN A 878       0.895  43.713 143.621  1.00 19.230          N  
ATOM  13356  CA  GLN A 878      -0.246  43.339 144.445  1.00 19.150          C  
ATOM  13357  C   GLN A 878      -1.548  43.518 143.663  1.00 18.170          C  
ATOM  13358  O   GLN A 878      -2.474  42.712 143.768  1.00 17.750          O  
ATOM  13359  CB  GLN A 878      -0.226  44.189 145.712  1.00 26.840          C  
ATOM  13360  CG  GLN A 878       0.945  43.857 146.648  1.00 26.840          C  
ATOM  13361  CD  GLN A 878       1.046  44.811 147.800  1.00 26.840          C  
ATOM  13362  OE1 GLN A 878       0.409  45.868 147.787  1.00 26.840          O  
ATOM  13363  NE2 GLN A 878       1.837  44.448 148.799  1.00 26.840          N  
ATOM  13364  H   GLN A 878       1.497  44.476 143.938  1.00 23.080          H  
ATOM  13365  HA  GLN A 878      -0.152  42.290 144.719  1.00 22.980          H  
ATOM  13366 1HB  GLN A 878      -0.144  45.241 145.432  1.00 32.210          H  
ATOM  13367 2HB  GLN A 878      -1.158  44.063 146.259  1.00 32.210          H  
ATOM  13368 1HG  GLN A 878       0.807  42.853 147.046  1.00 32.210          H  
ATOM  13369 2HG  GLN A 878       1.879  43.906 146.087  1.00 32.210          H  
ATOM  13370 1HE2 GLN A 878       1.945  45.040 149.597  1.00 32.210          H  
ATOM  13371 2HE2 GLN A 878       2.339  43.580 148.756  1.00 32.210          H  
ATOM  13372  N   MET A 879      -1.578  44.564 142.840  1.00 17.810          N  
ATOM  13373  CA  MET A 879      -2.686  44.930 141.971  1.00 16.880          C  
ATOM  13374  C   MET A 879      -2.918  43.909 140.835  1.00 16.320          C  
ATOM  13375  O   MET A 879      -3.983  43.906 140.214  1.00 15.600          O  
ATOM  13376  CB  MET A 879      -2.422  46.310 141.373  1.00 24.000          C  
ATOM  13377  CG  MET A 879      -3.587  47.004 140.720  1.00 24.000          C  
ATOM  13378  SD  MET A 879      -4.853  47.567 141.799  1.00 24.000          S  
ATOM  13379  CE  MET A 879      -5.830  48.328 140.509  1.00 24.000          C  
ATOM  13380  H   MET A 879      -0.782  45.202 142.865  1.00 21.370          H  
ATOM  13381  HA  MET A 879      -3.590  44.969 142.575  1.00 20.260          H  
ATOM  13382 1HB  MET A 879      -2.065  46.971 142.149  1.00 28.800          H  
ATOM  13383 2HB  MET A 879      -1.630  46.229 140.626  1.00 28.800          H  
ATOM  13384 1HG  MET A 879      -3.237  47.836 140.143  1.00 28.800          H  
ATOM  13385 2HG  MET A 879      -4.060  46.309 140.051  1.00 28.800          H  
ATOM  13386 1HE  MET A 879      -6.719  48.781 140.942  1.00 28.800          H  
ATOM  13387 2HE  MET A 879      -5.233  49.092 140.013  1.00 28.800          H  
ATOM  13388 3HE  MET A 879      -6.124  47.570 139.780  1.00 28.800          H  
ATOM  13389  N   GLY A 880      -1.912  43.080 140.501  1.00 16.660          N  
ATOM  13390  CA  GLY A 880      -2.048  42.146 139.389  1.00 16.270          C  
ATOM  13391  C   GLY A 880      -1.475  42.594 138.028  1.00 16.180          C  
ATOM  13392  O   GLY A 880      -1.871  42.047 136.998  1.00 15.680          O  
ATOM  13393  H   GLY A 880      -1.063  43.024 141.068  1.00 19.990          H  
ATOM  13394 1HA  GLY A 880      -1.561  41.214 139.676  1.00 19.520          H  
ATOM  13395 2HA  GLY A 880      -3.102  41.907 139.265  1.00 19.520          H  
ATOM  13396  N   TYR A 881      -0.582  43.592 137.990  1.00 16.680          N  
ATOM  13397  CA  TYR A 881       0.004  44.050 136.721  1.00 16.590          C  
ATOM  13398  C   TYR A 881       0.818  42.899 136.103  1.00 16.760          C  
ATOM  13399  O   TYR A 881       1.612  42.263 136.806  1.00 17.070          O  
ATOM  13400  CB  TYR A 881       0.876  45.277 136.981  1.00 23.260          C  
ATOM  13401  CG  TYR A 881       1.386  45.970 135.752  1.00 23.260          C  
ATOM  13402  CD1 TYR A 881       0.604  46.925 135.104  1.00 23.260          C  
ATOM  13403  CD2 TYR A 881       2.608  45.660 135.261  1.00 23.260          C  
ATOM  13404  CE1 TYR A 881       1.082  47.549 133.978  1.00 23.260          C  
ATOM  13405  CE2 TYR A 881       3.068  46.289 134.143  1.00 23.260          C  
ATOM  13406  CZ  TYR A 881       2.346  47.205 133.506  1.00 23.260          C  
ATOM  13407  OH  TYR A 881       2.887  47.780 132.376  1.00 23.260          O  
ATOM  13408  H   TYR A 881      -0.255  44.036 138.853  1.00 20.020          H  
ATOM  13409  HA  TYR A 881      -0.795  44.306 136.025  1.00 19.910          H  
ATOM  13410 1HB  TYR A 881       0.306  45.985 137.565  1.00 27.910          H  
ATOM  13411 2HB  TYR A 881       1.734  44.990 137.591  1.00 27.910          H  
ATOM  13412  HD1 TYR A 881      -0.366  47.183 135.486  1.00 27.910          H  
ATOM  13413  HD2 TYR A 881       3.219  44.921 135.763  1.00 27.910          H  
ATOM  13414  HE1 TYR A 881       0.482  48.299 133.463  1.00 27.910          H  
ATOM  13415  HE2 TYR A 881       4.025  46.073 133.745  1.00 27.910          H  
ATOM  13416  HH  TYR A 881       3.715  47.291 132.116  1.00 27.910          H  
ATOM  13417  N   THR A 882       0.679  42.641 134.793  1.00 16.590          N  
ATOM  13418  CA  THR A 882       1.376  41.488 134.179  1.00 16.740          C  
ATOM  13419  C   THR A 882       2.897  41.432 134.338  1.00 16.980          C  
ATOM  13420  O   THR A 882       3.459  40.353 134.529  1.00 17.330          O  
ATOM  13421  CB  THR A 882       1.041  41.348 132.679  1.00 23.380          C  
ATOM  13422  OG1 THR A 882      -0.350  41.083 132.527  1.00 23.380          O  
ATOM  13423  CG2 THR A 882       1.850  40.189 132.022  1.00 23.380          C  
ATOM  13424  H   THR A 882       0.055  43.212 134.206  1.00 19.910          H  
ATOM  13425  HA  THR A 882       0.983  40.596 134.665  1.00 20.090          H  
ATOM  13426  HB  THR A 882       1.265  42.274 132.196  1.00 28.050          H  
ATOM  13427  HG1 THR A 882      -0.605  41.233 131.611  1.00 28.050          H  
ATOM  13428 1HG2 THR A 882       1.590  40.097 130.976  1.00 28.050          H  
ATOM  13429 2HG2 THR A 882       2.918  40.370 132.092  1.00 28.050          H  
ATOM  13430 3HG2 THR A 882       1.611  39.252 132.524  1.00 28.050          H  
ATOM  13431  N   GLU A 883       3.579  42.561 134.225  1.00 17.110          N  
ATOM  13432  CA  GLU A 883       5.044  42.555 134.268  1.00 16.900          C  
ATOM  13433  C   GLU A 883       5.602  42.543 135.690  1.00 16.870          C  
ATOM  13434  O   GLU A 883       6.818  42.575 135.867  1.00 16.740          O  
ATOM  13435  CB  GLU A 883       5.637  43.816 133.638  1.00 23.740          C  
ATOM  13436  CG  GLU A 883       5.308  44.099 132.172  1.00 23.740          C  
ATOM  13437  CD  GLU A 883       5.920  45.437 131.698  1.00 23.740          C  
ATOM  13438  OE1 GLU A 883       5.185  46.395 131.495  1.00 23.740          O  
ATOM  13439  OE2 GLU A 883       7.125  45.492 131.565  1.00 23.740          O  
ATOM  13440  H   GLU A 883       3.070  43.423 134.084  1.00 20.530          H  
ATOM  13441  HA  GLU A 883       5.407  41.669 133.748  1.00 20.280          H  
ATOM  13442 1HB  GLU A 883       5.416  44.652 134.253  1.00 28.490          H  
ATOM  13443 2HB  GLU A 883       6.721  43.715 133.665  1.00 28.490          H  
ATOM  13444 1HG  GLU A 883       5.690  43.289 131.548  1.00 28.490          H  
ATOM  13445 2HG  GLU A 883       4.230  44.133 132.057  1.00 28.490          H  
ATOM  13446  N   ALA A 884       4.738  42.599 136.710  1.00 17.110          N  
ATOM  13447  CA  ALA A 884       5.194  42.682 138.096  1.00 17.150          C  
ATOM  13448  C   ALA A 884       6.190  43.835 138.273  1.00 17.400          C  
ATOM  13449  O   ALA A 884       7.214  43.697 138.947  1.00 17.200          O  
ATOM  13450  CB  ALA A 884       5.831  41.364 138.523  1.00 23.990          C  
ATOM  13451  H   ALA A 884       3.732  42.517 136.531  1.00 20.530          H  
ATOM  13452  HA  ALA A 884       4.322  42.885 138.716  1.00 20.580          H  
ATOM  13453 1HB  ALA A 884       6.148  41.413 139.555  1.00 28.790          H  
ATOM  13454 2HB  ALA A 884       5.101  40.563 138.405  1.00 28.790          H  
ATOM  13455 3HB  ALA A 884       6.697  41.154 137.902  1.00 28.790          H  
ATOM  13456  N   ILE A 885       5.856  44.964 137.670  1.00 17.850          N  
ATOM  13457  CA  ILE A 885       6.615  46.205 137.661  1.00 18.080          C  
ATOM  13458  C   ILE A 885       6.483  46.915 138.998  1.00 18.400          C  
ATOM  13459  O   ILE A 885       5.426  46.840 139.615  1.00 18.320          O  
ATOM  13460  CB  ILE A 885       6.077  47.103 136.520  1.00 25.220          C  
ATOM  13461  CG1 ILE A 885       7.063  48.227 136.184  1.00 25.220          C  
ATOM  13462  CG2 ILE A 885       4.712  47.712 136.959  1.00 25.220          C  
ATOM  13463  CD1 ILE A 885       6.787  48.927 134.859  1.00 25.220          C  
ATOM  13464  H   ILE A 885       4.989  44.949 137.163  1.00 21.420          H  
ATOM  13465  HA  ILE A 885       7.669  45.977 137.490  1.00 21.700          H  
ATOM  13466  HB  ILE A 885       5.937  46.497 135.630  1.00 30.260          H  
ATOM  13467 1HG1 ILE A 885       7.024  48.970 136.971  1.00 30.260          H  
ATOM  13468 2HG1 ILE A 885       8.073  47.811 136.147  1.00 30.260          H  
ATOM  13469 1HG2 ILE A 885       4.287  48.318 136.167  1.00 30.260          H  
ATOM  13470 2HG2 ILE A 885       4.025  46.925 137.205  1.00 30.260          H  
ATOM  13471 3HG2 ILE A 885       4.849  48.333 137.829  1.00 30.260          H  
ATOM  13472 1HD1 ILE A 885       7.536  49.707 134.704  1.00 30.260          H  
ATOM  13473 2HD1 ILE A 885       6.846  48.199 134.041  1.00 30.260          H  
ATOM  13474 3HD1 ILE A 885       5.804  49.377 134.860  1.00 30.260          H  
ATOM  13475  N   GLU A 886       7.536  47.579 139.461  1.00 18.840          N  
ATOM  13476  CA  GLU A 886       7.429  48.356 140.698  1.00 19.230          C  
ATOM  13477  C   GLU A 886       6.780  49.716 140.383  1.00 18.620          C  
ATOM  13478  O   GLU A 886       6.960  50.235 139.282  1.00 17.830          O  
ATOM  13479  CB  GLU A 886       8.801  48.554 141.319  1.00 26.770          C  
ATOM  13480  CG  GLU A 886       9.470  47.275 141.791  1.00 26.770          C  
ATOM  13481  CD  GLU A 886      10.842  47.502 142.377  1.00 26.770          C  
ATOM  13482  OE1 GLU A 886      11.547  48.337 141.865  1.00 26.770          O  
ATOM  13483  OE2 GLU A 886      11.183  46.844 143.337  1.00 26.770          O  
ATOM  13484  H   GLU A 886       8.417  47.577 138.934  1.00 22.610          H  
ATOM  13485  HA  GLU A 886       6.793  47.816 141.403  1.00 23.080          H  
ATOM  13486 1HB  GLU A 886       9.453  49.043 140.613  1.00 32.120          H  
ATOM  13487 2HB  GLU A 886       8.690  49.200 142.156  1.00 32.120          H  
ATOM  13488 1HG  GLU A 886       8.832  46.798 142.537  1.00 32.120          H  
ATOM  13489 2HG  GLU A 886       9.552  46.602 140.942  1.00 32.120          H  
ATOM  13490  N   VAL A 887       6.100  50.360 141.348  1.00 19.020          N  
ATOM  13491  CA  VAL A 887       5.474  51.664 141.027  1.00 18.490          C  
ATOM  13492  C   VAL A 887       6.527  52.716 140.691  1.00 18.290          C  
ATOM  13493  O   VAL A 887       6.307  53.610 139.869  1.00 17.610          O  
ATOM  13494  CB  VAL A 887       4.534  52.202 142.146  1.00 26.100          C  
ATOM  13495  CG1 VAL A 887       5.280  52.739 143.340  1.00 26.100          C  
ATOM  13496  CG2 VAL A 887       3.621  53.295 141.553  1.00 26.100          C  
ATOM  13497  H   VAL A 887       5.990  49.898 142.256  1.00 22.820          H  
ATOM  13498  HA  VAL A 887       4.843  51.511 140.159  1.00 22.190          H  
ATOM  13499  HB  VAL A 887       3.936  51.375 142.517  1.00 31.320          H  
ATOM  13500 1HG1 VAL A 887       4.543  53.054 144.067  1.00 31.320          H  
ATOM  13501 2HG1 VAL A 887       5.880  51.973 143.747  1.00 31.320          H  
ATOM  13502 3HG1 VAL A 887       5.898  53.589 143.073  1.00 31.320          H  
ATOM  13503 1HG2 VAL A 887       2.935  53.645 142.323  1.00 31.320          H  
ATOM  13504 2HG2 VAL A 887       4.220  54.133 141.198  1.00 31.320          H  
ATOM  13505 3HG2 VAL A 887       3.053  52.891 140.720  1.00 31.320          H  
ATOM  13506  N   ILE A 888       7.681  52.602 141.337  1.00 18.880          N  
ATOM  13507  CA  ILE A 888       8.806  53.497 141.128  1.00 18.760          C  
ATOM  13508  C   ILE A 888       9.414  53.371 139.716  1.00 17.930          C  
ATOM  13509  O   ILE A 888      10.206  54.217 139.300  1.00 17.430          O  
ATOM  13510  CB  ILE A 888       9.839  53.310 142.268  1.00 26.310          C  
ATOM  13511  CG1 ILE A 888      10.392  51.870 142.267  1.00 26.310          C  
ATOM  13512  CG2 ILE A 888       9.173  53.644 143.619  1.00 26.310          C  
ATOM  13513  CD1 ILE A 888      11.554  51.611 143.206  1.00 26.310          C  
ATOM  13514  H   ILE A 888       7.764  51.862 142.019  1.00 22.660          H  
ATOM  13515  HA  ILE A 888       8.432  54.516 141.218  1.00 22.510          H  
ATOM  13516  HB  ILE A 888      10.679  53.985 142.104  1.00 31.570          H  
ATOM  13517 1HG1 ILE A 888       9.603  51.203 142.546  1.00 31.570          H  
ATOM  13518 2HG1 ILE A 888      10.723  51.617 141.263  1.00 31.570          H  
ATOM  13519 1HG2 ILE A 888       9.888  53.539 144.407  1.00 31.570          H  
ATOM  13520 2HG2 ILE A 888       8.810  54.672 143.595  1.00 31.570          H  
ATOM  13521 3HG2 ILE A 888       8.340  52.975 143.799  1.00 31.570          H  
ATOM  13522 1HD1 ILE A 888      11.848  50.561 143.111  1.00 31.570          H  
ATOM  13523 2HD1 ILE A 888      12.389  52.247 142.924  1.00 31.570          H  
ATOM  13524 3HD1 ILE A 888      11.280  51.804 144.236  1.00 31.570          H  
ATOM  13525  N   GLN A 889       9.062  52.297 138.997  1.00 17.800          N  
ATOM  13526  CA  GLN A 889       9.491  52.069 137.626  1.00 17.030          C  
ATOM  13527  C   GLN A 889       8.344  52.450 136.692  1.00 16.140          C  
ATOM  13528  O   GLN A 889       8.534  53.140 135.684  1.00 15.390          O  
ATOM  13529  CB  GLN A 889       9.811  50.583 137.408  1.00 24.150          C  
ATOM  13530  CG  GLN A 889      10.997  50.037 138.171  1.00 24.150          C  
ATOM  13531  CD  GLN A 889      11.135  48.498 138.000  1.00 24.150          C  
ATOM  13532  OE1 GLN A 889      10.148  47.721 138.080  1.00 24.150          O  
ATOM  13533  NE2 GLN A 889      12.368  48.056 137.750  1.00 24.150          N  
ATOM  13534  H   GLN A 889       8.410  51.634 139.402  1.00 21.360          H  
ATOM  13535  HA  GLN A 889      10.358  52.690 137.404  1.00 20.440          H  
ATOM  13536 1HB  GLN A 889       8.958  49.998 137.714  1.00 28.980          H  
ATOM  13537 2HB  GLN A 889       9.969  50.394 136.348  1.00 28.980          H  
ATOM  13538 1HG  GLN A 889      11.902  50.510 137.797  1.00 28.980          H  
ATOM  13539 2HG  GLN A 889      10.877  50.259 139.227  1.00 28.980          H  
ATOM  13540 1HE2 GLN A 889      12.537  47.076 137.627  1.00 28.980          H  
ATOM  13541 2HE2 GLN A 889      13.133  48.699 137.694  1.00 28.980          H  
ATOM  13542  N   ALA A 890       7.136  52.023 137.083  1.00 16.210          N  
ATOM  13543  CA  ALA A 890       5.893  52.181 136.353  1.00 15.400          C  
ATOM  13544  C   ALA A 890       5.559  53.623 136.106  1.00 15.010          C  
ATOM  13545  O   ALA A 890       5.087  53.987 135.039  1.00 14.200          O  
ATOM  13546  CB  ALA A 890       4.773  51.534 137.113  1.00 21.880          C  
ATOM  13547  H   ALA A 890       7.080  51.481 137.940  1.00 19.450          H  
ATOM  13548  HA  ALA A 890       6.009  51.689 135.391  1.00 18.480          H  
ATOM  13549 1HB  ALA A 890       3.893  51.619 136.547  1.00 26.260          H  
ATOM  13550 2HB  ALA A 890       5.005  50.507 137.278  1.00 26.260          H  
ATOM  13551 3HB  ALA A 890       4.652  52.037 138.053  1.00 26.260          H  
ATOM  13552  N   ALA A 891       5.936  54.488 137.034  1.00 15.650          N  
ATOM  13553  CA  ALA A 891       5.690  55.914 136.924  1.00 15.490          C  
ATOM  13554  C   ALA A 891       6.298  56.511 135.641  1.00 14.860          C  
ATOM  13555  O   ALA A 891       5.892  57.588 135.216  1.00 14.480          O  
ATOM  13556  CB  ALA A 891       6.251  56.622 138.141  1.00 21.750          C  
ATOM  13557  H   ALA A 891       6.317  54.131 137.917  1.00 18.780          H  
ATOM  13558  HA  ALA A 891       4.612  56.065 136.888  1.00 18.590          H  
ATOM  13559 1HB  ALA A 891       6.036  57.687 138.075  1.00 26.100          H  
ATOM  13560 2HB  ALA A 891       5.793  56.209 139.041  1.00 26.100          H  
ATOM  13561 3HB  ALA A 891       7.330  56.469 138.183  1.00 26.100          H  
ATOM  13562  N   SER A 892       7.291  55.848 135.034  1.00 14.800          N  
ATOM  13563  CA  SER A 892       7.909  56.346 133.800  1.00 14.250          C  
ATOM  13564  C   SER A 892       7.040  56.080 132.547  1.00 13.430          C  
ATOM  13565  O   SER A 892       7.328  56.592 131.459  1.00 12.910          O  
ATOM  13566  CB  SER A 892       9.276  55.714 133.611  1.00 20.170          C  
ATOM  13567  OG  SER A 892       9.174  54.336 133.350  1.00 20.170          O  
ATOM  13568  H   SER A 892       7.612  54.951 135.407  1.00 17.760          H  
ATOM  13569  HA  SER A 892       8.035  57.423 133.899  1.00 17.100          H  
ATOM  13570 1HB  SER A 892       9.780  56.203 132.780  1.00 24.200          H  
ATOM  13571 2HB  SER A 892       9.880  55.872 134.502  1.00 24.200          H  
ATOM  13572  HG  SER A 892       9.042  53.901 134.217  1.00 24.200          H  
ATOM  13573  N   SER A 893       5.999  55.262 132.707  1.00 13.370          N  
ATOM  13574  CA  SER A 893       5.056  54.847 131.672  1.00 12.740          C  
ATOM  13575  C   SER A 893       4.188  55.993 131.132  1.00 12.350          C  
ATOM  13576  O   SER A 893       3.760  56.860 131.911  1.00 13.030          O  
ATOM  13577  CB  SER A 893       4.122  53.787 132.217  1.00 18.090          C  
ATOM  13578  OG  SER A 893       3.138  53.431 131.277  1.00 18.090          O  
ATOM  13579  H   SER A 893       5.834  54.891 133.642  1.00 16.040          H  
ATOM  13580  HA  SER A 893       5.651  54.399 130.888  1.00 15.290          H  
ATOM  13581 1HB  SER A 893       4.690  52.905 132.524  1.00 21.710          H  
ATOM  13582 2HB  SER A 893       3.637  54.187 133.093  1.00 21.710          H  
ATOM  13583  HG  SER A 893       2.651  52.695 131.677  1.00 21.710          H  
ATOM  13584  N   PRO A 894       3.800  55.967 129.833  1.00 11.280          N  
ATOM  13585  CA  PRO A 894       2.864  56.883 129.196  1.00 10.850          C  
ATOM  13586  C   PRO A 894       1.530  56.948 129.949  1.00 10.830          C  
ATOM  13587  O   PRO A 894       0.774  57.909 129.794  1.00 10.540          O  
ATOM  13588  CB  PRO A 894       2.678  56.267 127.804  1.00 16.270          C  
ATOM  13589  CG  PRO A 894       3.970  55.537 127.534  1.00 16.270          C  
ATOM  13590  CD  PRO A 894       4.417  55.000 128.876  1.00 16.270          C  
ATOM  13591  HA  PRO A 894       3.332  57.872 129.121  1.00 13.020          H  
ATOM  13592 1HB  PRO A 894       1.805  55.596 127.806  1.00 19.530          H  
ATOM  13593 2HB  PRO A 894       2.469  57.061 127.067  1.00 19.530          H  
ATOM  13594 1HG  PRO A 894       3.800  54.734 126.797  1.00 19.530          H  
ATOM  13595 2HG  PRO A 894       4.711  56.221 127.087  1.00 19.530          H  
ATOM  13596 1HD  PRO A 894       4.049  53.975 129.027  1.00 19.530          H  
ATOM  13597 2HD  PRO A 894       5.517  55.069 128.889  1.00 19.530          H  
ATOM  13598  N   VAL A 895       1.226  55.905 130.728  1.00 11.270          N  
ATOM  13599  CA  VAL A 895       0.004  55.831 131.510  1.00 11.500          C  
ATOM  13600  C   VAL A 895      -0.014  56.915 132.582  1.00 11.890          C  
ATOM  13601  O   VAL A 895      -1.060  57.530 132.836  1.00 11.970          O  
ATOM  13602  CB  VAL A 895      -0.101  54.464 132.184  1.00 16.010          C  
ATOM  13603  CG1 VAL A 895      -1.263  54.415 133.134  1.00 16.010          C  
ATOM  13604  CG2 VAL A 895      -0.257  53.413 131.154  1.00 16.010          C  
ATOM  13605  H   VAL A 895       1.882  55.128 130.799  1.00 13.520          H  
ATOM  13606  HA  VAL A 895      -0.848  55.975 130.844  1.00 13.800          H  
ATOM  13607  HB  VAL A 895       0.801  54.292 132.751  1.00 19.210          H  
ATOM  13608 1HG1 VAL A 895      -1.291  53.438 133.571  1.00 19.210          H  
ATOM  13609 2HG1 VAL A 895      -1.166  55.156 133.922  1.00 19.210          H  
ATOM  13610 3HG1 VAL A 895      -2.180  54.589 132.582  1.00 19.210          H  
ATOM  13611 1HG2 VAL A 895      -0.309  52.450 131.648  1.00 19.210          H  
ATOM  13612 2HG2 VAL A 895      -1.174  53.588 130.594  1.00 19.210          H  
ATOM  13613 3HG2 VAL A 895       0.590  53.429 130.477  1.00 19.210          H  
ATOM  13614  N   LYS A 896       1.123  57.072 133.276  1.00 12.250          N  
ATOM  13615  CA  LYS A 896       1.261  58.051 134.341  1.00 12.780          C  
ATOM  13616  C   LYS A 896       1.310  59.415 133.712  1.00 12.150          C  
ATOM  13617  O   LYS A 896       0.725  60.368 134.230  1.00 12.450          O  
ATOM  13618  CB  LYS A 896       2.521  57.809 135.170  1.00 17.680          C  
ATOM  13619  CG  LYS A 896       2.656  58.712 136.414  1.00 17.680          C  
ATOM  13620  CD  LYS A 896       3.530  59.977 136.180  1.00 17.680          C  
ATOM  13621  CE  LYS A 896       3.836  60.692 137.504  1.00 17.680          C  
ATOM  13622  NZ  LYS A 896       4.634  61.960 137.310  1.00 17.680          N  
ATOM  13623  H   LYS A 896       1.957  56.560 132.985  1.00 14.700          H  
ATOM  13624  HA  LYS A 896       0.390  57.997 134.994  1.00 15.340          H  
ATOM  13625 1HB  LYS A 896       2.540  56.771 135.505  1.00 21.220          H  
ATOM  13626 2HB  LYS A 896       3.403  57.958 134.541  1.00 21.220          H  
ATOM  13627 1HG  LYS A 896       1.661  59.050 136.671  1.00 21.220          H  
ATOM  13628 2HG  LYS A 896       3.060  58.138 137.243  1.00 21.220          H  
ATOM  13629 1HD  LYS A 896       4.467  59.694 135.696  1.00 21.220          H  
ATOM  13630 2HD  LYS A 896       3.012  60.683 135.537  1.00 21.220          H  
ATOM  13631 1HE  LYS A 896       2.900  60.939 138.002  1.00 21.220          H  
ATOM  13632 2HE  LYS A 896       4.406  60.014 138.138  1.00 21.220          H  
ATOM  13633 1HZ  LYS A 896       4.819  62.384 138.206  1.00 21.220          H  
ATOM  13634 2HZ  LYS A 896       5.509  61.737 136.859  1.00 21.220          H  
ATOM  13635 3HZ  LYS A 896       4.112  62.645 136.724  1.00 21.220          H  
ATOM  13636  N   THR A 897       2.013  59.508 132.582  1.00 11.350          N  
ATOM  13637  CA  THR A 897       2.158  60.772 131.883  1.00 10.900          C  
ATOM  13638  C   THR A 897       0.769  61.283 131.480  1.00 10.410          C  
ATOM  13639  O   THR A 897       0.421  62.437 131.749  1.00 10.860          O  
ATOM  13640  CB  THR A 897       3.079  60.593 130.650  1.00 15.440          C  
ATOM  13641  OG1 THR A 897       4.390  60.184 131.078  1.00 15.440          O  
ATOM  13642  CG2 THR A 897       3.214  61.853 129.899  1.00 15.440          C  
ATOM  13643  H   THR A 897       2.483  58.668 132.231  1.00 13.620          H  
ATOM  13644  HA  THR A 897       2.611  61.500 132.558  1.00 13.080          H  
ATOM  13645  HB  THR A 897       2.659  59.849 129.998  1.00 18.530          H  
ATOM  13646  HG1 THR A 897       4.350  59.297 131.456  1.00 18.530          H  
ATOM  13647 1HG2 THR A 897       3.863  61.698 129.041  1.00 18.530          H  
ATOM  13648 2HG2 THR A 897       2.254  62.169 129.563  1.00 18.530          H  
ATOM  13649 3HG2 THR A 897       3.646  62.609 130.552  1.00 18.530          H  
ATOM  13650  N   THR A 898      -0.049  60.394 130.905  1.00  9.600          N  
ATOM  13651  CA  THR A 898      -1.406  60.716 130.487  1.00  9.220          C  
ATOM  13652  C   THR A 898      -2.268  61.107 131.672  1.00 10.170          C  
ATOM  13653  O   THR A 898      -3.053  62.055 131.594  1.00 10.410          O  
ATOM  13654  CB  THR A 898      -2.073  59.511 129.781  1.00 13.060          C  
ATOM  13655  OG1 THR A 898      -1.320  59.150 128.617  1.00 13.060          O  
ATOM  13656  CG2 THR A 898      -3.493  59.889 129.348  1.00 13.060          C  
ATOM  13657  H   THR A 898       0.298  59.462 130.692  1.00 11.520          H  
ATOM  13658  HA  THR A 898      -1.375  61.564 129.816  1.00 11.060          H  
ATOM  13659  HB  THR A 898      -2.109  58.658 130.462  1.00 15.670          H  
ATOM  13660  HG1 THR A 898      -0.485  58.719 128.896  1.00 15.670          H  
ATOM  13661 1HG2 THR A 898      -3.948  59.039 128.845  1.00 15.670          H  
ATOM  13662 2HG2 THR A 898      -4.099  60.155 130.211  1.00 15.670          H  
ATOM  13663 3HG2 THR A 898      -3.452  60.736 128.666  1.00 15.670          H  
ATOM  13664  N   SER A 899      -2.169  60.347 132.764  1.00 10.850          N  
ATOM  13665  CA  SER A 899      -2.965  60.613 133.943  1.00 11.780          C  
ATOM  13666  C   SER A 899      -2.640  61.984 134.539  1.00 12.600          C  
ATOM  13667  O   SER A 899      -3.545  62.722 134.934  1.00 13.300          O  
ATOM  13668  CB  SER A 899      -2.719  59.527 134.962  1.00 16.120          C  
ATOM  13669  OG  SER A 899      -3.160  58.287 134.479  1.00 16.120          O  
ATOM  13670  H   SER A 899      -1.551  59.536 132.771  1.00 13.020          H  
ATOM  13671  HA  SER A 899      -4.017  60.600 133.656  1.00 14.140          H  
ATOM  13672 1HB  SER A 899      -1.658  59.475 135.198  1.00 19.340          H  
ATOM  13673 2HB  SER A 899      -3.253  59.772 135.873  1.00 19.340          H  
ATOM  13674  HG  SER A 899      -2.449  57.972 133.878  1.00 19.340          H  
ATOM  13675  N   GLN A 900      -1.348  62.343 134.579  1.00 12.600          N  
ATOM  13676  CA  GLN A 900      -0.927  63.638 135.101  1.00 13.340          C  
ATOM  13677  C   GLN A 900      -1.543  64.797 134.315  1.00 13.100          C  
ATOM  13678  O   GLN A 900      -2.030  65.763 134.910  1.00 13.910          O  
ATOM  13679  CB  GLN A 900       0.595  63.741 135.084  1.00 18.380          C  
ATOM  13680  CG  GLN A 900       1.142  65.048 135.627  1.00 18.380          C  
ATOM  13681  CD  GLN A 900       2.651  65.088 135.615  1.00 18.380          C  
ATOM  13682  OE1 GLN A 900       3.348  64.077 135.853  1.00 18.380          O  
ATOM  13683  NE2 GLN A 900       3.185  66.271 135.334  1.00 18.380          N  
ATOM  13684  H   GLN A 900      -0.634  61.669 134.285  1.00 15.120          H  
ATOM  13685  HA  GLN A 900      -1.267  63.714 136.132  1.00 16.010          H  
ATOM  13686 1HB  GLN A 900       1.015  62.920 135.665  1.00 22.060          H  
ATOM  13687 2HB  GLN A 900       0.950  63.617 134.063  1.00 22.060          H  
ATOM  13688 1HG  GLN A 900       0.780  65.871 135.006  1.00 22.060          H  
ATOM  13689 2HG  GLN A 900       0.798  65.178 136.652  1.00 22.060          H  
ATOM  13690 1HE2 GLN A 900       4.180  66.383 135.304  1.00 22.060          H  
ATOM  13691 2HE2 GLN A 900       2.592  67.059 135.148  1.00 22.060          H  
ATOM  13692  N   ALA A 901      -1.489  64.725 132.982  1.00 12.050          N  
ATOM  13693  CA  ALA A 901      -2.113  65.736 132.130  1.00 11.870          C  
ATOM  13694  C   ALA A 901      -2.257  65.192 130.720  1.00 11.480          C  
ATOM  13695  O   ALA A 901      -1.306  64.660 130.154  1.00 10.990          O  
ATOM  13696  CB  ALA A 901      -1.304  67.028 132.126  1.00 16.690          C  
ATOM  13697  H   ALA A 901      -1.020  63.919 132.550  1.00 14.460          H  
ATOM  13698  HA  ALA A 901      -3.113  65.937 132.516  1.00 14.240          H  
ATOM  13699 1HB  ALA A 901      -1.796  67.766 131.493  1.00 20.030          H  
ATOM  13700 2HB  ALA A 901      -1.226  67.419 133.140  1.00 20.030          H  
ATOM  13701 3HB  ALA A 901      -0.331  66.831 131.752  1.00 20.030          H  
ATOM  13702  N   HIS A 902      -3.389  65.456 130.072  1.00 11.830          N  
ATOM  13703  CA  HIS A 902      -3.596  64.995 128.704  1.00 11.610          C  
ATOM  13704  C   HIS A 902      -2.703  65.701 127.691  1.00 12.440          C  
ATOM  13705  O   HIS A 902      -2.422  65.163 126.610  1.00 12.320          O  
ATOM  13706  CB  HIS A 902      -5.052  65.212 128.329  1.00 16.340          C  
ATOM  13707  CG  HIS A 902      -5.412  66.647 128.379  1.00 16.340          C  
ATOM  13708  ND1 HIS A 902      -5.620  67.311 129.574  1.00 16.340          N  
ATOM  13709  CD2 HIS A 902      -5.591  67.565 127.398  1.00 16.340          C  
ATOM  13710  CE1 HIS A 902      -5.920  68.578 129.320  1.00 16.340          C  
ATOM  13711  NE2 HIS A 902      -5.909  68.756 128.009  1.00 16.340          N  
ATOM  13712  H   HIS A 902      -4.155  65.947 130.530  1.00 14.200          H  
ATOM  13713  HA  HIS A 902      -3.382  63.925 128.652  1.00 13.930          H  
ATOM  13714 1HB  HIS A 902      -5.235  64.838 127.323  1.00 19.610          H  
ATOM  13715 2HB  HIS A 902      -5.697  64.662 129.015  1.00 19.610          H  
ATOM  13716  HD2 HIS A 902      -5.498  67.390 126.325  1.00 19.610          H  
ATOM  13717  HE1 HIS A 902      -6.138  69.344 130.064  1.00 19.610          H  
ATOM  13718  HE2 HIS A 902      -6.103  69.628 127.529  1.00 19.610          H  
ATOM  13719  N   SER A 903      -2.207  66.880 128.058  1.00 13.350          N  
ATOM  13720  CA  SER A 903      -1.360  67.652 127.177  1.00 14.250          C  
ATOM  13721  C   SER A 903       0.046  67.067 127.085  1.00 14.170          C  
ATOM  13722  O   SER A 903       0.802  67.375 126.149  1.00 14.670          O  
ATOM  13723  CB  SER A 903      -1.301  69.088 127.658  1.00 19.590          C  
ATOM  13724  OG  SER A 903      -0.633  69.185 128.889  1.00 19.590          O  
ATOM  13725  H   SER A 903      -2.437  67.269 128.964  1.00 16.020          H  
ATOM  13726  HA  SER A 903      -1.810  67.646 126.188  1.00 17.100          H  
ATOM  13727 1HB  SER A 903      -0.794  69.698 126.913  1.00 23.510          H  
ATOM  13728 2HB  SER A 903      -2.315  69.470 127.764  1.00 23.510          H  
ATOM  13729  HG  SER A 903      -0.640  70.121 129.120  1.00 23.510          H  
ATOM  13730  N   LEU A 904       0.397  66.185 128.027  1.00 13.670          N  
ATOM  13731  CA  LEU A 904       1.719  65.612 128.024  1.00 13.750          C  
ATOM  13732  C   LEU A 904       1.887  64.561 126.928  1.00 13.690          C  
ATOM  13733  O   LEU A 904       2.882  64.642 126.219  1.00 13.560          O  
ATOM  13734  CB  LEU A 904       2.056  65.064 129.414  1.00 19.220          C  
ATOM  13735  CG  LEU A 904       2.272  66.083 130.523  1.00 19.220          C  
ATOM  13736  CD1 LEU A 904       2.267  65.346 131.860  1.00 19.220          C  
ATOM  13737  CD2 LEU A 904       3.613  66.794 130.343  1.00 19.220          C  
ATOM  13738  H   LEU A 904      -0.264  65.906 128.759  1.00 16.400          H  
ATOM  13739  HA  LEU A 904       2.419  66.409 127.794  1.00 16.500          H  
ATOM  13740 1HB  LEU A 904       1.265  64.418 129.761  1.00 23.060          H  
ATOM  13741 2HB  LEU A 904       2.967  64.506 129.329  1.00 23.060          H  
ATOM  13742  HG  LEU A 904       1.477  66.810 130.507  1.00 23.060          H  
ATOM  13743 1HD1 LEU A 904       2.407  66.060 132.659  1.00 23.060          H  
ATOM  13744 2HD1 LEU A 904       1.306  64.846 131.985  1.00 23.060          H  
ATOM  13745 3HD1 LEU A 904       3.062  64.607 131.889  1.00 23.060          H  
ATOM  13746 1HD2 LEU A 904       3.752  67.508 131.154  1.00 23.060          H  
ATOM  13747 2HD2 LEU A 904       4.420  66.059 130.365  1.00 23.060          H  
ATOM  13748 3HD2 LEU A 904       3.642  67.328 129.398  1.00 23.060          H  
ATOM  13749  N   PRO A 905       1.010  63.529 126.752  1.00 13.770          N  
ATOM  13750  CA  PRO A 905       1.105  62.611 125.640  1.00 13.750          C  
ATOM  13751  C   PRO A 905       0.678  63.271 124.338  1.00 13.660          C  
ATOM  13752  O   PRO A 905       1.113  62.836 123.273  1.00 12.830          O  
ATOM  13753  CB  PRO A 905       0.137  61.492 126.017  1.00 20.620          C  
ATOM  13754  CG  PRO A 905      -0.850  62.148 126.921  1.00 20.620          C  
ATOM  13755  CD  PRO A 905      -0.051  63.172 127.705  1.00 20.620          C  
ATOM  13756  HA  PRO A 905       2.137  62.236 125.566  1.00 16.500          H  
ATOM  13757 1HB  PRO A 905      -0.333  61.082 125.111  1.00 24.750          H  
ATOM  13758 2HB  PRO A 905       0.674  60.663 126.505  1.00 24.750          H  
ATOM  13759 1HG  PRO A 905      -1.660  62.615 126.337  1.00 24.750          H  
ATOM  13760 2HG  PRO A 905      -1.319  61.400 127.539  1.00 24.750          H  
ATOM  13761 1HD  PRO A 905      -0.691  63.963 127.927  1.00 24.750          H  
ATOM  13762 2HD  PRO A 905       0.345  62.712 128.601  1.00 24.750          H  
ATOM  13763  N   LEU A 906      -0.127  64.351 124.409  1.00 14.570          N  
ATOM  13764  CA  LEU A 906      -0.571  65.019 123.201  1.00 14.530          C  
ATOM  13765  C   LEU A 906       0.576  65.530 122.359  1.00 14.590          C  
ATOM  13766  O   LEU A 906       0.614  65.295 121.152  1.00 13.860          O  
ATOM  13767  CB  LEU A 906      -1.489  66.185 123.559  1.00 20.360          C  
ATOM  13768  CG  LEU A 906      -2.028  67.071 122.408  1.00 20.360          C  
ATOM  13769  CD1 LEU A 906      -2.872  66.234 121.439  1.00 20.360          C  
ATOM  13770  CD2 LEU A 906      -2.861  68.199 123.038  1.00 20.360          C  
ATOM  13771  H   LEU A 906      -0.540  64.688 125.286  1.00 17.480          H  
ATOM  13772  HA  LEU A 906      -1.133  64.292 122.620  1.00 17.440          H  
ATOM  13773 1HB  LEU A 906      -2.339  65.795 124.116  1.00 24.430          H  
ATOM  13774 2HB  LEU A 906      -0.929  66.837 124.212  1.00 24.430          H  
ATOM  13775  HG  LEU A 906      -1.199  67.503 121.848  1.00 24.430          H  
ATOM  13776 1HD1 LEU A 906      -3.252  66.878 120.646  1.00 24.430          H  
ATOM  13777 2HD1 LEU A 906      -2.267  65.446 120.994  1.00 24.430          H  
ATOM  13778 3HD1 LEU A 906      -3.709  65.790 121.978  1.00 24.430          H  
ATOM  13779 1HD2 LEU A 906      -3.251  68.849 122.253  1.00 24.430          H  
ATOM  13780 2HD2 LEU A 906      -3.694  67.772 123.602  1.00 24.430          H  
ATOM  13781 3HD2 LEU A 906      -2.231  68.781 123.712  1.00 24.430          H  
ATOM  13782  N   SER A 907       1.531  66.228 122.967  1.00 15.530          N  
ATOM  13783  CA  SER A 907       2.597  66.749 122.125  1.00 15.710          C  
ATOM  13784  C   SER A 907       3.357  65.630 121.359  1.00 14.620          C  
ATOM  13785  O   SER A 907       3.544  65.778 120.139  1.00 14.260          O  
ATOM  13786  CB  SER A 907       3.489  67.707 122.911  1.00 21.920          C  
ATOM  13787  OG  SER A 907       4.560  68.156 122.128  1.00 21.920          O  
ATOM  13788  H   SER A 907       1.466  66.445 123.971  1.00 18.640          H  
ATOM  13789  HA  SER A 907       2.127  67.371 121.366  1.00 18.850          H  
ATOM  13790 1HB  SER A 907       2.880  68.569 123.186  1.00 26.310          H  
ATOM  13791 2HB  SER A 907       3.830  67.301 123.835  1.00 26.310          H  
ATOM  13792  HG  SER A 907       5.056  68.767 122.674  1.00 26.310          H  
ATOM  13793  N   PRO A 908       3.894  64.555 121.998  1.00 14.120          N  
ATOM  13794  CA  PRO A 908       4.453  63.389 121.330  1.00 13.090          C  
ATOM  13795  C   PRO A 908       3.528  62.763 120.294  1.00 11.920          C  
ATOM  13796  O   PRO A 908       3.984  62.394 119.212  1.00 11.390          O  
ATOM  13797  CB  PRO A 908       4.682  62.433 122.496  1.00 19.630          C  
ATOM  13798  CG  PRO A 908       4.955  63.328 123.650  1.00 19.630          C  
ATOM  13799  CD  PRO A 908       4.033  64.498 123.453  1.00 19.630          C  
ATOM  13800  HA  PRO A 908       5.409  63.678 120.867  1.00 15.710          H  
ATOM  13801 1HB  PRO A 908       3.779  61.821 122.657  1.00 23.560          H  
ATOM  13802 2HB  PRO A 908       5.509  61.742 122.272  1.00 23.560          H  
ATOM  13803 1HG  PRO A 908       4.748  62.805 124.597  1.00 23.560          H  
ATOM  13804 2HG  PRO A 908       6.010  63.622 123.668  1.00 23.560          H  
ATOM  13805 1HD  PRO A 908       3.097  64.319 123.917  1.00 23.560          H  
ATOM  13806 2HD  PRO A 908       4.539  65.345 123.857  1.00 23.560          H  
ATOM  13807  N   ALA A 909       2.223  62.660 120.602  1.00 11.630          N  
ATOM  13808  CA  ALA A 909       1.270  62.078 119.667  1.00 10.600          C  
ATOM  13809  C   ALA A 909       1.189  62.874 118.379  1.00 10.620          C  
ATOM  13810  O   ALA A 909       1.243  62.310 117.282  1.00  9.760          O  
ATOM  13811  CB  ALA A 909      -0.101  61.987 120.302  1.00 15.250          C  
ATOM  13812  H   ALA A 909       1.870  62.929 121.531  1.00 13.960          H  
ATOM  13813  HA  ALA A 909       1.613  61.074 119.419  1.00 12.720          H  
ATOM  13814 1HB  ALA A 909      -0.800  61.525 119.608  1.00 18.300          H  
ATOM  13815 2HB  ALA A 909      -0.038  61.392 121.212  1.00 18.300          H  
ATOM  13816 3HB  ALA A 909      -0.443  62.986 120.549  1.00 18.300          H  
ATOM  13817  N   SER A 910       1.076  64.195 118.531  1.00 11.690          N  
ATOM  13818  CA  SER A 910       0.988  65.116 117.410  1.00 11.850          C  
ATOM  13819  C   SER A 910       2.255  65.024 116.585  1.00 11.870          C  
ATOM  13820  O   SER A 910       2.204  64.930 115.348  1.00 11.340          O  
ATOM  13821  CB  SER A 910       0.777  66.527 117.926  1.00 16.530          C  
ATOM  13822  OG  SER A 910       0.683  67.447 116.876  1.00 16.530          O  
ATOM  13823  H   SER A 910       1.020  64.574 119.480  1.00 14.030          H  
ATOM  13824  HA  SER A 910       0.141  64.835 116.787  1.00 14.220          H  
ATOM  13825 1HB  SER A 910      -0.134  66.556 118.526  1.00 19.830          H  
ATOM  13826 2HB  SER A 910       1.603  66.798 118.584  1.00 19.830          H  
ATOM  13827  HG  SER A 910       0.526  68.298 117.292  1.00 19.830          H  
ATOM  13828  N   THR A 911       3.395  65.005 117.278  1.00 12.560          N  
ATOM  13829  CA  THR A 911       4.695  64.919 116.650  1.00 12.930          C  
ATOM  13830  C   THR A 911       4.797  63.643 115.815  1.00 11.880          C  
ATOM  13831  O   THR A 911       5.227  63.693 114.659  1.00 11.850          O  
ATOM  13832  CB  THR A 911       5.806  64.938 117.724  1.00 17.950          C  
ATOM  13833  OG1 THR A 911       5.737  66.169 118.474  1.00 17.950          O  
ATOM  13834  CG2 THR A 911       7.169  64.831 117.068  1.00 17.950          C  
ATOM  13835  H   THR A 911       3.350  65.118 118.292  1.00 15.070          H  
ATOM  13836  HA  THR A 911       4.821  65.777 115.988  1.00 15.520          H  
ATOM  13837  HB  THR A 911       5.672  64.104 118.402  1.00 21.540          H  
ATOM  13838  HG1 THR A 911       4.930  66.163 119.043  1.00 21.540          H  
ATOM  13839 1HG2 THR A 911       7.940  64.847 117.835  1.00 21.540          H  
ATOM  13840 2HG2 THR A 911       7.239  63.905 116.514  1.00 21.540          H  
ATOM  13841 3HG2 THR A 911       7.313  65.671 116.389  1.00 21.540          H  
ATOM  13842  N   ARG A 912       4.403  62.495 116.391  1.00 11.080          N  
ATOM  13843  CA  ARG A 912       4.456  61.237 115.664  1.00 10.160          C  
ATOM  13844  C   ARG A 912       3.541  61.244 114.452  1.00  9.280          C  
ATOM  13845  O   ARG A 912       3.943  60.792 113.378  1.00  9.010          O  
ATOM  13846  CB  ARG A 912       4.102  60.053 116.547  1.00 14.590          C  
ATOM  13847  CG  ARG A 912       5.156  59.679 117.578  1.00 14.590          C  
ATOM  13848  CD  ARG A 912       4.890  58.342 118.173  1.00 14.590          C  
ATOM  13849  NE  ARG A 912       3.603  58.282 118.880  1.00 14.590          N  
ATOM  13850  CZ  ARG A 912       3.383  58.612 120.175  1.00 14.590          C  
ATOM  13851  NH1 ARG A 912       4.354  59.054 120.944  1.00 14.590          N  
ATOM  13852  NH2 ARG A 912       2.165  58.477 120.676  1.00 14.590          N  
ATOM  13853  H   ARG A 912       4.089  62.504 117.365  1.00 13.300          H  
ATOM  13854  HA  ARG A 912       5.474  61.088 115.318  1.00 12.190          H  
ATOM  13855 1HB  ARG A 912       3.184  60.281 117.090  1.00 17.510          H  
ATOM  13856 2HB  ARG A 912       3.910  59.177 115.927  1.00 17.510          H  
ATOM  13857 1HG  ARG A 912       6.132  59.651 117.093  1.00 17.510          H  
ATOM  13858 2HG  ARG A 912       5.176  60.416 118.369  1.00 17.510          H  
ATOM  13859 1HD  ARG A 912       4.868  57.601 117.371  1.00 17.510          H  
ATOM  13860 2HD  ARG A 912       5.686  58.084 118.868  1.00 17.510          H  
ATOM  13861  HE  ARG A 912       2.810  57.939 118.353  1.00 17.510          H  
ATOM  13862 1HH1 ARG A 912       5.287  59.163 120.578  1.00 17.510          H  
ATOM  13863 2HH1 ARG A 912       4.160  59.266 121.914  1.00 17.510          H  
ATOM  13864 1HH2 ARG A 912       1.414  58.133 120.093  1.00 17.510          H  
ATOM  13865 2HH2 ARG A 912       1.985  58.717 121.641  1.00 17.510          H  
ATOM  13866  N   GLN A 913       2.334  61.812 114.578  1.00  9.010          N  
ATOM  13867  CA  GLN A 913       1.439  61.835 113.433  1.00  8.230          C  
ATOM  13868  C   GLN A 913       2.088  62.592 112.284  1.00  8.740          C  
ATOM  13869  O   GLN A 913       2.017  62.147 111.136  1.00  8.240          O  
ATOM  13870  CB  GLN A 913       0.109  62.491 113.820  1.00 11.830          C  
ATOM  13871  CG  GLN A 913      -0.985  62.498 112.734  1.00 11.830          C  
ATOM  13872  CD  GLN A 913      -1.471  61.111 112.359  1.00 11.830          C  
ATOM  13873  OE1 GLN A 913      -1.571  60.224 113.216  1.00 11.830          O  
ATOM  13874  NE2 GLN A 913      -1.801  60.920 111.088  1.00 11.830          N  
ATOM  13875  H   GLN A 913       2.017  62.155 115.491  1.00 10.810          H  
ATOM  13876  HA  GLN A 913       1.254  60.810 113.114  1.00  9.880          H  
ATOM  13877 1HB  GLN A 913      -0.290  61.991 114.703  1.00 14.200          H  
ATOM  13878 2HB  GLN A 913       0.299  63.527 114.104  1.00 14.200          H  
ATOM  13879 1HG  GLN A 913      -1.835  63.066 113.101  1.00 14.200          H  
ATOM  13880 2HG  GLN A 913      -0.590  62.969 111.828  1.00 14.200          H  
ATOM  13881 1HE2 GLN A 913      -2.141  60.033 110.782  1.00 14.200          H  
ATOM  13882 2HE2 GLN A 913      -1.722  61.697 110.411  1.00 14.200          H  
ATOM  13883  N   GLN A 914       2.769  63.704 112.590  1.00  9.870          N  
ATOM  13884  CA  GLN A 914       3.446  64.468 111.550  1.00 10.470          C  
ATOM  13885  C   GLN A 914       4.585  63.659 110.927  1.00 10.710          C  
ATOM  13886  O   GLN A 914       4.722  63.629 109.700  1.00 10.660          O  
ATOM  13887  CB  GLN A 914       3.999  65.770 112.131  1.00 14.420          C  
ATOM  13888  CG  GLN A 914       2.937  66.773 112.531  1.00 14.420          C  
ATOM  13889  CD  GLN A 914       3.529  67.966 113.243  1.00 14.420          C  
ATOM  13890  OE1 GLN A 914       4.727  67.980 113.548  1.00 14.420          O  
ATOM  13891  NE2 GLN A 914       2.704  68.965 113.521  1.00 14.420          N  
ATOM  13892  H   GLN A 914       2.748  64.048 113.560  1.00 11.840          H  
ATOM  13893  HA  GLN A 914       2.725  64.702 110.767  1.00 12.560          H  
ATOM  13894 1HB  GLN A 914       4.587  65.543 113.018  1.00 17.300          H  
ATOM  13895 2HB  GLN A 914       4.663  66.241 111.409  1.00 17.300          H  
ATOM  13896 1HG  GLN A 914       2.428  67.121 111.634  1.00 17.300          H  
ATOM  13897 2HG  GLN A 914       2.227  66.291 113.199  1.00 17.300          H  
ATOM  13898 1HE2 GLN A 914       3.044  69.776 113.998  1.00 17.300          H  
ATOM  13899 2HE2 GLN A 914       1.740  68.908 113.261  1.00 17.300          H  
ATOM  13900  N   ILE A 915       5.344  62.937 111.760  1.00 11.030          N  
ATOM  13901  CA  ILE A 915       6.452  62.112 111.291  1.00 11.470          C  
ATOM  13902  C   ILE A 915       5.992  61.041 110.333  1.00 10.620          C  
ATOM  13903  O   ILE A 915       6.634  60.831 109.305  1.00 11.070          O  
ATOM  13904  CB  ILE A 915       7.241  61.462 112.441  1.00 15.880          C  
ATOM  13905  CG1 ILE A 915       7.988  62.558 113.236  1.00 15.880          C  
ATOM  13906  CG2 ILE A 915       8.227  60.379 111.880  1.00 15.880          C  
ATOM  13907  CD1 ILE A 915       8.543  62.108 114.575  1.00 15.880          C  
ATOM  13908  H   ILE A 915       5.177  63.029 112.771  1.00 13.240          H  
ATOM  13909  HA  ILE A 915       7.141  62.766 110.747  1.00 13.760          H  
ATOM  13910  HB  ILE A 915       6.541  60.984 113.123  1.00 19.060          H  
ATOM  13911 1HG1 ILE A 915       8.819  62.915 112.629  1.00 19.060          H  
ATOM  13912 2HG1 ILE A 915       7.313  63.389 113.405  1.00 19.060          H  
ATOM  13913 1HG2 ILE A 915       8.769  59.915 112.692  1.00 19.060          H  
ATOM  13914 2HG2 ILE A 915       7.685  59.597 111.347  1.00 19.060          H  
ATOM  13915 3HG2 ILE A 915       8.934  60.853 111.196  1.00 19.060          H  
ATOM  13916 1HD1 ILE A 915       9.048  62.948 115.050  1.00 19.060          H  
ATOM  13917 2HD1 ILE A 915       7.729  61.774 115.211  1.00 19.060          H  
ATOM  13918 3HD1 ILE A 915       9.250  61.300 114.444  1.00 19.060          H  
ATOM  13919  N   ASP A 916       4.900  60.344 110.655  1.00  9.510          N  
ATOM  13920  CA  ASP A 916       4.456  59.286 109.766  1.00  8.810          C  
ATOM  13921  C   ASP A 916       3.767  59.841 108.530  1.00  8.570          C  
ATOM  13922  O   ASP A 916       3.918  59.288 107.441  1.00  8.800          O  
ATOM  13923  CB  ASP A 916       3.533  58.302 110.483  1.00 12.610          C  
ATOM  13924  CG  ASP A 916       4.257  57.396 111.501  1.00 12.610          C  
ATOM  13925  OD1 ASP A 916       5.200  56.692 111.133  1.00 12.610          O  
ATOM  13926  OD2 ASP A 916       3.837  57.374 112.626  1.00 12.610          O  
ATOM  13927  H   ASP A 916       4.427  60.529 111.547  1.00 11.410          H  
ATOM  13928  HA  ASP A 916       5.329  58.727 109.447  1.00 10.570          H  
ATOM  13929 1HB  ASP A 916       2.762  58.872 111.016  1.00 15.140          H  
ATOM  13930 2HB  ASP A 916       3.026  57.678 109.744  1.00 15.140          H  
ATOM  13931  N   GLU A 917       3.032  60.952 108.623  1.00  8.290          N  
ATOM  13932  CA  GLU A 917       2.447  61.441 107.380  1.00  8.050          C  
ATOM  13933  C   GLU A 917       3.556  61.828 106.396  1.00  9.100          C  
ATOM  13934  O   GLU A 917       3.466  61.517 105.199  1.00  9.090          O  
ATOM  13935  CB  GLU A 917       1.529  62.638 107.630  1.00 11.370          C  
ATOM  13936  CG  GLU A 917       0.236  62.287 108.339  1.00 11.370          C  
ATOM  13937  CD  GLU A 917      -0.615  63.478 108.652  1.00 11.370          C  
ATOM  13938  OE1 GLU A 917      -0.248  64.574 108.292  1.00 11.370          O  
ATOM  13939  OE2 GLU A 917      -1.631  63.286 109.285  1.00 11.370          O  
ATOM  13940  H   GLU A 917       2.848  61.427 109.514  1.00  9.950          H  
ATOM  13941  HA  GLU A 917       1.857  60.640 106.935  1.00  9.660          H  
ATOM  13942 1HB  GLU A 917       2.057  63.371 108.248  1.00 13.640          H  
ATOM  13943 2HB  GLU A 917       1.285  63.117 106.684  1.00 13.640          H  
ATOM  13944 1HG  GLU A 917      -0.332  61.613 107.700  1.00 13.640          H  
ATOM  13945 2HG  GLU A 917       0.464  61.755 109.253  1.00 13.640          H  
ATOM  13946  N   LEU A 918       4.617  62.477 106.906  1.00 10.100          N  
ATOM  13947  CA  LEU A 918       5.731  62.887 106.066  1.00 11.200          C  
ATOM  13948  C   LEU A 918       6.528  61.691 105.583  1.00 11.710          C  
ATOM  13949  O   LEU A 918       6.896  61.625 104.405  1.00 12.310          O  
ATOM  13950  CB  LEU A 918       6.646  63.826 106.856  1.00 15.240          C  
ATOM  13951  CG  LEU A 918       6.079  65.226 107.206  1.00 15.240          C  
ATOM  13952  CD1 LEU A 918       7.014  65.893 108.204  1.00 15.240          C  
ATOM  13953  CD2 LEU A 918       5.957  66.086 105.940  1.00 15.240          C  
ATOM  13954  H   LEU A 918       4.627  62.728 107.901  1.00 12.120          H  
ATOM  13955  HA  LEU A 918       5.334  63.395 105.195  1.00 13.440          H  
ATOM  13956 1HB  LEU A 918       6.889  63.332 107.801  1.00 18.290          H  
ATOM  13957 2HB  LEU A 918       7.571  63.963 106.297  1.00 18.290          H  
ATOM  13958  HG  LEU A 918       5.098  65.119 107.669  1.00 18.290          H  
ATOM  13959 1HD1 LEU A 918       6.621  66.872 108.471  1.00 18.290          H  
ATOM  13960 2HD1 LEU A 918       7.081  65.274 109.102  1.00 18.290          H  
ATOM  13961 3HD1 LEU A 918       8.003  66.006 107.764  1.00 18.290          H  
ATOM  13962 1HD2 LEU A 918       5.566  67.066 106.211  1.00 18.290          H  
ATOM  13963 2HD2 LEU A 918       6.939  66.202 105.481  1.00 18.290          H  
ATOM  13964 3HD2 LEU A 918       5.281  65.622 105.231  1.00 18.290          H  
ATOM  13965  N   ARG A 919       6.763  60.721 106.472  1.00 11.530          N  
ATOM  13966  CA  ARG A 919       7.509  59.536 106.121  1.00 12.090          C  
ATOM  13967  C   ARG A 919       6.827  58.793 104.990  1.00 11.740          C  
ATOM  13968  O   ARG A 919       7.490  58.444 104.013  1.00 12.540          O  
ATOM  13969  CB  ARG A 919       7.668  58.626 107.328  1.00 16.700          C  
ATOM  13970  CG  ARG A 919       8.448  57.349 107.098  1.00 16.700          C  
ATOM  13971  CD  ARG A 919       8.471  56.475 108.331  1.00 16.700          C  
ATOM  13972  NE  ARG A 919       7.118  56.079 108.771  1.00 16.700          N  
ATOM  13973  CZ  ARG A 919       6.332  55.157 108.195  1.00 16.700          C  
ATOM  13974  NH1 ARG A 919       6.700  54.493 107.114  1.00 16.700          N  
ATOM  13975  NH2 ARG A 919       5.166  54.946 108.751  1.00 16.700          N  
ATOM  13976  H   ARG A 919       6.464  60.821 107.444  1.00 13.840          H  
ATOM  13977  HA  ARG A 919       8.500  59.841 105.788  1.00 14.510          H  
ATOM  13978 1HB  ARG A 919       8.147  59.169 108.138  1.00 20.040          H  
ATOM  13979 2HB  ARG A 919       6.681  58.340 107.666  1.00 20.040          H  
ATOM  13980 1HG  ARG A 919       8.005  56.793 106.276  1.00 20.040          H  
ATOM  13981 2HG  ARG A 919       9.477  57.601 106.846  1.00 20.040          H  
ATOM  13982 1HD  ARG A 919       9.048  55.573 108.133  1.00 20.040          H  
ATOM  13983 2HD  ARG A 919       8.940  57.027 109.147  1.00 20.040          H  
ATOM  13984  HE  ARG A 919       6.713  56.525 109.617  1.00 20.040          H  
ATOM  13985 1HH1 ARG A 919       7.594  54.664 106.687  1.00 20.040          H  
ATOM  13986 2HH1 ARG A 919       6.058  53.829 106.698  1.00 20.040          H  
ATOM  13987 1HH2 ARG A 919       4.932  55.488 109.599  1.00 20.040          H  
ATOM  13988 2HH2 ARG A 919       4.515  54.288 108.352  1.00 20.040          H  
ATOM  13989  N   ASP A 920       5.510  58.555 105.107  1.00 10.590          N  
ATOM  13990  CA  ASP A 920       4.779  57.841 104.070  1.00 10.290          C  
ATOM  13991  C   ASP A 920       4.759  58.597 102.749  1.00 10.550          C  
ATOM  13992  O   ASP A 920       4.893  57.985 101.688  1.00 11.030          O  
ATOM  13993  CB  ASP A 920       3.347  57.541 104.507  1.00 14.530          C  
ATOM  13994  CG  ASP A 920       3.231  56.418 105.553  1.00 14.530          C  
ATOM  13995  OD1 ASP A 920       4.178  55.683 105.754  1.00 14.530          O  
ATOM  13996  OD2 ASP A 920       2.179  56.298 106.129  1.00 14.530          O  
ATOM  13997  H   ASP A 920       5.006  58.860 105.946  1.00 12.710          H  
ATOM  13998  HA  ASP A 920       5.276  56.888 103.910  1.00 12.350          H  
ATOM  13999 1HB  ASP A 920       2.917  58.452 104.940  1.00 17.430          H  
ATOM  14000 2HB  ASP A 920       2.747  57.278 103.639  1.00 17.430          H  
ATOM  14001  N   SER A 921       4.631  59.929 102.786  1.00 10.400          N  
ATOM  14002  CA  SER A 921       4.627  60.697 101.545  1.00 10.640          C  
ATOM  14003  C   SER A 921       5.941  60.481 100.795  1.00 11.940          C  
ATOM  14004  O   SER A 921       5.945  60.220  99.575  1.00 12.140          O  
ATOM  14005  CB  SER A 921       4.428  62.169 101.850  1.00 14.800          C  
ATOM  14006  OG  SER A 921       4.411  62.938 100.676  1.00 14.800          O  
ATOM  14007  H   SER A 921       4.467  60.419 103.673  1.00 12.480          H  
ATOM  14008  HA  SER A 921       3.807  60.349 100.921  1.00 12.770          H  
ATOM  14009 1HB  SER A 921       3.493  62.302 102.394  1.00 17.760          H  
ATOM  14010 2HB  SER A 921       5.232  62.513 102.501  1.00 17.760          H  
ATOM  14011  HG  SER A 921       4.276  63.842 100.962  1.00 17.760          H  
ATOM  14012  N   ASP A 922       7.065  60.564 101.527  1.00 12.830          N  
ATOM  14013  CA  ASP A 922       8.356  60.353 100.901  1.00 14.130          C  
ATOM  14014  C   ASP A 922       8.545  58.906 100.505  1.00 14.110          C  
ATOM  14015  O   ASP A 922       8.968  58.640  99.390  1.00 14.800          O  
ATOM  14016  CB  ASP A 922       9.507  60.756 101.821  1.00 19.260          C  
ATOM  14017  CG  ASP A 922       9.692  62.263 101.989  1.00 19.260          C  
ATOM  14018  OD1 ASP A 922       9.162  63.024 101.209  1.00 19.260          O  
ATOM  14019  OD2 ASP A 922      10.379  62.642 102.908  1.00 19.260          O  
ATOM  14020  H   ASP A 922       7.005  60.816 102.522  1.00 15.400          H  
ATOM  14021  HA  ASP A 922       8.406  60.965 100.002  1.00 16.960          H  
ATOM  14022 1HB  ASP A 922       9.329  60.323 102.810  1.00 23.110          H  
ATOM  14023 2HB  ASP A 922      10.441  60.324 101.438  1.00 23.110          H  
ATOM  14024  N   SER A 923       8.118  57.960 101.338  1.00 13.300          N  
ATOM  14025  CA  SER A 923       8.305  56.546 101.042  1.00 13.290          C  
ATOM  14026  C   SER A 923       7.662  56.182  99.717  1.00 13.860          C  
ATOM  14027  O   SER A 923       8.283  55.514  98.877  1.00 14.480          O  
ATOM  14028  CB  SER A 923       7.701  55.703 102.147  1.00 18.610          C  
ATOM  14029  OG  SER A 923       7.867  54.337 101.900  1.00 18.610          O  
ATOM  14030  H   SER A 923       7.741  58.216 102.247  1.00 15.960          H  
ATOM  14031  HA  SER A 923       9.374  56.345 100.983  1.00 15.950          H  
ATOM  14032 1HB  SER A 923       8.158  55.969 103.100  1.00 22.330          H  
ATOM  14033 2HB  SER A 923       6.643  55.929 102.223  1.00 22.330          H  
ATOM  14034  HG  SER A 923       7.455  53.888 102.642  1.00 22.330          H  
ATOM  14035  N   VAL A 924       6.432  56.644  99.502  1.00 13.780          N  
ATOM  14036  CA  VAL A 924       5.755  56.348  98.258  1.00 13.610          C  
ATOM  14037  C   VAL A 924       6.503  56.958  97.082  1.00 14.460          C  
ATOM  14038  O   VAL A 924       6.715  56.296  96.067  1.00 15.210          O  
ATOM  14039  CB  VAL A 924       4.297  56.849  98.293  1.00 19.120          C  
ATOM  14040  CG1 VAL A 924       3.645  56.723  96.896  1.00 19.120          C  
ATOM  14041  CG2 VAL A 924       3.518  56.020  99.311  1.00 19.120          C  
ATOM  14042  H   VAL A 924       5.964  57.185 100.238  1.00 16.540          H  
ATOM  14043  HA  VAL A 924       5.737  55.267  98.131  1.00 16.330          H  
ATOM  14044  HB  VAL A 924       4.284  57.905  98.588  1.00 22.950          H  
ATOM  14045 1HG1 VAL A 924       2.617  57.079  96.947  1.00 22.950          H  
ATOM  14046 2HG1 VAL A 924       4.189  57.321  96.164  1.00 22.950          H  
ATOM  14047 3HG1 VAL A 924       3.653  55.678  96.583  1.00 22.950          H  
ATOM  14048 1HG2 VAL A 924       2.489  56.371  99.356  1.00 22.950          H  
ATOM  14049 2HG2 VAL A 924       3.534  54.973  99.014  1.00 22.950          H  
ATOM  14050 3HG2 VAL A 924       3.974  56.120 100.290  1.00 22.950          H  
ATOM  14051  N   CYS A 925       6.936  58.210  97.196  1.00 14.430          N  
ATOM  14052  CA  CYS A 925       7.655  58.812  96.083  1.00 15.380          C  
ATOM  14053  C   CYS A 925       8.987  58.082  95.810  1.00 16.480          C  
ATOM  14054  O   CYS A 925       9.322  57.749  94.663  1.00 17.360          O  
ATOM  14055  CB  CYS A 925       7.958  60.265  96.428  1.00 21.150          C  
ATOM  14056  SG  CYS A 925       6.488  61.301  96.543  1.00 21.150          S  
ATOM  14057  H   CYS A 925       6.726  58.757  98.039  1.00 17.320          H  
ATOM  14058  HA  CYS A 925       7.027  58.763  95.195  1.00 18.460          H  
ATOM  14059 1HB  CYS A 925       8.485  60.315  97.385  1.00 25.380          H  
ATOM  14060 2HB  CYS A 925       8.614  60.685  95.669  1.00 25.380          H  
ATOM  14061  HG  CYS A 925       6.136  60.890  97.802  1.00 25.380          H  
ATOM  14062  N   ASP A 926       9.706  57.771  96.891  1.00 16.450          N  
ATOM  14063  CA  ASP A 926      11.011  57.134  96.879  1.00 17.460          C  
ATOM  14064  C   ASP A 926      10.984  55.762  96.249  1.00 17.990          C  
ATOM  14065  O   ASP A 926      11.933  55.414  95.528  1.00 18.650          O  
ATOM  14066  CB  ASP A 926      11.559  57.011  98.305  1.00 24.040          C  
ATOM  14067  CG  ASP A 926      12.014  58.343  98.935  1.00 24.040          C  
ATOM  14068  OD1 ASP A 926      12.208  59.307  98.226  1.00 24.040          O  
ATOM  14069  OD2 ASP A 926      12.144  58.376 100.139  1.00 24.040          O  
ATOM  14070  H   ASP A 926       9.348  58.060  97.793  1.00 19.740          H  
ATOM  14071  HA  ASP A 926      11.689  57.761  96.303  1.00 20.950          H  
ATOM  14072 1HB  ASP A 926      10.787  56.578  98.939  1.00 28.850          H  
ATOM  14073 2HB  ASP A 926      12.395  56.325  98.309  1.00 28.850          H  
ATOM  14074  N   SER A 927       9.857  55.044  96.421  1.00 17.880          N  
ATOM  14075  CA  SER A 927       9.632  53.673  95.953  1.00 18.150          C  
ATOM  14076  C   SER A 927       9.797  53.532  94.454  1.00 19.150          C  
ATOM  14077  O   SER A 927       9.920  52.423  93.948  1.00 19.490          O  
ATOM  14078  CB  SER A 927       8.242  53.168  96.294  1.00 25.300          C  
ATOM  14079  OG  SER A 927       7.259  53.765  95.486  1.00 25.300          O  
ATOM  14080  H   SER A 927       9.157  55.433  97.058  1.00 21.460          H  
ATOM  14081  HA  SER A 927      10.357  53.031  96.442  1.00 21.780          H  
ATOM  14082 1HB  SER A 927       8.218  52.089  96.163  1.00 30.360          H  
ATOM  14083 2HB  SER A 927       8.029  53.378  97.341  1.00 30.360          H  
ATOM  14084  HG  SER A 927       7.133  54.675  95.806  1.00 30.360          H  
ATOM  14085  N   GLY A 928       9.800  54.639  93.703  1.00 19.710          N  
ATOM  14086  CA  GLY A 928      10.016  54.542  92.262  1.00 20.750          C  
ATOM  14087  C   GLY A 928      11.365  53.848  91.979  1.00 21.200          C  
ATOM  14088  O   GLY A 928      11.559  53.238  90.924  1.00 22.110          O  
ATOM  14089  H   GLY A 928       9.665  55.563  94.138  1.00 23.650          H  
ATOM  14090 1HA  GLY A 928       9.201  53.980  91.807  1.00 24.900          H  
ATOM  14091 2HA  GLY A 928      10.012  55.540  91.825  1.00 24.900          H  
ATOM  14092  N   VAL A 929      12.302  54.004  92.920  1.00 20.590          N  
ATOM  14093  CA  VAL A 929      13.637  53.427  92.902  1.00 20.930          C  
ATOM  14094  C   VAL A 929      13.812  52.521  94.120  1.00 20.700          C  
ATOM  14095  O   VAL A 929      14.321  51.398  94.025  1.00 21.270          O  
ATOM  14096  CB  VAL A 929      14.718  54.525  92.889  1.00 29.170          C  
ATOM  14097  CG1 VAL A 929      16.116  53.898  92.968  1.00 29.170          C  
ATOM  14098  CG2 VAL A 929      14.575  55.346  91.609  1.00 29.170          C  
ATOM  14099  H   VAL A 929      12.031  54.535  93.748  1.00 24.710          H  
ATOM  14100  HA  VAL A 929      13.743  52.822  92.002  1.00 25.120          H  
ATOM  14101  HB  VAL A 929      14.591  55.170  93.762  1.00 35.000          H  
ATOM  14102 1HG1 VAL A 929      16.867  54.687  92.959  1.00 35.000          H  
ATOM  14103 2HG1 VAL A 929      16.219  53.322  93.889  1.00 35.000          H  
ATOM  14104 3HG1 VAL A 929      16.268  53.241  92.110  1.00 35.000          H  
ATOM  14105 1HG2 VAL A 929      15.329  56.130  91.593  1.00 35.000          H  
ATOM  14106 2HG2 VAL A 929      14.706  54.693  90.745  1.00 35.000          H  
ATOM  14107 3HG2 VAL A 929      13.587  55.797  91.571  1.00 35.000          H  
ATOM  14108  N   GLU A 930      13.415  53.028  95.283  1.00 19.920          N  
ATOM  14109  CA  GLU A 930      13.624  52.349  96.551  1.00 19.750          C  
ATOM  14110  C   GLU A 930      12.620  51.230  96.795  1.00 19.990          C  
ATOM  14111  O   GLU A 930      11.686  51.358  97.593  1.00 19.660          O  
ATOM  14112  CB  GLU A 930      13.564  53.360  97.698  1.00 27.720          C  
ATOM  14113  CG  GLU A 930      14.675  54.428  97.654  1.00 27.720          C  
ATOM  14114  CD  GLU A 930      16.050  53.867  97.918  1.00 27.720          C  
ATOM  14115  OE1 GLU A 930      16.129  52.780  98.450  1.00 27.720          O  
ATOM  14116  OE2 GLU A 930      17.013  54.511  97.594  1.00 27.720          O  
ATOM  14117  H   GLU A 930      12.987  53.946  95.301  1.00 23.900          H  
ATOM  14118  HA  GLU A 930      14.619  51.903  96.537  1.00 23.700          H  
ATOM  14119 1HB  GLU A 930      12.604  53.863  97.689  1.00 33.260          H  
ATOM  14120 2HB  GLU A 930      13.643  52.833  98.647  1.00 33.260          H  
ATOM  14121 1HG  GLU A 930      14.666  54.906  96.673  1.00 33.260          H  
ATOM  14122 2HG  GLU A 930      14.459  55.190  98.399  1.00 33.260          H  
ATOM  14123  N   THR A 931      12.856  50.129  96.101  1.00 20.640          N  
ATOM  14124  CA  THR A 931      12.033  48.931  96.116  1.00 21.030          C  
ATOM  14125  C   THR A 931      12.860  47.838  96.760  1.00 21.420          C  
ATOM  14126  O   THR A 931      13.905  48.111  97.343  1.00 22.100          O  
ATOM  14127  CB  THR A 931      11.642  48.461  94.704  1.00 29.290          C  
ATOM  14128  OG1 THR A 931      12.809  47.932  94.040  1.00 29.290          O  
ATOM  14129  CG2 THR A 931      11.103  49.640  93.919  1.00 29.290          C  
ATOM  14130  H   THR A 931      13.649  50.176  95.452  1.00 24.770          H  
ATOM  14131  HA  THR A 931      11.138  49.103  96.713  1.00 25.240          H  
ATOM  14132  HB  THR A 931      10.877  47.692  94.762  1.00 35.140          H  
ATOM  14133  HG1 THR A 931      12.544  47.572  93.180  1.00 35.140          H  
ATOM  14134 1HG2 THR A 931      10.825  49.321  92.919  1.00 35.140          H  
ATOM  14135 2HG2 THR A 931      10.227  50.028  94.432  1.00 35.140          H  
ATOM  14136 3HG2 THR A 931      11.847  50.422  93.842  1.00 35.140          H  
ATOM  14137  N   SER A 932      12.387  46.597  96.683  1.00 21.070          N  
ATOM  14138  CA  SER A 932      13.068  45.438  97.263  1.00 21.520          C  
ATOM  14139  C   SER A 932      14.392  45.098  96.558  1.00 22.200          C  
ATOM  14140  O   SER A 932      15.169  44.249  97.031  1.00 22.910          O  
ATOM  14141  CB  SER A 932      12.145  44.239  97.220  1.00 29.950          C  
ATOM  14142  OG  SER A 932      11.883  43.858  95.896  1.00 29.950          O  
ATOM  14143  H   SER A 932      11.520  46.431  96.194  1.00 25.280          H  
ATOM  14144  HA  SER A 932      13.293  45.667  98.304  1.00 25.820          H  
ATOM  14145 1HB  SER A 932      12.607  43.411  97.755  1.00 35.940          H  
ATOM  14146 2HB  SER A 932      11.212  44.478  97.726  1.00 35.940          H  
ATOM  14147  HG  SER A 932      11.331  43.069  95.951  1.00 35.940          H  
ATOM  14148  N   PHE A 933      14.633  45.715  95.397  1.00 22.030          N  
ATOM  14149  CA  PHE A 933      15.853  45.469  94.654  1.00 22.610          C  
ATOM  14150  C   PHE A 933      17.076  45.793  95.498  1.00 23.340          C  
ATOM  14151  O   PHE A 933      17.281  46.932  95.923  1.00 23.630          O  
ATOM  14152  CB  PHE A 933      15.856  46.322  93.389  1.00 31.420          C  
ATOM  14153  CG  PHE A 933      17.057  46.159  92.517  1.00 31.420          C  
ATOM  14154  CD1 PHE A 933      17.256  45.006  91.778  1.00 31.420          C  
ATOM  14155  CD2 PHE A 933      17.986  47.183  92.418  1.00 31.420          C  
ATOM  14156  CE1 PHE A 933      18.360  44.880  90.964  1.00 31.420          C  
ATOM  14157  CE2 PHE A 933      19.084  47.059  91.603  1.00 31.420          C  
ATOM  14158  CZ  PHE A 933      19.270  45.905  90.875  1.00 31.420          C  
ATOM  14159  H   PHE A 933      13.957  46.393  95.047  1.00 26.440          H  
ATOM  14160  HA  PHE A 933      15.886  44.415  94.380  1.00 27.130          H  
ATOM  14161 1HB  PHE A 933      14.976  46.083  92.799  1.00 37.710          H  
ATOM  14162 2HB  PHE A 933      15.776  47.375  93.672  1.00 37.710          H  
ATOM  14163  HD1 PHE A 933      16.532  44.194  91.841  1.00 37.710          H  
ATOM  14164  HD2 PHE A 933      17.834  48.099  92.998  1.00 37.710          H  
ATOM  14165  HE1 PHE A 933      18.509  43.968  90.383  1.00 37.710          H  
ATOM  14166  HE2 PHE A 933      19.806  47.872  91.531  1.00 37.710          H  
ATOM  14167  HZ  PHE A 933      20.138  45.807  90.227  1.00 37.710          H  
ATOM  14168  N   ARG A 934      17.903  44.767  95.690  1.00 23.690          N  
ATOM  14169  CA  ARG A 934      19.120  44.797  96.492  1.00 24.500          C  
ATOM  14170  C   ARG A 934      18.925  45.214  97.954  1.00 24.800          C  
ATOM  14171  O   ARG A 934      19.810  45.841  98.543  1.00 25.500          O  
ATOM  14172  CB  ARG A 934      20.164  45.693  95.849  1.00 33.980          C  
ATOM  14173  CG  ARG A 934      20.617  45.238  94.491  1.00 33.980          C  
ATOM  14174  CD  ARG A 934      21.664  46.118  93.947  1.00 33.980          C  
ATOM  14175  NE  ARG A 934      22.135  45.653  92.652  1.00 33.980          N  
ATOM  14176  CZ  ARG A 934      23.011  46.304  91.861  1.00 33.980          C  
ATOM  14177  NH1 ARG A 934      23.517  47.463  92.233  1.00 33.980          N  
ATOM  14178  NH2 ARG A 934      23.362  45.769  90.702  1.00 33.980          N  
ATOM  14179  H   ARG A 934      17.632  43.884  95.284  1.00 28.430          H  
ATOM  14180  HA  ARG A 934      19.526  43.786  96.499  1.00 29.400          H  
ATOM  14181 1HB  ARG A 934      19.784  46.708  95.752  1.00 40.770          H  
ATOM  14182 2HB  ARG A 934      21.046  45.737  96.485  1.00 40.770          H  
ATOM  14183 1HG  ARG A 934      21.022  44.234  94.563  1.00 40.770          H  
ATOM  14184 2HG  ARG A 934      19.775  45.234  93.814  1.00 40.770          H  
ATOM  14185 1HD  ARG A 934      21.254  47.120  93.828  1.00 40.770          H  
ATOM  14186 2HD  ARG A 934      22.507  46.143  94.635  1.00 40.770          H  
ATOM  14187  HE  ARG A 934      21.777  44.764  92.323  1.00 40.770          H  
ATOM  14188 1HH1 ARG A 934      23.254  47.874  93.116  1.00 40.770          H  
ATOM  14189 2HH1 ARG A 934      24.175  47.945  91.635  1.00 40.770          H  
ATOM  14190 1HH2 ARG A 934      22.977  44.879  90.418  1.00 40.770          H  
ATOM  14191 2HH2 ARG A 934      24.019  46.246  90.101  1.00 40.770          H  
ATOM  14192  N   LYS A 935      17.811  44.813  98.566  1.00 24.320          N  
ATOM  14193  CA  LYS A 935      17.594  45.093  99.976  1.00 24.590          C  
ATOM  14194  C   LYS A 935      17.836  43.833 100.779  1.00 24.780          C  
ATOM  14195  O   LYS A 935      17.853  42.731 100.230  1.00 25.530          O  
ATOM  14196  CB  LYS A 935      16.207  45.674 100.228  1.00 34.320          C  
ATOM  14197  CG  LYS A 935      15.922  46.973  99.463  1.00 34.320          C  
ATOM  14198  CD  LYS A 935      16.869  48.111  99.878  1.00 34.320          C  
ATOM  14199  CE  LYS A 935      16.483  49.431  99.224  1.00 34.320          C  
ATOM  14200  NZ  LYS A 935      17.461  50.532  99.554  1.00 34.320          N  
ATOM  14201  H   LYS A 935      17.075  44.320  98.049  1.00 29.180          H  
ATOM  14202  HA  LYS A 935      18.333  45.815 100.311  1.00 29.510          H  
ATOM  14203 1HB  LYS A 935      15.455  44.945  99.922  1.00 41.180          H  
ATOM  14204 2HB  LYS A 935      16.071  45.860 101.292  1.00 41.180          H  
ATOM  14205 1HG  LYS A 935      16.046  46.799  98.392  1.00 41.180          H  
ATOM  14206 2HG  LYS A 935      14.894  47.285  99.639  1.00 41.180          H  
ATOM  14207 1HD  LYS A 935      16.863  48.226 100.960  1.00 41.180          H  
ATOM  14208 2HD  LYS A 935      17.881  47.879  99.550  1.00 41.180          H  
ATOM  14209 1HE  LYS A 935      16.445  49.300  98.140  1.00 41.180          H  
ATOM  14210 2HE  LYS A 935      15.493  49.723  99.574  1.00 41.180          H  
ATOM  14211 1HZ  LYS A 935      17.144  51.404  99.097  1.00 41.180          H  
ATOM  14212 2HZ  LYS A 935      17.495  50.680 100.548  1.00 41.180          H  
ATOM  14213 3HZ  LYS A 935      18.376  50.287  99.215  1.00 41.180          H  
ATOM  14214  N   LEU A 936      18.043  43.997 102.079  1.00 24.170          N  
ATOM  14215  CA  LEU A 936      18.316  42.860 102.943  1.00 24.380          C  
ATOM  14216  C   LEU A 936      17.090  42.014 103.210  1.00 23.990          C  
ATOM  14217  O   LEU A 936      15.986  42.536 103.387  1.00 23.890          O  
ATOM  14218  CB  LEU A 936      18.828  43.359 104.301  1.00 34.050          C  
ATOM  14219  CG  LEU A 936      20.159  44.156 104.318  1.00 34.050          C  
ATOM  14220  CD1 LEU A 936      20.401  44.669 105.731  1.00 34.050          C  
ATOM  14221  CD2 LEU A 936      21.311  43.269 103.874  1.00 34.050          C  
ATOM  14222  H   LEU A 936      18.013  44.925 102.471  1.00 29.000          H  
ATOM  14223  HA  LEU A 936      19.056  42.228 102.460  1.00 29.260          H  
ATOM  14224 1HB  LEU A 936      18.058  43.982 104.748  1.00 40.860          H  
ATOM  14225 2HB  LEU A 936      18.964  42.480 104.940  1.00 40.860          H  
ATOM  14226  HG  LEU A 936      20.085  45.010 103.649  1.00 40.860          H  
ATOM  14227 1HD1 LEU A 936      21.328  45.242 105.757  1.00 40.860          H  
ATOM  14228 2HD1 LEU A 936      19.573  45.311 106.034  1.00 40.860          H  
ATOM  14229 3HD1 LEU A 936      20.477  43.826 106.418  1.00 40.860          H  
ATOM  14230 1HD2 LEU A 936      22.238  43.838 103.900  1.00 40.860          H  
ATOM  14231 2HD2 LEU A 936      21.396  42.407 104.545  1.00 40.860          H  
ATOM  14232 3HD2 LEU A 936      21.149  42.909 102.861  1.00 40.860          H  
ATOM  14233  N   SER A 937      17.303  40.705 103.288  1.00 23.840          N  
ATOM  14234  CA  SER A 937      16.237  39.777 103.672  1.00 23.590          C  
ATOM  14235  C   SER A 937      16.221  39.512 105.167  1.00 24.130          C  
ATOM  14236  O   SER A 937      17.266  39.432 105.820  1.00 25.000          O  
ATOM  14237  CB  SER A 937      16.311  38.435 102.979  1.00 33.130          C  
ATOM  14238  OG  SER A 937      15.346  37.575 103.557  1.00 33.130          O  
ATOM  14239  H   SER A 937      18.257  40.364 103.090  1.00 28.610          H  
ATOM  14240  HA  SER A 937      15.283  40.234 103.405  1.00 28.310          H  
ATOM  14241 1HB  SER A 937      16.114  38.553 101.916  1.00 39.750          H  
ATOM  14242 2HB  SER A 937      17.289  38.002 103.083  1.00 39.750          H  
ATOM  14243  HG  SER A 937      15.534  36.669 103.230  1.00 39.750          H  
ATOM  14244  N   PHE A 938      15.037  39.243 105.701  1.00 23.700          N  
ATOM  14245  CA  PHE A 938      14.881  38.920 107.121  1.00 24.190          C  
ATOM  14246  C   PHE A 938      15.411  37.525 107.432  1.00 25.230          C  
ATOM  14247  O   PHE A 938      15.502  37.124 108.594  1.00 25.820          O  
ATOM  14248  CB  PHE A 938      13.414  38.978 107.532  1.00 33.670          C  
ATOM  14249  CG  PHE A 938      12.835  40.343 107.541  1.00 33.670          C  
ATOM  14250  CD1 PHE A 938      12.001  40.762 106.515  1.00 33.670          C  
ATOM  14251  CD2 PHE A 938      13.112  41.221 108.575  1.00 33.670          C  
ATOM  14252  CE1 PHE A 938      11.459  42.031 106.526  1.00 33.670          C  
ATOM  14253  CE2 PHE A 938      12.573  42.489 108.587  1.00 33.670          C  
ATOM  14254  CZ  PHE A 938      11.746  42.894 107.560  1.00 33.670          C  
ATOM  14255  H   PHE A 938      14.221  39.297 105.107  1.00 28.440          H  
ATOM  14256  HA  PHE A 938      15.448  39.646 107.705  1.00 29.030          H  
ATOM  14257 1HB  PHE A 938      12.824  38.352 106.865  1.00 40.400          H  
ATOM  14258 2HB  PHE A 938      13.317  38.569 108.533  1.00 40.400          H  
ATOM  14259  HD1 PHE A 938      11.767  40.083 105.696  1.00 40.400          H  
ATOM  14260  HD2 PHE A 938      13.766  40.901 109.389  1.00 40.400          H  
ATOM  14261  HE1 PHE A 938      10.804  42.351 105.716  1.00 40.400          H  
ATOM  14262  HE2 PHE A 938      12.797  43.172 109.407  1.00 40.400          H  
ATOM  14263  HZ  PHE A 938      11.318  43.895 107.569  1.00 40.400          H  
ATOM  14264  N   THR A 939      15.745  36.797 106.373  1.00 25.490          N  
ATOM  14265  CA  THR A 939      16.263  35.453 106.431  1.00 26.520          C  
ATOM  14266  C   THR A 939      17.786  35.382 106.206  1.00 27.450          C  
ATOM  14267  O   THR A 939      18.366  34.293 106.260  1.00 28.530          O  
ATOM  14268  CB  THR A 939      15.577  34.576 105.368  1.00 36.720          C  
ATOM  14269  OG1 THR A 939      15.892  35.071 104.038  1.00 36.720          O  
ATOM  14270  CG2 THR A 939      14.089  34.614 105.560  1.00 36.720          C  
ATOM  14271  H   THR A 939      15.619  37.212 105.452  1.00 30.590          H  
ATOM  14272  HA  THR A 939      16.041  35.045 107.412  1.00 31.820          H  
ATOM  14273  HB  THR A 939      15.909  33.560 105.472  1.00 44.060          H  
ATOM  14274  HG1 THR A 939      16.768  34.723 103.783  1.00 44.060          H  
ATOM  14275 1HG2 THR A 939      13.626  33.988 104.807  1.00 44.060          H  
ATOM  14276 2HG2 THR A 939      13.849  34.236 106.544  1.00 44.060          H  
ATOM  14277 3HG2 THR A 939      13.722  35.631 105.460  1.00 44.060          H  
ATOM  14278  N   GLU A 940      18.493  36.508 105.993  1.00 27.080          N  
ATOM  14279  CA  GLU A 940      19.929  36.342 105.695  1.00 27.960          C  
ATOM  14280  C   GLU A 940      20.680  35.680 106.847  1.00 28.690          C  
ATOM  14281  O   GLU A 940      21.579  34.860 106.628  1.00 29.810          O  
ATOM  14282  CB  GLU A 940      20.606  37.662 105.331  1.00 38.790          C  
ATOM  14283  CG  GLU A 940      20.130  38.206 104.024  1.00 38.790          C  
ATOM  14284  CD  GLU A 940      20.861  39.379 103.520  1.00 38.790          C  
ATOM  14285  OE1 GLU A 940      22.027  39.521 103.829  1.00 38.790          O  
ATOM  14286  OE2 GLU A 940      20.235  40.165 102.835  1.00 38.790          O  
ATOM  14287  H   GLU A 940      18.059  37.440 106.005  1.00 32.500          H  
ATOM  14288  HA  GLU A 940      20.018  35.687 104.829  1.00 33.550          H  
ATOM  14289 1HB  GLU A 940      20.396  38.406 106.101  1.00 46.550          H  
ATOM  14290 2HB  GLU A 940      21.686  37.524 105.283  1.00 46.550          H  
ATOM  14291 1HG  GLU A 940      20.147  37.418 103.275  1.00 46.550          H  
ATOM  14292 2HG  GLU A 940      19.114  38.496 104.180  1.00 46.550          H  
ATOM  14293  N   SER A 941      20.246  35.979 108.069  1.00 28.140          N  
ATOM  14294  CA  SER A 941      20.796  35.458 109.307  1.00 28.850          C  
ATOM  14295  C   SER A 941      20.367  34.022 109.571  1.00 29.710          C  
ATOM  14296  O   SER A 941      20.821  33.398 110.520  1.00 30.560          O  
ATOM  14297  CB  SER A 941      20.411  36.376 110.447  1.00 40.110          C  
ATOM  14298  OG  SER A 941      19.015  36.481 110.582  1.00 40.110          O  
ATOM  14299  H   SER A 941      19.495  36.653 108.163  1.00 33.770          H  
ATOM  14300  HA  SER A 941      21.884  35.465 109.225  1.00 34.620          H  
ATOM  14301 1HB  SER A 941      20.836  35.992 111.378  1.00 48.130          H  
ATOM  14302 2HB  SER A 941      20.835  37.363 110.284  1.00 48.130          H  
ATOM  14303  HG  SER A 941      18.874  37.100 111.336  1.00 48.130          H  
ATOM  14304  N   LEU A 942      19.495  33.480 108.729  1.00 29.510          N  
ATOM  14305  CA  LEU A 942      19.050  32.122 108.902  1.00 30.270          C  
ATOM  14306  C   LEU A 942      19.808  31.235 107.945  1.00 31.350          C  
ATOM  14307  O   LEU A 942      20.190  30.127 108.328  1.00 32.340          O  
ATOM  14308  CB  LEU A 942      17.548  31.994 108.656  1.00 42.070          C  
ATOM  14309  CG  LEU A 942      16.577  32.213 109.836  1.00 42.070          C  
ATOM  14310  CD1 LEU A 942      16.933  31.327 110.970  1.00 42.070          C  
ATOM  14311  CD2 LEU A 942      16.574  33.664 110.317  1.00 42.070          C  
ATOM  14312  H   LEU A 942      19.148  34.008 107.935  1.00 35.410          H  
ATOM  14313  HA  LEU A 942      19.319  31.795 109.895  1.00 36.320          H  
ATOM  14314 1HB  LEU A 942      17.272  32.703 107.883  1.00 50.490          H  
ATOM  14315 2HB  LEU A 942      17.360  31.002 108.263  1.00 50.490          H  
ATOM  14316  HG  LEU A 942      15.599  31.934 109.493  1.00 50.490          H  
ATOM  14317 1HD1 LEU A 942      16.212  31.444 111.712  1.00 50.490          H  
ATOM  14318 2HD1 LEU A 942      16.964  30.319 110.663  1.00 50.490          H  
ATOM  14319 3HD1 LEU A 942      17.871  31.593 111.371  1.00 50.490          H  
ATOM  14320 1HD2 LEU A 942      15.864  33.772 111.137  1.00 50.490          H  
ATOM  14321 2HD2 LEU A 942      17.565  33.941 110.675  1.00 50.490          H  
ATOM  14322 3HD2 LEU A 942      16.289  34.325 109.515  1.00 50.490          H  
ATOM  14323  N   THR A 943      20.037  31.696 106.708  1.00 31.210          N  
ATOM  14324  CA  THR A 943      20.860  30.901 105.795  1.00 32.300          C  
ATOM  14325  C   THR A 943      22.257  30.826 106.413  1.00 33.180          C  
ATOM  14326  O   THR A 943      22.846  29.748 106.579  1.00 34.160          O  
ATOM  14327  CB  THR A 943      20.981  31.517 104.385  1.00 44.780          C  
ATOM  14328  OG1 THR A 943      19.710  31.585 103.776  1.00 44.780          O  
ATOM  14329  CG2 THR A 943      21.911  30.707 103.492  1.00 44.780          C  
ATOM  14330  H   THR A 943      19.627  32.586 106.405  1.00 37.450          H  
ATOM  14331  HA  THR A 943      20.443  29.897 105.708  1.00 38.760          H  
ATOM  14332  HB  THR A 943      21.372  32.531 104.480  1.00 53.740          H  
ATOM  14333  HG1 THR A 943      19.373  30.663 103.635  1.00 53.740          H  
ATOM  14334 1HG2 THR A 943      21.967  31.179 102.515  1.00 53.740          H  
ATOM  14335 2HG2 THR A 943      22.907  30.661 103.927  1.00 53.740          H  
ATOM  14336 3HG2 THR A 943      21.513  29.697 103.385  1.00 53.740          H  
ATOM  14337  N   SER A 944      22.777  31.988 106.825  1.00 32.860          N  
ATOM  14338  CA  SER A 944      24.092  32.086 107.429  1.00 33.700          C  
ATOM  14339  C   SER A 944      24.026  31.754 108.907  1.00 34.370          C  
ATOM  14340  O   SER A 944      24.247  32.621 109.752  1.00 34.650          O  
ATOM  14341  CB  SER A 944      24.669  33.483 107.250  1.00 46.840          C  
ATOM  14342  OG  SER A 944      24.914  33.776 105.896  1.00 46.840          O  
ATOM  14343  H   SER A 944      22.262  32.860 106.678  1.00 39.430          H  
ATOM  14344  HA  SER A 944      24.753  31.372 106.939  1.00 40.440          H  
ATOM  14345 1HB  SER A 944      23.967  34.212 107.660  1.00 56.210          H  
ATOM  14346 2HB  SER A 944      25.594  33.569 107.817  1.00 56.210          H  
ATOM  14347  HG  SER A 944      25.267  34.671 105.880  1.00 56.210          H  
ATOM  14348  N   GLY A 945      23.800  30.471 109.208  1.00 34.700          N  
ATOM  14349  CA  GLY A 945      23.606  29.979 110.578  1.00 35.300          C  
ATOM  14350  C   GLY A 945      24.742  30.389 111.522  1.00 35.660          C  
ATOM  14351  O   GLY A 945      24.528  30.652 112.707  1.00 35.980          O  
ATOM  14352  H   GLY A 945      23.648  29.847 108.408  1.00 41.640          H  
ATOM  14353 1HA  GLY A 945      22.654  30.357 110.956  1.00 42.360          H  
ATOM  14354 2HA  GLY A 945      23.523  28.893 110.556  1.00 42.360          H  
ATOM  14355  N   ALA A 946      25.953  30.537 110.999  1.00 35.620          N  
ATOM  14356  CA  ALA A 946      27.085  30.953 111.822  1.00 36.040          C  
ATOM  14357  C   ALA A 946      26.820  32.308 112.502  1.00 36.130          C  
ATOM  14358  O   ALA A 946      27.355  32.579 113.576  1.00 36.310          O  
ATOM  14359  CB  ALA A 946      28.340  31.045 110.978  1.00 50.290          C  
ATOM  14360  H   ALA A 946      26.106  30.307 110.027  1.00 42.740          H  
ATOM  14361  HA  ALA A 946      27.230  30.206 112.603  1.00 43.250          H  
ATOM  14362 1HB  ALA A 946      29.181  31.334 111.610  1.00 60.350          H  
ATOM  14363 2HB  ALA A 946      28.542  30.080 110.520  1.00 60.350          H  
ATOM  14364 3HB  ALA A 946      28.196  31.796 110.202  1.00 60.350          H  
ATOM  14365  N   SER A 947      26.017  33.170 111.864  1.00 35.990          N  
ATOM  14366  CA  SER A 947      25.695  34.495 112.371  1.00 36.070          C  
ATOM  14367  C   SER A 947      24.434  34.486 113.236  1.00 35.080          C  
ATOM  14368  O   SER A 947      24.024  35.533 113.733  1.00 34.960          O  
ATOM  14369  CB  SER A 947      25.481  35.462 111.216  1.00 50.470          C  
ATOM  14370  OG  SER A 947      26.652  35.637 110.454  1.00 50.470          O  
ATOM  14371  H   SER A 947      25.574  32.913 110.981  1.00 43.190          H  
ATOM  14372  HA  SER A 947      26.529  34.843 112.979  1.00 43.280          H  
ATOM  14373 1HB  SER A 947      24.682  35.083 110.575  1.00 60.560          H  
ATOM  14374 2HB  SER A 947      25.154  36.422 111.608  1.00 60.560          H  
ATOM  14375  HG  SER A 947      26.433  36.287 109.782  1.00 60.560          H  
ATOM  14376  N   LEU A 948      23.806  33.316 113.380  1.00 34.340          N  
ATOM  14377  CA  LEU A 948      22.563  33.142 114.127  1.00 33.310          C  
ATOM  14378  C   LEU A 948      22.818  32.651 115.532  1.00 33.320          C  
ATOM  14379  O   LEU A 948      22.157  33.068 116.478  1.00 32.740          O  
ATOM  14380  CB  LEU A 948      21.694  32.057 113.470  1.00 47.050          C  
ATOM  14381  CG  LEU A 948      20.291  31.766 114.072  1.00 47.050          C  
ATOM  14382  CD1 LEU A 948      19.391  32.980 113.912  1.00 47.050          C  
ATOM  14383  CD2 LEU A 948      19.726  30.537 113.407  1.00 47.050          C  
ATOM  14384  H   LEU A 948      24.216  32.488 112.958  1.00 41.210          H  
ATOM  14385  HA  LEU A 948      22.049  34.103 114.168  1.00 39.970          H  
ATOM  14386 1HB  LEU A 948      21.574  32.300 112.434  1.00 56.460          H  
ATOM  14387 2HB  LEU A 948      22.242  31.129 113.516  1.00 56.460          H  
ATOM  14388  HG  LEU A 948      20.384  31.575 115.131  1.00 56.460          H  
ATOM  14389 1HD1 LEU A 948      18.411  32.779 114.342  1.00 56.460          H  
ATOM  14390 2HD1 LEU A 948      19.832  33.826 114.424  1.00 56.460          H  
ATOM  14391 3HD1 LEU A 948      19.277  33.215 112.850  1.00 56.460          H  
ATOM  14392 1HD2 LEU A 948      18.744  30.310 113.826  1.00 56.460          H  
ATOM  14393 2HD2 LEU A 948      19.645  30.712 112.343  1.00 56.460          H  
ATOM  14394 3HD2 LEU A 948      20.398  29.696 113.579  1.00 56.460          H  
ATOM  14395  N   LEU A 949      23.713  31.682 115.651  1.00 33.990          N  
ATOM  14396  CA  LEU A 949      23.916  31.056 116.943  1.00 34.070          C  
ATOM  14397  C   LEU A 949      25.145  31.622 117.668  1.00 34.960          C  
ATOM  14398  O   LEU A 949      26.139  31.919 117.009  1.00 35.220          O  
ATOM  14399  CB  LEU A 949      24.071  29.554 116.718  1.00 47.670          C  
ATOM  14400  CG  LEU A 949      22.898  28.865 115.932  1.00 47.670          C  
ATOM  14401  CD1 LEU A 949      23.224  27.400 115.766  1.00 47.670          C  
ATOM  14402  CD2 LEU A 949      21.560  29.065 116.651  1.00 47.670          C  
ATOM  14403  H   LEU A 949      24.212  31.362 114.817  1.00 40.790          H  
ATOM  14404  HA  LEU A 949      23.038  31.229 117.519  1.00 40.880          H  
ATOM  14405 1HB  LEU A 949      24.991  29.384 116.161  1.00 57.200          H  
ATOM  14406 2HB  LEU A 949      24.162  29.065 117.688  1.00 57.200          H  
ATOM  14407  HG  LEU A 949      22.830  29.298 114.937  1.00 57.200          H  
ATOM  14408 1HD1 LEU A 949      22.433  26.911 115.199  1.00 57.200          H  
ATOM  14409 2HD1 LEU A 949      24.169  27.297 115.234  1.00 57.200          H  
ATOM  14410 3HD1 LEU A 949      23.312  26.929 116.746  1.00 57.200          H  
ATOM  14411 1HD2 LEU A 949      20.764  28.578 116.091  1.00 57.200          H  
ATOM  14412 2HD2 LEU A 949      21.619  28.633 117.624  1.00 57.200          H  
ATOM  14413 3HD2 LEU A 949      21.328  30.116 116.738  1.00 57.200          H  
ATOM  14414  N   THR A 950      25.143  31.734 119.022  1.00 35.500          N  
ATOM  14415  CA  THR A 950      24.081  31.418 120.000  1.00 35.520          C  
ATOM  14416  C   THR A 950      22.809  32.263 119.819  1.00 35.000          C  
ATOM  14417  O   THR A 950      22.855  33.492 119.756  1.00 35.180          O  
ATOM  14418  CB  THR A 950      24.657  31.599 121.412  1.00 49.720          C  
ATOM  14419  OG1 THR A 950      25.792  30.742 121.574  1.00 49.720          O  
ATOM  14420  CG2 THR A 950      23.687  31.295 122.453  1.00 49.720          C  
ATOM  14421  H   THR A 950      26.002  32.067 119.433  1.00 42.600          H  
ATOM  14422  HA  THR A 950      23.804  30.372 119.880  1.00 42.620          H  
ATOM  14423  HB  THR A 950      24.968  32.606 121.509  1.00 59.660          H  
ATOM  14424  HG1 THR A 950      25.560  29.848 121.241  1.00 59.660          H  
ATOM  14425 1HG2 THR A 950      24.142  31.442 123.425  1.00 59.660          H  
ATOM  14426 2HG2 THR A 950      22.825  31.937 122.365  1.00 59.660          H  
ATOM  14427 3HG2 THR A 950      23.408  30.272 122.336  1.00 59.660          H  
ATOM  14428  N   LEU A 951      21.663  31.595 119.767  1.00 34.390          N  
ATOM  14429  CA  LEU A 951      20.396  32.226 119.447  1.00 33.900          C  
ATOM  14430  C   LEU A 951      19.979  33.282 120.461  1.00 33.290          C  
ATOM  14431  O   LEU A 951      19.436  34.316 120.087  1.00 32.310          O  
ATOM  14432  CB  LEU A 951      19.379  31.110 119.234  1.00 47.660          C  
ATOM  14433  CG  LEU A 951      18.022  31.428 118.719  1.00 47.660          C  
ATOM  14434  CD1 LEU A 951      18.063  32.178 117.371  1.00 47.660          C  
ATOM  14435  CD2 LEU A 951      17.368  30.079 118.511  1.00 47.660          C  
ATOM  14436  H   LEU A 951      21.649  30.600 119.977  1.00 41.270          H  
ATOM  14437  HA  LEU A 951      20.534  32.730 118.491  1.00 40.680          H  
ATOM  14438 1HB  LEU A 951      19.812  30.380 118.568  1.00 57.190          H  
ATOM  14439 2HB  LEU A 951      19.225  30.623 120.193  1.00 57.190          H  
ATOM  14440  HG  LEU A 951      17.473  32.028 119.440  1.00 57.190          H  
ATOM  14441 1HD1 LEU A 951      17.050  32.343 117.017  1.00 57.190          H  
ATOM  14442 2HD1 LEU A 951      18.553  33.148 117.485  1.00 57.190          H  
ATOM  14443 3HD1 LEU A 951      18.603  31.580 116.651  1.00 57.190          H  
ATOM  14444 1HD2 LEU A 951      16.395  30.207 118.139  1.00 57.190          H  
ATOM  14445 2HD2 LEU A 951      17.945  29.494 117.793  1.00 57.190          H  
ATOM  14446 3HD2 LEU A 951      17.335  29.550 119.457  1.00 57.190          H  
ATOM  14447  N   ASN A 952      20.307  33.069 121.736  1.00 33.920          N  
ATOM  14448  CA  ASN A 952      19.986  34.087 122.741  1.00 33.500          C  
ATOM  14449  C   ASN A 952      21.067  35.174 122.878  1.00 33.940          C  
ATOM  14450  O   ASN A 952      20.970  36.022 123.766  1.00 33.810          O  
ATOM  14451  CB  ASN A 952      19.662  33.529 124.117  1.00 47.070          C  
ATOM  14452  CG  ASN A 952      18.273  32.915 124.263  1.00 47.070          C  
ATOM  14453  OD1 ASN A 952      17.331  33.222 123.508  1.00 47.070          O  
ATOM  14454  ND2 ASN A 952      18.124  32.095 125.284  1.00 47.070          N  
ATOM  14455  H   ASN A 952      20.722  32.165 121.979  1.00 40.700          H  
ATOM  14456  HA  ASN A 952      19.087  34.603 122.404  1.00 40.200          H  
ATOM  14457 1HB  ASN A 952      20.402  32.793 124.382  1.00 56.480          H  
ATOM  14458 2HB  ASN A 952      19.748  34.327 124.850  1.00 56.480          H  
ATOM  14459 1HD2 ASN A 952      17.207  31.672 125.499  1.00 56.480          H  
ATOM  14460 2HD2 ASN A 952      18.925  31.881 125.893  1.00 56.480          H  
ATOM  14461  N   LYS A 953      22.097  35.172 122.017  1.00 34.510          N  
ATOM  14462  CA  LYS A 953      23.085  36.254 122.029  1.00 34.970          C  
ATOM  14463  C   LYS A 953      22.688  37.140 120.857  1.00 35.460          C  
ATOM  14464  O   LYS A 953      22.862  38.359 120.868  1.00 35.850          O  
ATOM  14465  CB  LYS A 953      24.524  35.762 121.926  1.00 48.770          C  
ATOM  14466  CG  LYS A 953      25.012  34.977 123.136  1.00 48.770          C  
ATOM  14467  CD  LYS A 953      26.480  34.573 122.956  1.00 48.770          C  
ATOM  14468  CE  LYS A 953      26.973  33.678 124.078  1.00 48.770          C  
ATOM  14469  NZ  LYS A 953      28.375  33.229 123.834  1.00 48.770          N  
ATOM  14470  H   LYS A 953      22.167  34.461 121.288  1.00 41.410          H  
ATOM  14471  HA  LYS A 953      22.984  36.836 122.944  1.00 41.960          H  
ATOM  14472 1HB  LYS A 953      24.614  35.111 121.055  1.00 58.530          H  
ATOM  14473 2HB  LYS A 953      25.189  36.609 121.769  1.00 58.530          H  
ATOM  14474 1HG  LYS A 953      24.918  35.604 124.023  1.00 58.530          H  
ATOM  14475 2HG  LYS A 953      24.391  34.101 123.275  1.00 58.530          H  
ATOM  14476 1HD  LYS A 953      26.628  34.075 122.003  1.00 58.530          H  
ATOM  14477 2HD  LYS A 953      27.088  35.480 122.958  1.00 58.530          H  
ATOM  14478 1HE  LYS A 953      26.932  34.218 125.024  1.00 58.530          H  
ATOM  14479 2HE  LYS A 953      26.330  32.801 124.142  1.00 58.530          H  
ATOM  14480 1HZ  LYS A 953      28.679  32.626 124.586  1.00 58.530          H  
ATOM  14481 2HZ  LYS A 953      28.410  32.721 122.954  1.00 58.530          H  
ATOM  14482 3HZ  LYS A 953      28.985  34.031 123.781  1.00 58.530          H  
ATOM  14483  N   MET A 954      22.028  36.489 119.896  1.00 35.430          N  
ATOM  14484  CA  MET A 954      21.460  37.037 118.668  1.00 35.850          C  
ATOM  14485  C   MET A 954      19.904  36.996 118.632  1.00 35.530          C  
ATOM  14486  O   MET A 954      19.360  36.744 117.558  1.00 35.080          O  
ATOM  14487  CB  MET A 954      21.948  36.252 117.452  1.00 50.020          C  
ATOM  14488  CG  MET A 954      23.392  36.409 117.033  1.00 50.020          C  
ATOM  14489  SD  MET A 954      24.549  35.437 117.993  1.00 50.020          S  
ATOM  14490  CE  MET A 954      25.796  35.098 116.756  1.00 50.020          C  
ATOM  14491  H   MET A 954      22.022  35.466 119.978  1.00 42.520          H  
ATOM  14492  HA  MET A 954      21.777  38.073 118.576  1.00 43.020          H  
ATOM  14493 1HB  MET A 954      21.794  35.192 117.647  1.00 60.030          H  
ATOM  14494 2HB  MET A 954      21.351  36.508 116.572  1.00 60.030          H  
ATOM  14495 1HG  MET A 954      23.474  36.115 116.001  1.00 60.030          H  
ATOM  14496 2HG  MET A 954      23.672  37.456 117.112  1.00 60.030          H  
ATOM  14497 1HE  MET A 954      26.596  34.507 117.198  1.00 60.030          H  
ATOM  14498 2HE  MET A 954      25.349  34.532 115.943  1.00 60.030          H  
ATOM  14499 3HE  MET A 954      26.198  36.031 116.371  1.00 60.030          H  
ATOM  14500  N   PRO A 955      19.147  37.281 119.721  1.00 35.750          N  
ATOM  14501  CA  PRO A 955      17.707  37.079 119.833  1.00 35.560          C  
ATOM  14502  C   PRO A 955      16.877  37.859 118.825  1.00 35.280          C  
ATOM  14503  O   PRO A 955      15.722  37.544 118.563  1.00 34.720          O  
ATOM  14504  CB  PRO A 955      17.400  37.582 121.242  1.00 53.340          C  
ATOM  14505  CG  PRO A 955      18.484  38.582 121.535  1.00 53.340          C  
ATOM  14506  CD  PRO A 955      19.700  38.032 120.862  1.00 53.340          C  
ATOM  14507  HA  PRO A 955      17.528  36.003 119.740  1.00 42.670          H  
ATOM  14508 1HB  PRO A 955      16.388  37.985 121.268  1.00 64.010          H  
ATOM  14509 2HB  PRO A 955      17.421  36.739 121.943  1.00 64.010          H  
ATOM  14510 1HG  PRO A 955      18.207  39.579 121.170  1.00 64.010          H  
ATOM  14511 2HG  PRO A 955      18.622  38.674 122.622  1.00 64.010          H  
ATOM  14512 1HD  PRO A 955      20.368  38.845 120.534  1.00 64.010          H  
ATOM  14513 2HD  PRO A 955      20.156  37.374 121.572  1.00 64.010          H  
ATOM  14514  N   HIS A 956      17.465  38.882 118.235  1.00 35.760          N  
ATOM  14515  CA  HIS A 956      16.795  39.721 117.260  1.00 35.680          C  
ATOM  14516  C   HIS A 956      16.482  38.898 116.006  1.00 36.410          C  
ATOM  14517  O   HIS A 956      15.546  39.185 115.252  1.00 36.190          O  
ATOM  14518  CB  HIS A 956      17.712  40.899 116.946  1.00 49.980          C  
ATOM  14519  CG  HIS A 956      17.966  41.715 118.180  1.00 49.980          C  
ATOM  14520  ND1 HIS A 956      19.044  42.572 118.320  1.00 49.980          N  
ATOM  14521  CD2 HIS A 956      17.287  41.769 119.345  1.00 49.980          C  
ATOM  14522  CE1 HIS A 956      19.004  43.100 119.553  1.00 49.980          C  
ATOM  14523  NE2 HIS A 956      17.947  42.626 120.175  1.00 49.980          N  
ATOM  14524  H   HIS A 956      18.422  39.106 118.464  1.00 42.910          H  
ATOM  14525  HA  HIS A 956      15.851  40.091 117.658  1.00 42.820          H  
ATOM  14526 1HB  HIS A 956      18.663  40.529 116.555  1.00 59.980          H  
ATOM  14527 2HB  HIS A 956      17.257  41.533 116.187  1.00 59.980          H  
ATOM  14528  HD2 HIS A 956      16.398  41.229 119.573  1.00 59.980          H  
ATOM  14529  HE1 HIS A 956      19.716  43.807 119.976  1.00 59.980          H  
ATOM  14530  HE2 HIS A 956      17.648  42.851 121.149  1.00 59.980          H  
ATOM  14531  N   ASP A 957      17.212  37.799 115.826  1.00 37.320          N  
ATOM  14532  CA  ASP A 957      17.043  36.965 114.661  1.00 38.120          C  
ATOM  14533  C   ASP A 957      15.913  35.958 114.810  1.00 38.050          C  
ATOM  14534  O   ASP A 957      15.678  35.169 113.897  1.00 38.540          O  
ATOM  14535  CB  ASP A 957      18.356  36.285 114.313  1.00 53.050          C  
ATOM  14536  CG  ASP A 957      19.389  37.265 113.744  1.00 53.050          C  
ATOM  14537  OD1 ASP A 957      19.050  37.990 112.826  1.00 53.050          O  
ATOM  14538  OD2 ASP A 957      20.493  37.285 114.208  1.00 53.050          O  
ATOM  14539  H   ASP A 957      17.939  37.550 116.503  1.00 44.780          H  
ATOM  14540  HA  ASP A 957      16.791  37.614 113.823  1.00 45.740          H  
ATOM  14541 1HB  ASP A 957      18.764  35.814 115.211  1.00 63.660          H  
ATOM  14542 2HB  ASP A 957      18.172  35.508 113.573  1.00 63.660          H  
ATOM  14543  N   TYR A 958      15.197  35.964 115.953  1.00 37.430          N  
ATOM  14544  CA  TYR A 958      14.030  35.096 116.029  1.00 37.280          C  
ATOM  14545  C   TYR A 958      12.757  35.905 115.763  1.00 36.560          C  
ATOM  14546  O   TYR A 958      11.648  35.407 115.937  1.00 36.480          O  
ATOM  14547  CB  TYR A 958      13.938  34.200 117.291  1.00 52.250          C  
ATOM  14548  CG  TYR A 958      14.034  34.730 118.668  1.00 52.250          C  
ATOM  14549  CD1 TYR A 958      12.957  35.342 119.261  1.00 52.250          C  
ATOM  14550  CD2 TYR A 958      15.180  34.492 119.397  1.00 52.250          C  
ATOM  14551  CE1 TYR A 958      13.040  35.741 120.565  1.00 52.250          C  
ATOM  14552  CE2 TYR A 958      15.252  34.869 120.712  1.00 52.250          C  
ATOM  14553  CZ  TYR A 958      14.196  35.497 121.296  1.00 52.250          C  
ATOM  14554  OH  TYR A 958      14.274  35.875 122.614  1.00 52.250          O  
ATOM  14555  H   TYR A 958      15.428  36.584 116.737  1.00 44.920          H  
ATOM  14556  HA  TYR A 958      14.084  34.400 115.202  1.00 44.740          H  
ATOM  14557 1HB  TYR A 958      12.976  33.695 117.256  1.00 62.700          H  
ATOM  14558 2HB  TYR A 958      14.690  33.428 117.202  1.00 62.700          H  
ATOM  14559  HD1 TYR A 958      12.045  35.509 118.692  1.00 62.700          H  
ATOM  14560  HD2 TYR A 958      16.027  33.985 118.935  1.00 62.700          H  
ATOM  14561  HE1 TYR A 958      12.199  36.230 121.025  1.00 62.700          H  
ATOM  14562  HE2 TYR A 958      16.158  34.665 121.288  1.00 62.700          H  
ATOM  14563  HH  TYR A 958      15.118  35.587 122.980  1.00 62.700          H  
ATOM  14564  N   GLY A 959      12.921  37.174 115.341  1.00 36.050          N  
ATOM  14565  CA  GLY A 959      11.797  38.006 114.917  1.00 35.390          C  
ATOM  14566  C   GLY A 959      10.881  38.584 115.991  1.00 35.180          C  
ATOM  14567  O   GLY A 959       9.744  38.944 115.685  1.00 34.630          O  
ATOM  14568  H   GLY A 959      13.861  37.579 115.263  1.00 43.260          H  
ATOM  14569 1HA  GLY A 959      12.201  38.834 114.333  1.00 42.470          H  
ATOM  14570 2HA  GLY A 959      11.196  37.425 114.223  1.00 42.470          H  
ATOM  14571  N   GLN A 960      11.314  38.633 117.238  1.00 35.620          N  
ATOM  14572  CA  GLN A 960      10.438  39.143 118.277  1.00 35.430          C  
ATOM  14573  C   GLN A 960      10.833  40.566 118.619  1.00 36.100          C  
ATOM  14574  O   GLN A 960      11.985  40.947 118.441  1.00 36.780          O  
ATOM  14575  CB  GLN A 960      10.437  38.188 119.468  1.00 49.680          C  
ATOM  14576  CG  GLN A 960       9.477  38.527 120.616  1.00 49.680          C  
ATOM  14577  CD  GLN A 960       8.005  38.633 120.209  1.00 49.680          C  
ATOM  14578  OE1 GLN A 960       7.664  39.708 119.667  1.00 49.680          O  
ATOM  14579  NE2 GLN A 960       7.143  37.626 120.446  1.00 49.680          N  
ATOM  14580  H   GLN A 960      12.270  38.385 117.447  1.00 42.740          H  
ATOM  14581  HA  GLN A 960       9.424  39.175 117.886  1.00 42.520          H  
ATOM  14582 1HB  GLN A 960      10.260  37.208 119.109  1.00 59.610          H  
ATOM  14583 2HB  GLN A 960      11.436  38.188 119.897  1.00 59.610          H  
ATOM  14584 1HG  GLN A 960       9.524  37.721 121.308  1.00 59.610          H  
ATOM  14585 2HG  GLN A 960       9.774  39.417 121.103  1.00 59.610          H  
ATOM  14586 1HE2 GLN A 960       6.184  37.721 120.194  1.00 59.610          H  
ATOM  14587 2HE2 GLN A 960       7.399  36.741 120.902  1.00 59.610          H  
ATOM  14588  N   GLU A 961       9.890  41.347 119.130  1.00 35.920          N  
ATOM  14589  CA  GLU A 961      10.178  42.728 119.498  1.00 36.480          C  
ATOM  14590  C   GLU A 961      10.690  42.900 120.925  1.00 36.510          C  
ATOM  14591  O   GLU A 961      11.376  43.862 121.238  1.00 36.290          O  
ATOM  14592  CB  GLU A 961       8.936  43.589 119.289  1.00 50.850          C  
ATOM  14593  CG  GLU A 961       8.498  43.712 117.838  1.00 50.850          C  
ATOM  14594  CD  GLU A 961       7.236  44.517 117.669  1.00 50.850          C  
ATOM  14595  OE1 GLU A 961       6.682  44.930 118.659  1.00 50.850          O  
ATOM  14596  OE2 GLU A 961       6.820  44.704 116.551  1.00 50.850          O  
ATOM  14597  H   GLU A 961       8.950  40.963 119.247  1.00 43.100          H  
ATOM  14598  HA  GLU A 961      10.949  43.086 118.823  1.00 43.780          H  
ATOM  14599 1HB  GLU A 961       8.110  43.172 119.840  1.00 61.020          H  
ATOM  14600 2HB  GLU A 961       9.117  44.591 119.675  1.00 61.020          H  
ATOM  14601 1HG  GLU A 961       9.297  44.186 117.269  1.00 61.020          H  
ATOM  14602 2HG  GLU A 961       8.347  42.712 117.430  1.00 61.020          H  
ATOM  14603  N   GLY A 962      10.376  41.961 121.796  1.00 36.820          N  
ATOM  14604  CA  GLY A 962      10.738  42.059 123.207  1.00 36.900          C  
ATOM  14605  C   GLY A 962      12.231  42.309 123.410  1.00 37.910          C  
ATOM  14606  O   GLY A 962      12.605  43.310 124.028  1.00 38.230          O  
ATOM  14607  H   GLY A 962       9.823  41.186 121.471  1.00 44.180          H  
ATOM  14608 1HA  GLY A 962      10.180  42.881 123.655  1.00 44.280          H  
ATOM  14609 2HA  GLY A 962      10.425  41.162 123.738  1.00 44.280          H  
ATOM  14610  N   PRO A 963      13.110  41.446 122.868  1.00 38.500          N  
ATOM  14611  CA  PRO A 963      14.559  41.504 122.960  1.00 39.460          C  
ATOM  14612  C   PRO A 963      15.181  42.789 122.390  1.00 40.290          C  
ATOM  14613  O   PRO A 963      16.373  43.034 122.607  1.00 40.960          O  
ATOM  14614  CB  PRO A 963      14.985  40.269 122.169  1.00 59.190          C  
ATOM  14615  CG  PRO A 963      13.810  39.335 122.223  1.00 59.190          C  
ATOM  14616  CD  PRO A 963      12.626  40.232 122.157  1.00 59.190          C  
ATOM  14617  HA  PRO A 963      14.843  41.392 124.016  1.00 47.350          H  
ATOM  14618 1HB  PRO A 963      15.202  40.541 121.159  1.00 71.030          H  
ATOM  14619 2HB  PRO A 963      15.901  39.854 122.604  1.00 71.030          H  
ATOM  14620 1HG  PRO A 963      13.849  38.635 121.370  1.00 71.030          H  
ATOM  14621 2HG  PRO A 963      13.837  38.722 123.135  1.00 71.030          H  
ATOM  14622 1HD  PRO A 963      12.421  40.450 121.101  1.00 71.030          H  
ATOM  14623 2HD  PRO A 963      11.793  39.749 122.665  1.00 71.030          H  
ATOM  14624  N   LEU A 964      14.433  43.545 121.572  1.00 40.270          N  
ATOM  14625  CA  LEU A 964      14.927  44.779 120.991  1.00 41.080          C  
ATOM  14626  C   LEU A 964      15.226  45.836 122.045  1.00 41.140          C  
ATOM  14627  O   LEU A 964      16.061  46.710 121.812  1.00 41.980          O  
ATOM  14628  CB  LEU A 964      13.946  45.368 119.971  1.00 57.190          C  
ATOM  14629  CG  LEU A 964      13.709  44.562 118.657  1.00 57.190          C  
ATOM  14630  CD1 LEU A 964      12.588  45.250 117.871  1.00 57.190          C  
ATOM  14631  CD2 LEU A 964      14.994  44.481 117.812  1.00 57.190          C  
ATOM  14632  H   LEU A 964      13.444  43.345 121.411  1.00 48.320          H  
ATOM  14633  HA  LEU A 964      15.866  44.564 120.491  1.00 49.300          H  
ATOM  14634 1HB  LEU A 964      12.989  45.501 120.461  1.00 68.630          H  
ATOM  14635 2HB  LEU A 964      14.313  46.352 119.685  1.00 68.630          H  
ATOM  14636  HG  LEU A 964      13.382  43.549 118.909  1.00 68.630          H  
ATOM  14637 1HD1 LEU A 964      12.384  44.689 116.959  1.00 68.630          H  
ATOM  14638 2HD1 LEU A 964      11.684  45.289 118.482  1.00 68.630          H  
ATOM  14639 3HD1 LEU A 964      12.891  46.262 117.616  1.00 68.630          H  
ATOM  14640 1HD2 LEU A 964      14.791  43.916 116.903  1.00 68.630          H  
ATOM  14641 2HD2 LEU A 964      15.321  45.485 117.550  1.00 68.630          H  
ATOM  14642 3HD2 LEU A 964      15.774  43.984 118.361  1.00 68.630          H  
ATOM  14643  N   GLU A 965      14.473  45.863 123.155  1.00 40.210          N  
ATOM  14644  CA  GLU A 965      14.699  46.942 124.110  1.00 40.180          C  
ATOM  14645  C   GLU A 965      16.160  47.002 124.543  1.00 40.760          C  
ATOM  14646  O   GLU A 965      16.736  46.011 124.983  1.00 41.160          O  
ATOM  14647  CB  GLU A 965      13.784  46.792 125.329  1.00 56.260          C  
ATOM  14648  CG  GLU A 965      13.908  47.926 126.358  1.00 56.260          C  
ATOM  14649  CD  GLU A 965      12.901  47.841 127.478  1.00 56.260          C  
ATOM  14650  OE1 GLU A 965      12.001  47.023 127.405  1.00 56.260          O  
ATOM  14651  OE2 GLU A 965      13.013  48.599 128.402  1.00 56.260          O  
ATOM  14652  H   GLU A 965      13.778  45.131 123.365  1.00 48.250          H  
ATOM  14653  HA  GLU A 965      14.452  47.883 123.622  1.00 48.220          H  
ATOM  14654 1HB  GLU A 965      12.748  46.740 124.999  1.00 67.520          H  
ATOM  14655 2HB  GLU A 965      14.012  45.853 125.837  1.00 67.520          H  
ATOM  14656 1HG  GLU A 965      14.907  47.899 126.795  1.00 67.520          H  
ATOM  14657 2HG  GLU A 965      13.793  48.879 125.845  1.00 67.520          H  
ATOM  14658  N   GLY A 966      16.742  48.201 124.462  1.00 40.800          N  
ATOM  14659  CA  GLY A 966      18.139  48.429 124.827  1.00 41.340          C  
ATOM  14660  C   GLY A 966      19.100  48.357 123.629  1.00 41.090          C  
ATOM  14661  O   GLY A 966      20.281  48.682 123.755  1.00 41.420          O  
ATOM  14662  H   GLY A 966      16.201  48.975 124.104  1.00 48.960          H  
ATOM  14663 1HA  GLY A 966      18.227  49.406 125.301  1.00 49.610          H  
ATOM  14664 2HA  GLY A 966      18.436  47.692 125.572  1.00 49.610          H  
ATOM  14665  N   LYS A 967      18.604  47.914 122.476  1.00 40.540          N  
ATOM  14666  CA  LYS A 967      19.403  47.807 121.258  1.00 40.270          C  
ATOM  14667  C   LYS A 967      19.935  49.163 120.793  1.00 40.120          C  
ATOM  14668  O   LYS A 967      19.193  50.149 120.749  1.00 39.090          O  
ATOM  14669  CB  LYS A 967      18.562  47.174 120.143  1.00 56.490          C  
ATOM  14670  CG  LYS A 967      19.289  46.878 118.837  1.00 56.490          C  
ATOM  14671  CD  LYS A 967      18.338  46.187 117.852  1.00 56.490          C  
ATOM  14672  CE  LYS A 967      19.013  45.810 116.531  1.00 56.490          C  
ATOM  14673  NZ  LYS A 967      20.115  44.789 116.722  1.00 56.490          N  
ATOM  14674  H   LYS A 967      17.625  47.618 122.431  1.00 48.650          H  
ATOM  14675  HA  LYS A 967      20.260  47.167 121.465  1.00 48.320          H  
ATOM  14676 1HB  LYS A 967      18.153  46.229 120.502  1.00 67.780          H  
ATOM  14677 2HB  LYS A 967      17.715  47.825 119.919  1.00 67.780          H  
ATOM  14678 1HG  LYS A 967      19.645  47.812 118.389  1.00 67.780          H  
ATOM  14679 2HG  LYS A 967      20.144  46.244 119.040  1.00 67.780          H  
ATOM  14680 1HD  LYS A 967      17.912  45.301 118.303  1.00 67.780          H  
ATOM  14681 2HD  LYS A 967      17.519  46.868 117.631  1.00 67.780          H  
ATOM  14682 1HE  LYS A 967      18.257  45.385 115.873  1.00 67.780          H  
ATOM  14683 2HE  LYS A 967      19.431  46.701 116.064  1.00 67.780          H  
ATOM  14684 1HZ  LYS A 967      20.518  44.551 115.829  1.00 67.780          H  
ATOM  14685 2HZ  LYS A 967      20.831  45.169 117.320  1.00 67.780          H  
ATOM  14686 3HZ  LYS A 967      19.724  43.926 117.169  1.00 67.780          H  
ATOM  14687  N   ILE A 968      21.214  49.196 120.421  1.00 41.160          N  
ATOM  14688  CA  ILE A 968      21.852  50.395 119.894  1.00 41.220          C  
ATOM  14689  C   ILE A 968      22.513  50.075 118.562  1.00 40.750          C  
ATOM  14690  O   ILE A 968      22.815  48.915 118.282  1.00 40.700          O  
ATOM  14691  OXT ILE A 968      22.602  50.953 117.705  1.00 61.830          O  
ATOM  14692  CB  ILE A 968      22.897  50.977 120.877  1.00 55.610          C  
ATOM  14693  CG1 ILE A 968      22.196  51.369 122.208  1.00 55.610          C  
ATOM  14694  CG2 ILE A 968      23.610  52.185 120.233  1.00 55.610          C  
ATOM  14695  CD1 ILE A 968      23.129  51.756 123.345  1.00 55.610          C  
ATOM  14696  H   ILE A 968      21.761  48.351 120.504  1.00 49.390          H  
ATOM  14697  HA  ILE A 968      21.087  51.151 119.721  1.00 49.460          H  
ATOM  14698  HB  ILE A 968      23.634  50.212 121.114  1.00 66.730          H  
ATOM  14699 1HG1 ILE A 968      21.517  52.195 122.011  1.00 66.730          H  
ATOM  14700 2HG1 ILE A 968      21.612  50.524 122.553  1.00 66.730          H  
ATOM  14701 1HG2 ILE A 968      24.350  52.590 120.906  1.00 66.730          H  
ATOM  14702 2HG2 ILE A 968      24.111  51.878 119.318  1.00 66.730          H  
ATOM  14703 3HG2 ILE A 968      22.873  52.952 119.997  1.00 66.730          H  
ATOM  14704 1HD1 ILE A 968      22.533  51.995 124.225  1.00 66.730          H  
ATOM  14705 2HD1 ILE A 968      23.789  50.918 123.571  1.00 66.730          H  
ATOM  14706 3HD1 ILE A 968      23.723  52.621 123.077  1.00 66.730          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 -5065.21 539.122 3867.43 -297.705 97.6336 209.602 1944.16 -2110.26 -7.45455 -50.8332 -1730.23 -266.207 -534.745 -184.209 -129.918 -105.572 -1.0107 21.1594 60.0663 425.535 794.676 -214.543 205.166 -259.986 128.488 637.841 -2027
MET:NtermProteinFull_1 -7.41296 0.98625 3.61226 -0.37468 0.14833 0.09333 2.27034 -2.09494 -0.02636 -0.12962 -1.5183 0.97497 0 0 0 0 0 0.03958 0.16166 1.3942 0 0 0 0.60916 0 0.25011 -1.01666
ALA_2 -4.86117 0.59627 2.29692 -0.02391 0 0 1.02636 -1.85459 -0 -0 -0.21836 -0.37056 0 0 0 0 0 0.03549 0 0 0 -0.37001 0 1.8394 -0.29527 0.36498 -1.83444
GLU_3 -3.94399 0.25582 4.99255 -0.3506 0.08541 0.42637 0.8318 -1.89834 -0.01245 -0.07287 0.60641 -0.61867 0 0 0 0 0 -0.07111 0.06356 0 3.45567 -0.27429 0 -2.7348 -0.59787 0.18437 0.32697
ASP_4 -2.5089 0.14273 3.32864 -0.10731 0.00118 0.32234 1.11945 -1.40231 -0.02636 -0.12962 -0.85109 -0.36 0 0 0 0 0 -0.00111 0.0113 0 1.98156 -0.27697 0 -2.3716 -0.38236 0.13862 -1.37181
ASP_5 -4.78753 0.85699 6.30568 -0.25415 0.12698 0.86893 3.27222 -2.81677 -0 -0 -3.44526 -1.10027 0 0 -0.59816 0 0 -0.04977 0.001 0 1.89333 -0.7811 0 -2.3716 0.15126 0.84203 -1.88619
PRO_6 -3.40347 0.70421 2.93132 -0.07531 0 0.04629 1.61178 -1.38174 -0 -0 -1.06374 0.59007 0 0 0 0 0 -0.03594 0.03049 0.37193 0 -0.70113 0 -2.4119 0.22581 0.96779 -1.59354
TYR_7 -4.9101 0.80011 4.46796 -1.00718 0.0889 0.43476 2.50567 -2.03334 -0.01045 -0.14657 -2.64999 -0.29888 0 0 -0.59816 0 0 0.14031 0.0187 0 1.93509 -0.20744 0.01567 1.2797 0.05399 0.39536 0.27409
LEU_8 -5.74971 0.67068 3.82715 -0.53995 0.26531 0.15929 1.67533 -2.15745 -0 -0 -0.94981 0.16693 0 0 0 0 0 0.07126 0.0697 0.10757 0 -0.03846 0 0.18072 0.01737 0.42874 -1.79533
GLY_9 -3.84149 0.39071 3.83026 -6e-05 0 0 1.78939 -1.85049 -0.00655 -0.03505 -2.32019 -0.41051 0 0 -0.51399 0 0 -0.11851 0 0 0 0.4034 0 0.83697 -0.06263 0.33562 -1.57314
ARG_10 -4.08214 0.79006 4.43863 -0.7787 0.11307 0.46167 1.84265 -1.84484 -0.0141 -0.15464 -0.88964 0.27788 0 0 0 0 0 -0.04486 0.14838 3.004 0 -0.13907 0 -1.2888 5.67042 1.46925 8.97923
PRO_11 -4.33605 0.69543 3.53266 -0.12585 0.00033 0.0883 0.95451 -1.43984 -0.03502 -0.21779 -1.74454 0.27217 0 0 0 0 0 -0.05618 0.00397 0.20653 0 -1.08071 0 -2.4119 5.27594 1.50367 1.08564
GLU_12 -2.20132 0.3388 2.19023 -0.49905 0.2122 1.59477 0.56494 -1.00652 -0 -0 -0.09028 -2.49769 0 0 0 0 0 -0.05562 0.01681 0 4.3039 -0.02666 0 -2.7348 -0.72147 0.25908 -0.35266
GLN_13 -2.38067 0.46319 2.136 -0.70552 0.09655 0.81722 0.82168 -1.07029 -0 -0 -0.2149 -0.89843 0 0 0 0 0 0.08779 0.08204 0 2.20651 0.24455 0 -0.18838 -0.12914 0.30926 1.67746
MET_14 -5.86353 0.52581 4.36636 -0.48656 0.12299 0.12136 2.24085 -2.02561 -0.0135 -0.11323 -1.00596 0.10613 0 0 0 0 0 -0.01418 0.02076 1.67876 0 0.01366 0 0.60916 -0.09428 0.57452 0.76354
PHE_15 -6.38505 0.53713 2.35352 -0.53223 0.02347 0.19209 1.37221 -1.54217 -0 -0 0.38233 0.1741 0 0 0 0 0 -0.01018 0.08105 0 2.34631 0.10145 0 1.0402 -0.51918 0.57907 0.19413
HIS_D_16 -8.48345 0.50156 6.66429 -0.37437 0.05755 0.4279 2.40739 -3.27996 -0.03417 -0.21721 -2.00844 -0.59743 0 0 0 0 0 -0.0338 0.00245 0 3.09754 -0.44636 0 -0.45461 -0.48009 0.44457 -2.80663
LEU_17 -9.0053 1.23301 3.84199 -0.5221 0.23712 0.14182 2.37598 -2.60525 -0.00439 -0.03808 -1.75796 -0.02383 0 0 0 0 0 -0.08178 0.07952 1.05331 0 -0.16573 0 0.18072 -0.06944 0.65382 -4.47656
ASP_18 -4.58095 0.71535 5.70142 -0.11284 0.01484 0.35011 1.83189 -2.36886 -0.01245 -0.07287 -2.49086 -0.38628 0 0 0 0 0 0.27451 0.05288 0 1.68624 0.14651 0 -2.3716 5.884 1.55131 5.81233
PRO_19 -4.96489 0.86767 2.76308 -0.07548 0 0.04568 1.10338 -1.31809 -0 -0 -1.25042 0.62342 0 0 -0.71289 0 0 -0.13018 0.00172 0.52036 0 -0.29521 0 -2.4119 5.46372 1.45687 1.68685
SER_20 -5.74081 0.48087 5.46284 -0.02295 0 0.02114 2.98108 -2.57773 -0.00296 -0.01727 -3.34159 -0.10137 0 0 0 0 0 -0.00419 0.0008 0.39087 0 0.35676 0.61913 -0.77834 0.12817 0.50627 -1.63927
LEU_21 -9.15302 0.73252 5.52868 -0.47027 0.14948 0.10217 2.70275 -3.15348 -0.01931 -0.09166 -1.92247 0.23255 0 0 0 0 0 -0.03273 0.11424 0.4578 0 -0.24694 0 0.18072 0.26795 0.47305 -4.14796
THR_22 -5.49217 0.30355 5.53329 -0.20131 0.13774 0.07195 2.65656 -2.68948 -0.00439 -0.03808 -3.12878 -0.01353 0 0 0 0 0 -0.0045 0.00168 0.05651 0 0.01767 2.28286 -1.0874 0.0126 0.3961 -1.18914
HIS_D_23 -8.21705 0.77104 7.19318 -0.387 0.01472 0.42446 3.28365 -3.7718 -0 -0 -2.89765 -0.1635 0 0 -0.71289 0 0 -0.03624 0.01235 0 2.9317 -0.11069 0 -0.45461 0.1568 0.51319 -1.45032
THR_24 -5.28633 0.15974 4.51428 -0.20824 0.15653 0.07673 1.95881 -2.35562 -0.00019 -0.0007 -2.40673 -0.08014 0 0 0 0 0 -0.03957 0.00099 0.1057 0 0.08179 2.29904 -1.0874 0.05157 0.49891 -1.56084
ILE_25 -4.90573 0.46227 2.30407 -0.66882 0.47778 0.16194 1.07965 -1.59185 -0.00296 -0.01727 -0.70292 0.20179 0 0 0 0 0 0.19438 0.03117 0.70181 0 -0.45961 0 0.73287 0.03395 0.67642 -1.29108
PHE_26 -4.51511 0.31464 1.61447 -0.62082 0.06829 0.35908 1.31849 -1.33971 -0.01931 -0.09166 -1.03756 0.0924 0 0 0 0 0 -0.03361 0.09423 0 2.31263 -0.06853 0 1.0402 -0.05382 1.04022 0.47452
ASN_27 -4.21735 0.58621 4.15024 -0.18091 0.0339 0.27959 2.20556 -1.97953 -0 -0 -0.906 -0.22505 0 0 -0.65691 0 0 0.13935 0.02079 0 1.67947 0.31388 0 -0.93687 5.60495 1.84242 7.75374
PRO_28 -3.59183 0.37531 2.13731 -0.14367 0.0334 0.08835 0.81563 -1.18054 -0.00019 -0.0007 -0.25982 0.50208 0 0 0 0 0 -0.00581 0.00288 0.09251 0 0.07576 0 -2.4119 6.03679 1.64736 4.21292
GLU_29 -3.36442 0.48151 3.03382 -0.21846 0.03488 0.3139 1.43492 -1.47123 -0 -0 -1.11292 -0.45922 0 0 -0.65691 0 0 0.08434 0.00194 0 3.24919 -0.02469 0 -2.7348 0.14745 0.36227 -0.89843
VAL_30 -4.84716 0.57236 1.30113 -0.30208 0.17328 0.05851 0.94887 -1.24809 -0 -0 0.77832 -0.0958 0 0 0 0 0 -0.03477 0.00312 0.05285 0 -0.41616 0 1.9342 -0.1967 0.16428 -1.15384
PHE_31 -4.90911 0.48591 1.72172 -0.87225 0.0995 0.42435 0.26936 -1.17712 -0 -0 0.34898 -0.63709 0 0 0 0 0 0.02786 0.01852 0 3.25504 -0.00948 0 1.0402 -0.21052 0.3531 0.22897
GLN_32 -4.5936 0.74186 2.94684 -0.59232 0.15295 0.59211 1.45791 -1.61909 -0 -0 0.55646 -0.8087 0 0 0 0 0 0.00704 0.09388 0 2.73143 -0.02919 0 -0.18838 0.3588 1.16338 2.97137
PRO_33 -3.80249 0.79249 1.96918 -0.10323 0.00563 0.06481 0.17604 -0.83481 -0 -0 -0.11055 0.67705 0 0 0 0 0 0.04389 0.00686 0.39874 0 -0.21223 0 -2.4119 0.5884 1.12149 -1.63064
GLN_34 -4.54208 0.66788 3.72313 -0.73001 0.36532 1.22273 1.84637 -1.78022 -0 -0 -0.63108 -1.90558 0 0 0 0 0 -0.00056 0.44941 0 4.40209 -0.01815 0 -0.18838 -0.18734 0.48927 3.18283
MET_35 -4.03233 0.50847 3.39083 -0.79884 0.296 0.21983 1.44571 -1.58352 -0 -0 -1.81383 -0.08272 0 0 0 0 0 -0.10268 0.2509 0.85683 0 0.07648 0 0.60916 -0.25699 0.44538 -0.57133
ALA_36 -2.31966 0.38688 2.18621 -0.02377 0 0 0.66356 -1.09575 -0 -0 0.54696 -0.40178 0 0 0 0 0 0.0448 0 0 0 -0.42312 0 1.8394 -0.28926 0.3841 1.49858
LEU_37 -5.83593 1.24793 4.08665 -0.66735 0.25255 0.22955 1.71728 -2.09754 -0.00286 -0.00947 -0.98613 0.18711 0 0 0 0 0 0.08111 0.33003 0.61191 0 -0.18566 0 0.18072 2.85473 1.78801 3.78262
PRO_38 -4.78111 1.02714 3.2797 -0.06969 0 0.04339 1.28902 -1.42028 -0 -0 -1.14288 0.6264 0 0 0 0 0 -0.06335 0.04482 0.17969 0 -0.40941 0 -2.4119 3.16069 1.85011 1.20234
THR_39 -3.28055 0.27103 4.08268 -0.21804 0.21815 0.08031 1.65906 -1.82621 -0 -0 -2.11104 -0.134 0 0 0 0 0 0.00297 0.11448 0.10965 0 0.14084 2.32863 -1.0874 0.37881 0.47084 1.2002
ASP_40 -3.07906 0.396 3.28169 -0.12101 0.02855 0.38449 1.21959 -1.51772 -0 -0 -1.59468 -0.11603 0 0 0 0 0 -0.06032 0.01391 0 2.17156 -0.26365 0 -2.3716 -0.08268 0.55141 -1.15956
GLY_41 -2.89515 0.38897 3.4242 -0.00023 0 0 1.73284 -1.70228 -0.00286 -0.00947 -1.78879 -0.22867 0 0 0 0 0 0.24057 0 0 0 -1.45812 0 0.83697 0.4024 0.97173 -0.0879
PRO_42 -4.81927 1.02865 1.38743 -0.1751 0.15798 0.12138 1.40981 -1.08726 -0 -0 -0.76554 0.0765 0 0 0 0 0 -0.00026 0.0024 0.19877 0 -0.96266 0 -2.4119 1.15367 0.90201 -3.78339
TYR_43 -6.81724 0.7655 2.70911 -0.64293 0.17075 0.3226 2.25391 -1.99989 -0.00302 -0.04207 -1.07486 -0.30005 0 0 -0.68822 0 0 5.26525 0.41798 0 2.13619 -0.38948 0.01887 1.2797 0.21847 14.2051 17.8056
LEU_44 -8.14692 0.81878 1.02546 -0.50557 0.12873 0.10639 0.36318 -1.95811 -0.02677 -0.21141 0.42844 0.18536 0 0 0 0 0 -0.03651 0.08744 0.58414 0 -0.22929 0 0.18072 -0.33746 14.5265 6.98305
GLN_45 -6.24911 0.43247 5.44868 -0.65157 0.13606 0.67363 3.32699 -2.76535 -2e-05 -0.00044 -3.22297 -0.76781 0 0 -0.68822 0 0 0.14752 0.02001 0 2.24452 0.01102 0 -0.18838 -0.21675 0.77743 -1.53229
ILE_46 -5.70171 0.47078 1.41482 -0.58471 0.47579 0.11848 0.39274 -1.50579 -1e-05 -0.00042 0.05921 0.07913 0 0 0 0 0 -0.03469 0.02834 2.15287 0 -0.49396 0 0.73287 -0.24524 0.61545 -2.02608
LEU_47 -5.96742 0.59378 2.38557 -0.66385 0.11348 0.23541 0.95415 -1.44813 -1e-05 -2e-05 -0.34748 0.12869 0 0 0 0 0 0.18775 0.19334 0.77245 0 -0.25595 0 0.18072 -0.04155 0.74625 -2.2328
GLU_48 -6.15984 0.24925 6.8897 -0.30039 0.05383 0.35935 3.47381 -2.98208 -0 -0 -2.83291 -0.35848 0 0 -0.86293 0 0 -0.0222 0.00742 0 2.92779 -0.07822 0 -2.7348 0.42842 0.44079 -1.50147
GLN_49 -5.20345 0.52775 3.91245 -0.25807 0.03303 0.18449 1.49797 -1.94184 -0.01266 -0.14471 -2.08034 -0.23916 0 0 0 0 0 0.70491 0.00986 0 2.89447 -0.00424 0 -0.18838 -0.00045 0.83541 0.52703
PRO_50 -6.42113 1.02806 2.1371 -0.12781 0.00114 0.09529 0.83936 -1.0659 -0 -0 -0.08987 0.20907 0 0 0 0 0 -0.06405 0.0584 0.18786 0 -1.05103 0 -2.4119 -0.68912 1.07594 -6.2886
LYS_51 -6.44698 0.48315 5.97607 -0.47853 0.12453 0.22718 2.1255 -2.76738 -0.05246 -0.30762 -2.27711 0.20505 0 0 0 0 0 -0.03299 0.15845 2.43679 0 0.06053 0 -1.5107 -0.51414 0.51218 -2.07848
GLN_52 -5.79182 0.47971 5.10993 -0.58566 0.18145 0.98319 3.11305 -2.37417 -0.01243 -0.11082 -2.9149 -2.2922 0 0 0 -0.94994 0 -0.04088 0.08198 0 4.35395 -0.15522 0 -0.18838 -0.24139 0.43818 -0.9164
ARG_53 -6.54921 0.5125 6.37188 -0.50563 0.05857 0.26734 1.25913 -2.66323 -0.01862 -0.18179 -1.31693 -0.01163 0 0 -0.27422 0 0 0.0023 0.10865 2.3219 0 -0.21041 0 -1.2888 -0.2528 0.68755 -1.68345
GLY_54 -1.85953 0.21675 1.82521 -7e-05 0 0 0.47909 -0.89305 -0.00314 -0.03727 -0.41181 -0.37128 0 0 0 0 0 -0.15444 0 0 0 -1.5247 0 0.83697 -0.43427 0.4716 -1.85995
PHE_55 -8.7709 0.68678 3.7866 -0.81232 0.058 0.07959 2.32957 -2.76287 -0.03297 -0.19967 -0.96731 -0.4218 0 0 0 0 0 -0.04416 0.00796 0 2.5743 -0.16988 0 1.0402 -0.43379 0.14852 -3.90417
ARG_56 -6.03925 0.50404 4.94842 -0.63758 0.08022 0.44237 1.53264 -2.31895 -0.0178 -0.20097 -0.80918 0.5131 0 0 -0.60734 0 0 0.00694 0.04334 2.0141 0 -0.07666 0 -1.2888 -0.23988 0.37248 -1.77876
PHE_57 -10.8688 1.1085 3.80584 -0.54451 0.33608 0.26832 1.29553 -2.9017 -0.06287 -0.32332 -2.13646 -0.12246 0 0 -0.6001 0 0 0.19475 0.15994 0 3.73742 -0.28468 0 1.0402 -0.25657 0.81638 -5.33849
ARG_58 -10.2726 0.85141 8.01577 -0.72236 0.12191 0.45725 3.08061 -3.87616 -0.00452 -0.02877 -3.47513 0.49879 0 0 0 0 0 0.31986 0.06663 2.33769 0 -0.05123 0 -1.2888 -0.05666 1.21622 -2.81009
TYR_59 -7.19712 0.36339 5.83952 -0.54891 0.02601 0.23728 2.81654 -2.92006 -0.00223 -0.00653 -2.70519 -0.09311 0 0 -0.9045 0 0 0.16655 0.16895 0 2.02308 -0.25868 0.01366 1.2797 0.05227 0.91544 -0.73393
VAL_60 -4.33926 0.71674 2.55218 -0.30359 0.20479 0.06774 1.52924 -1.71557 -0 -0 -0.89907 0.02385 0 0 0 0 0 0.01613 1e-05 0.10198 0 -0.18157 0 1.9342 -0.01274 0.39623 0.09129
CYS_61 -5.41211 0.53215 3.56268 -0.10573 0.00281 0.0539 1.09976 -1.84162 -0 -0 -0.24346 -0.22454 0 0 0 0 0 -0.0819 0.01098 0.52555 0 0.21429 0 3.6196 -0.10463 0.49805 2.10576
GLU_62 -4.81323 0.30636 6.43831 -0.20083 0.02985 0.29286 2.67798 -2.57876 -0.0258 -0.18634 -5.11709 -0.53831 0 0 -0.9045 0 0 0.22439 0.04463 0 3.5761 -0.14602 0 -2.7348 -0.27896 0.57488 -3.35925
GLY_63 -3.92258 0.70172 4.21214 -0.00014 0 0 2.14038 -2.12596 -0.00223 -0.00653 -1.61965 -0.16321 0 0 0 0 0 0.02625 0 0 0 -1.48367 0 0.83697 -0.08156 1.12833 -0.35975
PRO_64 -4.04127 0.88457 2.58946 -0.08803 0.0001 0.05506 1.18638 -1.1359 -0 -0 -0.34038 0.70251 0 0 0 0 0 -0.12418 0.02298 0.5056 0 -0.3023 0 -2.4119 -0.13982 1.08291 -1.5542
SER_65 -1.52053 0.19998 1.88696 -0.03053 0.00078 0.0513 0.55887 -0.89105 -0.01098 -0.09602 0.3307 -0.99248 0 0 0 0 0 -0.0071 0.00035 0.1372 0 -0.42042 0.63096 -0.77834 -0.28464 0.36032 -0.87467
HIS_66 -5.83432 0.9359 5.35279 -0.60995 0.00539 0.6322 1.77454 -2.45945 -0.00664 -0.07856 -1.60788 -0.32853 0 0 -0.60734 0 0 -0.05078 0.10268 0 1.84638 0.0725 0 -0.45461 -0.11286 0.55442 -0.87411
GLY_67 -1.75948 0.1224 2.13448 -0.00029 0 0 0.93159 -1.07045 -0 -0 -1.06518 -0.17785 0 0 0 0 0 -0.03927 0 0 0 -1.51984 0 0.83697 0.00409 0.47865 -1.12417
GLY_68 -2.9343 0.3928 1.23224 -0.0004 0 0 0.34736 -0.9783 -0.0152 -0.14279 -0.1954 -0.1821 0 0 0 0 0 -0.11312 0 0 0 -0.69204 0 0.83697 0.12612 0.21362 -2.10454
LEU_69 -7.39126 1.15411 1.73035 -0.61703 0.10912 0.18652 1.80397 -1.72527 -0.01941 -0.10803 -1.26513 0.21834 0 0 0 0 0 0.20641 0.26399 0.54975 0 -0.25203 0 0.18072 0.1738 1.2857 -3.51539
PRO_70 -4.5504 0.57785 2.9994 -0.13259 0.00024 0.09666 1.52945 -1.29931 -0.02188 -0.16074 -2.39413 0.23158 0 0 0 0 0 0.0011 0.00935 0.26409 0 -1.12824 0 -2.4119 -0.23109 1.3421 -5.27845
GLY_71 -4.80815 0.65009 4.04489 -0.00036 0 0 2.01677 -2.12553 -0.00661 -0.06667 -2.06469 -0.19985 0 0 0 0 0 -0.04443 0 0 0 -0.04367 0 0.83697 -0.35135 0.35674 -1.80584
ALA_72 -3.90608 0.13054 3.13891 -0.02452 0.00011 0 1.29195 -1.87074 -0 -0 -1.2178 -0.35819 0 0 0 0 0 -0.06347 0 0 0 -0.18899 0 1.8394 -0.40326 0.63315 -0.999
SER_73 -2.82377 0.23659 4.24373 -0.03263 0 0.0576 1.80472 -1.74049 -0.05316 -0.4317 -1.78669 -1.02871 0 0 -1.74661 0 0 -0.085 0.03279 0.6992 0 0.08554 0.61397 -0.77834 -0.63504 0.77273 -2.59527
SER_74 -1.2855 0.04723 2.07448 -0.03406 0.00423 0.06004 0.77823 -0.90013 -0.04174 -0.30683 -0.13639 -0.95973 0 0 0 0 0 -0.04621 0.00014 0.47769 0 -0.16059 0.62489 -0.77834 -0.50832 0.39476 -0.69614
GLU_75 -3.35861 0.23107 4.26674 -0.25719 0.03608 0.28661 0.98616 -1.56125 -0.06254 -0.49305 -0.94866 -0.18057 0 0 -0.88368 0 0 0.05601 0.09921 0 2.7858 -0.0492 0 -2.7348 -0.58584 0.15343 -2.21428
LYS_76 -3.44548 0.19313 4.98629 -0.56298 0.07577 0.48358 1.71642 -2.02079 -0.0236 -0.06529 -2.81724 0.55008 0 0 -0.63039 0 0 -0.00671 0.15778 2.34218 0 -0.05287 0 -1.5107 -0.49753 0.35481 -0.77354
ASN_77 -1.61542 0.11068 1.67369 -0.19613 0.03646 0.33419 0.2856 -0.73104 -0 -0 -0.0271 -0.99549 0 0 0 0 0 -0.10689 0.04709 0 1.89115 -1.00736 0 -0.93687 -0.66131 0.40526 -1.49348
LYS_78 -3.86547 0.28663 4.49327 -0.46109 0.10956 0.24302 0.45621 -1.63044 -0.0311 -0.1846 -0.15127 -0.05797 0 0 0 0 0 0.02707 0.05348 1.77147 0 0.00397 0 -1.5107 -0.5593 0.22892 -0.77833
LYS_79 -2.08737 0.2025 1.66326 -0.30011 0.02777 0.13351 0.2684 -0.79961 -0.00661 -0.06667 0.68467 -0.05543 0 0 0 0 0 0.19705 0.00697 1.80723 0 -0.04541 0 -1.5107 -0.23671 0.18854 0.07128
SER_80 -3.434 0.24527 4.0148 -0.03042 0.04197 0.03231 1.71924 -1.76737 -0.02005 -0.18556 -1.78605 -0.04069 0 0 0 0 0 0.02738 0.00111 0.10098 0 0.08028 0.60032 -0.77834 0.01394 0.37563 -0.78928
TYR_81 -6.44724 0.77322 2.76291 -0.56778 0.03354 0.26159 1.14278 -1.97197 -0.01317 -0.11371 0.47044 -0.02683 0 0 0 0 0 0.11724 0.01377 0 2.19854 -0.09248 0.12229 1.2797 0.20918 1.06146 1.21348
PRO_82 -6.2817 0.45541 3.34664 -0.16779 0 0.11701 1.38897 -1.44476 -0 -0 -2.1913 0.14218 0 0 0 0 0 0.03291 0.00209 0.98771 0 -1.05884 0 -2.4119 -0.37563 1.02882 -6.43017
GLN_83 -6.65497 0.54927 4.66547 -0.21924 0.01468 0.15423 3.33645 -2.55862 -0 -0 -3.78784 -0.74344 0 0 0 0 0 0.16163 0.05349 0 3.13413 -0.11822 0 -0.18838 -0.46815 0.5908 -2.07872
VAL_84 -8.13846 0.99857 1.44013 -0.31631 0.24122 0.06868 2.91291 -2.18041 -0 -0 -2.85056 -0.3279 0 0 0 0 0 0.00141 5e-05 0.11378 0 -0.46707 0 1.9342 -0.25288 0.61372 -6.20892
LYS_85 -8.17227 0.94919 5.45136 -0.59164 0.20936 0.58884 2.63816 -2.60739 -0 -0 -2.14024 -0.07918 0 0 0 0 0 0.08676 0.09522 2.81173 0 0.00393 0 -1.5107 -0.07514 0.73669 -1.60531
ILE_86 -7.89877 0.78249 0.54621 -0.46338 0.29228 0.10365 0.99172 -1.79533 -0 -0 -1.04121 -0.0565 0 0 0 0 0 0.14183 0.01582 0.31772 0 -0.59864 0 0.73287 -0.05773 0.90516 -7.0818
CYS_87 -4.77986 0.68015 2.66346 -0.05037 0 0.03161 0.66977 -1.55815 -0 -0 0.27508 -0.17393 0 0 0 0 0 0.24852 0.00466 1.80938 0 0.03483 0 3.6196 -0.31882 0.92289 4.07882
ASN_88 -4.70091 0.64162 3.35283 -0.18963 0.00773 0.32647 1.24311 -1.78064 -0 -0 0.06827 -1.06193 0 0 0 0 0 0.36392 0.09534 0 2.20078 -1.03567 0 -0.93687 -0.29866 1.11215 -0.5921
TYR_89 -7.10967 0.79609 4.021 -1.1154 0.35743 0.7159 1.30755 -2.5266 -0.01343 -0.11162 0.24615 0.0393 0 0 0 0 0 0.02974 0.02749 0 2.36369 0.40842 7e-05 1.2797 0.38013 1.32837 2.42434
VAL_90 -5.45561 0.71022 0.64803 -0.30334 0.17723 0.05498 1.20409 -1.34073 -0.01419 -0.07055 -0.24312 -0.18171 0 0 0 0 0 -0.03151 0.00767 0.01906 0 -0.44086 0 1.9342 0.61239 1.29 -1.42374
GLY_91 -2.29071 0.54158 1.99935 -0.00028 0 0 0.9299 -1.08908 -0 -0 0.05843 -0.13562 0 0 0 0 0 0.05502 0 0 0 -1.04016 0 0.83697 0.13526 1.48346 1.48411
PRO_92 -4.6873 0.41981 1.54342 -0.19983 0.00304 0.14371 0.41903 -0.92221 -0.00356 -0.04584 -0.29233 -0.01732 0 0 0 0 0 -0.00996 0.01451 1.0831 0 -1.06094 0 -2.4119 -0.35777 1.20773 -5.17458
ALA_93 -5.34022 0.34052 1.32125 -0.02217 0 0 1.86158 -1.88896 -0.00517 -0.02041 -1.38742 -0.39941 0 0 0 0 0 0.01435 0 0 0 -0.47343 0 1.8394 -0.40393 0.39538 -4.16864
LYS_94 -6.82088 0.63032 4.26673 -0.32333 0.0395 0.17712 2.82552 -2.26687 -0 -0 -2.89176 -0.16459 0 0 0 0 0 0.06948 0.17197 2.38077 0 0.20381 0 -1.5107 0.01164 0.34738 -2.85389
VAL_95 -7.97924 0.79949 1.3994 -0.27276 0.14473 0.05693 1.9909 -2.3491 -0.00604 -0.01729 -1.92919 -0.25827 0 0 0 0 0 0.01621 0.01222 0.16387 0 -0.5606 0 1.9342 -0.16936 0.77557 -6.24832
ILE_96 -8.2729 0.96751 2.91076 -0.46926 0.32559 0.09193 2.54788 -2.37705 -0.02225 -0.14973 -2.65105 -0.03903 0 0 0 0 0 0.19809 0.10973 0.39855 0 -0.74009 0 0.73287 -0.43378 1.16271 -5.70951
VAL_97 -8.12429 1.13348 1.48492 -0.28215 0.25734 0.0567 2.37476 -2.32313 -0.01568 -0.13035 -2.6942 -0.22709 0 0 0 0 0 -0.05236 0.11413 0.24138 0 -0.68929 0 1.9342 -0.47539 1.02774 -6.38928
GLN_98 -8.20158 0.46116 4.63583 -0.26863 0.0444 0.23846 3.12723 -2.87752 -0.01815 -0.17106 -3.15499 -0.54581 0 0 -0.69611 -0.6551 0 0.00407 0.18477 0 2.99076 0.01496 0 -0.18838 -0.27556 0.68331 -4.66795
LEU_99 -9.4131 2.10823 1.61536 -0.53182 0.34195 0.10587 1.54098 -2.33586 -0.01304 -0.06282 -1.76179 0.28157 0 0 0 0 0 0.10818 0.47484 0.68054 0 -0.37158 0 0.18072 -0.13928 0.88838 -6.30268
VAL_100 -9.64358 1.27121 3.14763 -0.29927 0.16159 0.05726 2.6633 -2.98902 -0.00017 -0.00044 -2.95102 -0.3097 0 0 0 0 0 0.05012 0.04408 0.07863 0 -0.48173 0 1.9342 -0.25784 0.76499 -6.75978
THR_101 -6.7889 0.4067 4.97833 -0.10607 0.04588 0.0674 3.18417 -2.75863 -0.01277 -0.10759 -2.23962 -0.5661 0 0 -0.63416 0 0 0.01823 0.00705 0.051 0 -0.44259 2.28519 -1.0874 -0.43182 0.37617 -3.75552
ASN_102 -3.23916 0.3171 2.16011 -0.42296 0.12929 0.85449 0.23564 -1.09495 -0.00246 -0.03553 0.28297 -1.95801 0 0 0 0 0 -0.05734 0.05401 0 2.72311 -0.63824 0 -0.93687 -0.42086 0.44764 -1.60202
GLY_103 -1.79675 0.21175 2.50698 -0.00036 0 0 0.49076 -1.19147 -0.01322 -0.06096 0.42887 -0.16685 0 0 0 0 0 -0.04885 0 0 0 -0.8852 0 0.83697 -0.17583 0.3428 0.47862
LYS_104 -1.16357 0.05285 1.35318 -0.29682 0.02594 0.13024 0.11269 -0.62805 -0.00309 -0.00882 0.53934 -0.05564 0 0 0 0 0 0.07808 0.00122 1.72944 0 -0.03124 0 -1.5107 -0.25121 0.18445 0.2583
ASN_105 -2.99789 0.21875 3.06959 -0.18169 0.01008 0.28331 0.30914 -1.52813 -0.03488 -0.20842 -0.19479 -0.52491 0 0 0 0 0 -0.04327 0.00383 0 2.4538 -0.03532 0 -0.93687 -0.22333 0.18665 -0.37435
ILE_106 -5.33626 0.47123 1.43772 -0.47952 0.39435 0.10274 0.59271 -1.59339 -0.00552 -0.01835 -0.16402 0.1952 0 0 0 0 0 -0.0768 0.01422 0.3869 0 -0.48873 0 0.73287 -0.25664 0.25196 -3.8393
HIS_D_107 -7.94561 0.5256 6.35334 -0.36248 0.00194 0.41573 3.14634 -3.39014 -0.04333 -0.30506 -3.11157 -0.12693 0 0 -0.63416 0 0 -0.00835 0.02387 0 2.0041 -0.11308 0 -0.45461 -0.33791 0.53575 -3.82656
LEU_108 -8.47687 0.83215 2.94547 -0.44474 0.21215 0.07101 1.85182 -2.48088 -0 -0 -1.53915 0.26232 0 0 0 0 0 -0.06961 0.43047 0.53936 0 -0.10981 0 0.18072 -0.36864 0.74711 -5.41711
HIS_109 -11.5156 1.06008 7.95844 -0.45034 0.01932 0.27867 3.37488 -4.34208 -0.01389 -0.0747 -2.01982 -1.03546 0 0 -1.14765 0 0 0.01685 0.47661 0 2.17999 -0.05991 0 -0.45461 -0.42893 0.54225 -5.63588
ALA_110 -5.62504 0.52057 1.38264 -0.02418 1e-05 0 1.6364 -1.82005 -0.00385 -0.02235 0.10836 -0.3701 0 0 0 0 0 -0.06365 0 0 0 -0.31332 0 1.8394 -0.48597 0.28126 -2.95986
HIS_D_111 -10.5341 1.82845 7.32567 -0.43284 0.3241 0.40431 3.30498 -4.15099 -0.01627 -0.09242 -2.29731 -0.31125 0 0 -1.92544 0 0 0.1847 0.16396 0 3.35354 -0.0414 0 -0.45461 -0.60564 0.54625 -3.4263
SER_112 -5.12633 0.38577 4.71226 -0.03131 0.00067 0.02145 3.00841 -2.33051 -0.00385 -0.02235 -3.25313 -0.30993 0 0 0 -0.9092 0 0.14458 0.00763 0.5706 0 -0.11878 1.86996 -0.77834 -0.20609 0.71574 -1.65275
LEU_113 -9.30797 1.47358 1.40618 -0.51525 0.41917 0.09971 1.56728 -2.16286 -0 -0 -1.66245 0.24246 0 0 0 0 0 -0.01503 0.02772 0.5236 0 -0.37447 0 0.18072 -0.12872 0.70118 -7.52517
VAL_114 -6.03297 0.49334 2.84973 -0.31064 0.2192 0.06818 1.62379 -2.1862 -0 -0 -1.49779 -0.72771 0 0 0 0 0 -0.00584 0.15832 0.56513 0 -0.34905 0 1.9342 -0.3069 0.66753 -2.83767
GLY_115 -2.70559 0.35253 2.38812 -0.0011 0 0 0.82488 -1.29786 -0 -0 -0.73123 -0.32372 0 0 0 0 0 -0.10568 0 0 0 -1.54234 0 0.83697 0.18823 0.45811 -1.65867
LYS_116 -3.15349 0.07096 3.1406 -0.46215 0.13215 0.28649 1.06702 -1.30685 -0.0362 -0.14064 -0.59384 -0.1851 0 0 0 0 0 -0.02838 0.01315 1.96459 0 -0.04864 0 -1.5107 0.19383 0.3352 -0.26199
HIS_D_117 -5.51715 0.42135 4.32581 -0.41961 0.04069 0.55053 1.24282 -2.15347 -0.05416 -0.21691 -2.20176 -0.39136 0 0 0 0 0 0.39164 0.00225 0 1.59565 -0.47515 0 -0.45461 -0.32156 0.3103 -3.3247
CYS:disulfide_118 -6.00992 0.50065 3.5155 -0.04222 0.0003 0.01747 0.80185 -1.92063 -0 -0 -0.82695 -0.23517 0 0 0 0 -0.50535 -0.0023 0.28628 0.32217 0 0.17611 0 3.6196 -0.06623 0.41132 0.04247
GLU_119 -2.51498 0.2535 3.58247 -0.20226 0.02311 0.30379 1.50686 -1.57893 -0.01057 -0.0352 -1.24643 -0.62177 0 0 0 0 0 -0.00461 0.01701 0 3.35552 0.01343 0 -2.7348 0.27784 0.20263 0.58661
ASP_120 -2.06169 0.08467 2.64392 -0.12818 0.03499 0.39998 0.56169 -1.13189 -0 -0 -0.22045 -1.04131 0 0 0 0 0 0.00616 0.00636 0 2.38499 -0.57707 0 -2.3716 -0.02811 0.20754 -1.23
GLY_121 -3.69333 0.38155 3.23456 -5e-05 0 0 1.13372 -1.716 -0.01303 -0.12287 -1.01509 -0.35212 0 0 0 0 0 -0.15046 0 0 0 -1.48556 0 0.83697 -0.69203 0.60304 -3.05068
ILE_122 -6.61979 0.49304 2.87853 -0.41464 0.21869 0.07591 2.22604 -2.19241 -0.00733 -0.03729 -1.8899 0.08102 0 0 0 0 0 0.22242 0.03016 0.46706 0 -0.67765 0 0.73287 -0.64142 0.91962 -4.13509
CYS:disulfide_123 -6.88914 1.03432 3.81612 -0.04201 4e-05 0.01779 2.54905 -2.25136 -0 -0 -2.6023 -0.18792 0 0 0 0 -0.50535 -0.00467 0.62326 0.21572 0 0.05626 0 3.6196 -0.11482 0.86113 0.1957
THR_124 -4.44537 0.47432 2.67158 -0.17659 0.10604 0.06668 1.40444 -1.66776 -0.00327 -0.06878 -1.55062 -0.36506 0 0 0 0 0 0.10491 0.00633 0.20764 0 -0.03266 2.30724 -1.0874 0.15324 0.52106 -1.37403
VAL_125 -5.76903 0.75295 2.30528 -0.25492 0.13843 0.0508 2.06257 -1.99749 -0.0115 -0.04234 -1.73636 -0.3006 0 0 0 0 0 0.09862 0.08776 0.31575 0 -0.78201 0 1.9342 -0.08726 0.46948 -2.76569
THR_126 -3.53306 0.40539 1.49998 -0.1566 0.06179 0.05544 0.67315 -1.17816 -0 -0 -0.34771 -0.10571 0 0 0 0 0 0.04004 0.18815 0.19876 0 -0.15249 2.25993 -1.0874 -0.15353 0.50292 -0.82911
ALA_127 -4.38912 0.50118 1.43256 -0.02312 0 0 1.92814 -1.59325 -0.00971 -0.03174 -1.69192 -0.14795 0 0 0 0 0 -0.01137 0 0 0 -0.14961 0 1.8394 -0.26131 0.43676 -2.17106
GLY_128 -3.23278 0.28768 3.4907 -0.00048 0 0 1.74456 -1.71315 -0 -0 -0.82682 -0.22535 0 0 0 0 0 -0.07513 0 0 0 -0.00132 0 0.83697 -0.5433 0.79243 0.53401
PRO_129 -2.92067 0.23236 1.74527 -0.08228 0 0.05106 0.73204 -0.69562 -0 -0 0.28169 0.69613 0 0 0 0 0 0.1294 0.0161 0.50363 0 -0.09608 0 -2.4119 -0.46951 0.83202 -1.45637
LYS_130 -5.20279 0.33434 5.4788 -0.51497 0.17531 0.32515 1.7285 -2.33866 -0.02517 -0.11264 -2.73921 -0.16189 0 0 -0.51399 0 0 0.065 0.26633 1.87757 0 0.28292 0 -1.5107 0.54585 0.45369 -1.58658
ASP_131 -4.58751 0.1888 5.67601 -0.24334 0.10278 0.80761 3.34667 -2.62546 -0 -0 -2.7821 -1.17758 0 0 -0.59935 0 0 -0.0008 0.00057 0 1.82753 -0.90504 0 -2.3716 1.14232 0.43736 -1.76315
MET_132 -9.57438 0.90075 4.66101 -0.65435 0.23954 0.19975 3.08703 -2.80212 -0.00275 -0.0079 -2.08717 -0.26557 0 0 0 0 0 0.13997 0.12535 0.98636 0 0.20983 0 0.60916 0.32694 0.67054 -3.23803
VAL_133 -5.58828 0.41171 1.9955 -0.26496 0.11476 0.05445 1.43115 -1.80297 -0.01096 -0.03567 -1.11885 -0.13451 0 0 -0.59935 0 0 -0.0358 1e-05 0.18324 0 -0.59788 0 1.9342 -0.23718 0.79817 -3.50322
VAL_134 -7.08639 0.90324 1.77801 -0.28103 0.22153 0.05961 2.40078 -2.24626 -0.00275 -0.0079 -2.25727 -0.29097 0 0 0 0 0 -0.02776 0.01476 0.18129 0 -0.70319 0 1.9342 -0.38959 0.50208 -5.29763
GLY_135 -3.0915 0.41333 1.49413 -0.00047 0 0 0.8559 -1.19326 -0.01096 -0.03567 -0.26431 -0.27312 0 0 0 0 0 -0.03287 0 0 0 0.43847 0 0.83697 0.27122 0.2871 -0.30504
PHE_136 -9.19503 1.23253 0.93975 -0.76893 0.12136 0.48264 1.12502 -1.95667 -0 -0 -1.53449 0.18333 0 0 0 0 0 -0.00951 0.05267 0 1.98443 -0.2798 0 1.0402 0.87738 0.56423 -5.14089
ALA_137 -3.28648 0.47939 1.18472 -0.02426 0 0 0.51142 -1.13863 -0.00012 -0.00121 -0.11813 -0.19717 0 0 0 0 0 -0.01513 0 0 0 -0.16147 0 1.8394 -0.01876 0.55346 -0.39297
ASN_138 -3.74223 0.26247 2.99913 -0.20156 0.03866 0.33254 1.90454 -1.6614 -0.02836 -0.25615 -0.87256 -1.06456 0 0 0 0 0 -0.01154 0.01244 0 1.96907 -1.02914 0 -0.93687 -0.93128 0.41623 -2.80058
LEU_139 -7.02202 0.60628 1.75628 -0.61807 0.30901 0.24279 1.51482 -1.8518 -0.01941 -0.10803 -1.62393 -0.0735 0 0 0 0 0 -0.07734 0.0735 1.25743 0 -0.22642 0 0.18072 -0.37345 0.67378 -5.37938
GLY_140 -4.19004 0.19781 2.80283 -0.00053 0 0 2.09416 -1.8663 -0.00808 -0.03109 -2.04344 -0.21708 0 0 0 0 0 -0.17733 0 0 0 -0.31735 0 0.83697 0.42251 0.42753 -2.06944
ILE_141 -8.02903 0.55337 -0.12521 -0.59854 0.29275 0.1171 1.4237 -1.56716 -0.01215 -0.12533 -1.54142 0.22281 0 0 0 0 0 -0.03915 0.13789 1.04933 0 -0.77832 0 0.73287 0.08659 0.36758 -7.83232
LEU_142 -7.68424 0.84038 3.71573 -0.58658 0.20564 0.16408 2.67155 -2.6634 -0.00808 -0.03109 -2.52187 0.23552 0 0 0 0 0 -0.07634 0.1625 0.63153 0 -0.32459 0 0.18072 -0.19124 0.60246 -4.67731
HIS_D_143 -7.96377 0.73239 6.39498 -0.49927 0.03972 0.37691 1.87833 -3.32682 -0.01156 -0.03925 -1.88458 -0.4077 0 0 0 0 0 -0.03071 0.142 0 1.5422 -0.08139 0 -0.45461 -0.21048 0.50822 -3.2954
VAL_144 -7.15951 1.2726 2.64894 -0.37091 0.46925 0.08838 1.5671 -2.44708 -0.01627 -0.09242 -0.89223 -0.19981 0 0 -0.77779 0 0 0.07076 0.65722 0.80901 0 -0.6746 0 1.9342 -0.35992 0.5675 -2.90557
THR_145 -4.42537 0.41606 3.38438 -0.15401 0.04973 0.05728 1.75586 -1.90395 -0.00919 -0.03123 -1.20278 -0.14505 0 0 0 0 0 0.0253 0.00096 0.08878 0 0.07253 2.304 -1.0874 -0.30009 0.60541 -0.49879
LYS_146 -3.19435 0.55368 2.25459 -0.30759 0.0297 0.13707 1.29635 -1.3564 -0.0064 -0.06346 -0.31498 0.0294 0 0 0 0 0 -0.04913 0.01187 1.65265 0 -0.06999 0 -1.5107 -0.28863 0.37291 -0.82343
LYS_147 -2.32724 0.20397 2.07784 -0.31986 0.03416 0.16277 0.52122 -0.97854 -0 -0 0.17781 -0.02999 0 0 0 0 0 -0.08305 0.00147 1.84623 0 -0.02627 0 -1.5107 -0.37 0.27279 -0.34741
LYS_148 -5.57181 0.3608 6.33343 -0.54873 0.25332 0.37159 2.99501 -2.80383 -0.00841 -0.04791 -4.73134 -0.11553 0 0 0 0 0 -0.03791 0.02956 1.8511 0 0.06467 0 -1.5107 -0.3275 0.39871 -3.04549
VAL_149 -7.59995 1.1635 2.92298 -0.31623 0.2309 0.07203 2.75675 -2.57043 -0 -0 -1.72015 -0.05216 0 0 0 0 0 -0.0466 0.00014 0.03495 0 -0.28684 0 1.9342 -0.0619 0.58074 -2.95808
PHE_150 -7.59054 0.63738 3.94234 -1.05617 0.11541 0.40487 1.8505 -2.56187 -0.00641 -0.06348 -1.04285 0.02565 0 0 0 0 0 0.05363 0.02632 0 1.74153 -0.47332 0 1.0402 0.05697 0.47691 -2.42295
GLU_151 -4.3913 0.17322 5.26546 -0.21166 0.02923 0.29398 1.75678 -2.39708 -0 -0 -2.37402 -0.58168 0 0 0 0 0 -0.03958 0.01405 0 3.0459 -0.25832 0 -2.7348 -0.19175 0.19764 -2.40395
THR_152 -5.94861 0.36 5.42106 -0.19632 0.09011 0.06946 3.21559 -2.83651 -0 -0 -3.27836 -0.0388 0 0 0 0 0 -0.01498 0.01954 0.07712 0 -0.02681 2.27797 -1.0874 -0.15372 0.21422 -1.83643
LEU_153 -10.762 1.09021 4.31702 -0.71074 0.22273 0.25389 3.07747 -3.53326 -0.00841 -0.04791 -2.60381 0.16791 0 0 0 0 0 0.02541 0.02701 0.85987 0 -0.22159 0 0.18072 0.0465 0.66003 -6.95891
GLU_154 -7.15624 0.26873 6.78758 -0.31795 0.05097 0.36501 2.88273 -3.31841 -0.01929 -0.15647 -3.57283 -0.6072 0 0 0 0 0 -0.00488 0.0638 0 3.21016 -0.11361 0 -2.7348 -0.21475 0.62312 -3.96434
ALA_155 -4.02568 0.20434 4.52443 -0.02168 0 0 2.42699 -2.37361 -0 -0 -2.02843 -0.33255 0 0 0 0 0 0.00461 0 0 0 -0.15266 0 1.8394 -0.30526 0.25161 0.01152
ARG_156 -8.03716 0.42154 7.57811 -0.9168 0.25155 0.64655 3.57832 -3.71042 -0 -0 -3.46132 0.30499 0 0 0 -0.9092 0 0.04964 0.42604 3.20002 0 -0.08382 0 -1.2888 -0.32181 0.36936 -1.90321
MET_157 -12.3048 1.90139 4.67103 -0.41877 0.16926 0.09618 3.25703 -3.45771 -0 -0 -3.20818 -0.0031 0 0 0 0 0 0.133 0.81869 1.79002 0 -0.10661 0 0.60916 -0.2918 0.77306 -5.57217
THR_158 -6.70952 0.69525 5.80622 -0.20249 0.12246 0.07371 3.52665 -3.1572 -0 -0 -3.44478 -0.13325 0 0 0 0 0 0.06525 0.03406 0.08769 0 -0.01217 2.27523 -1.0874 -0.07452 0.75032 -1.38448
GLU_159 -6.29391 0.36244 7.16146 -0.63859 0.1317 1.1755 3.15418 -3.22721 -0 -0 -3.60888 -0.63707 0 0 0 -0.60461 0 0.07199 0.03161 0 3.59905 -0.22452 0 -2.7348 -0.24305 0.39305 -2.13166
ALA_160 -6.45314 0.29187 4.66725 -0.02071 0 0 3.36416 -3.11605 -0 -0 -2.94624 -0.37734 0 0 0 0 0 -0.02431 0 0 0 -0.25684 0 1.8394 -0.4899 0.29646 -3.22539
CYS_161 -8.4903 0.84418 4.33485 -0.04869 0 0.01625 2.72643 -2.60572 -0 -0 -1.65297 0.05648 0 0 0 0 0 0.05942 0.02717 0.27699 0 0.27358 0 3.6196 -0.07396 0.36654 -0.27017
ILE_162 -8.57396 0.91887 5.39318 -0.50159 0.35408 0.09913 2.71692 -3.28556 -0 -0 -2.14891 0.12494 0 0 0 0 0 -0.02755 0.04418 0.52658 0 -0.41248 0 0.73287 0.16877 0.57835 -3.29215
ARG_163 -6.09865 0.47372 5.15417 -0.67204 0.21087 0.39983 1.81705 -2.44746 -0 -0 -2.66935 0.24199 0 0 0 -0.60461 0 0.03192 0.20328 2.46507 0 -0.02904 0 -1.2888 -0.21125 0.64757 -2.37573
GLY_164 -5.16793 0.45075 4.60608 -5e-05 0 0 3.27309 -2.60162 -0 -0 -2.98745 -0.3871 0 0 0 0 0 -0.08539 0 0 0 -1.27808 0 0.83697 -0.5875 0.49506 -3.43317
TYR_165 -9.02935 1.3369 2.58488 -0.59363 0.3248 0.31923 1.87434 -2.32721 -0.00308 -0.06378 -1.97432 -0.34353 0 0 -0.69611 0 0 0.12426 0.0563 0 3.85243 0.09621 0.00476 1.2797 -0.11082 0.57967 -2.70833
ASN_166 -6.50659 0.65582 5.8117 -0.20088 0.05764 0.35553 3.46474 -2.67801 -0.02137 -0.10211 -3.66946 -0.96133 0 0 0 -1.31968 0 -0.03998 0.07449 0 2.03919 -0.98624 0 -0.93687 0.74392 1.81345 -2.40604
PRO_167 -8.5968 1.17626 5.199 -0.08429 2e-05 0.05155 2.16781 -2.3921 -0 -0 -1.75736 0.7304 0 0 0 0 0 -0.122 0.01101 0.5527 0 -0.22671 0 -2.4119 0.26842 1.86039 -3.57362
GLY_168 -3.58429 0.35084 2.6399 -5e-05 0 0 0.52394 -1.57141 -0 -0 -0.0972 -0.42081 0 0 0 0 0 -0.0827 0 0 0 0.35973 0 0.83697 -0.25524 0.5205 -0.77983
LEU_169 -4.41604 0.38995 2.76623 -0.62984 0.14753 0.19249 1.47259 -1.53168 -0.01824 -0.13127 -0.08709 0.20608 0 0 0 0 0 0.1421 0.04864 0.60317 0 -0.1651 0 0.18072 0.38148 0.33133 -0.11696
LEU_170 -9.68233 0.81426 3.18675 -0.55299 0.37689 0.16123 2.34287 -2.58626 -0.00322 -0.01188 -1.67148 0.20314 0 0 0 0 0 -0.02453 0.00849 0.18003 0 -0.19354 0 0.18072 0.23819 0.74725 -6.28643
VAL_171 -7.76665 1.39297 1.0516 -0.2731 0.16881 0.05368 1.77306 -1.70231 -0.02137 -0.10211 -1.16274 -0.25134 0 0 0 0 0 0.02686 0.05074 0.06524 0 -0.47909 0 1.9342 0.01529 0.7094 -4.51684
HIS_172 -7.83533 0.94329 6.57599 -0.52104 0.04838 0.40622 3.24524 -3.22057 -0 -0 -2.78332 -1.0104 0 0 -1.20149 0 0 -0.00052 0.04874 0 1.84676 -0.54803 0 -0.45461 0.5595 1.05469 -2.84652
PRO_173 -3.64938 0.66761 2.6876 -0.06497 0 0.04059 1.32675 -1.34684 -0 -0 -0.65402 0.5794 0 0 0 0 0 -0.18814 0.07548 0.18655 0 -0.59504 0 -2.4119 0.52024 1.28091 -1.54515
ASP_174 -5.0533 0.57095 4.74968 -0.11829 0.02509 0.36991 1.73607 -2.30424 -0.00711 -0.05012 -2.78488 -0.28685 0 0 -1.20149 -0.2162 0 -0.02478 0.0272 0 2.28195 -0.24262 0 -2.3716 -0.05451 0.63004 -4.3251
LEU_175 -10.2654 1.81 3.87211 -0.53685 0.27093 0.15394 2.85365 -2.80901 -0 -0 -2.46719 0.08469 0 0 0 0 0 -0.06395 0.28723 0.16151 0 -0.12052 0 0.18072 -0.46733 0.58154 -6.47389
ALA_176 -4.62154 0.63208 3.27311 -0.02472 7e-05 0 2.32803 -2.20194 -4e-05 -0.00091 -1.53856 -0.38564 0 0 0 0 0 -0.06975 0 0 0 -0.16575 0 1.8394 -0.56463 0.56005 -0.94072
TYR_177 -3.23931 0.40172 2.04062 -0.78027 0.16363 0.48101 0.7538 -1.37057 -0 -0 -0.25652 -0.22236 0 0 0 0 0 0.05009 0.69391 0 2.21956 0.12835 0.00267 1.2797 -0.3982 0.58973 2.53755
LEU_178 -8.01128 1.13293 4.43523 -0.5122 0.14562 0.14785 3.42591 -2.73016 -0 -0 -2.1694 0.0874 0 0 0 0 0 -0.05569 0.09272 0.1867 0 -0.0944 0 0.18072 -0.37345 1.02193 -3.08958
GLN_179 -4.75173 0.43814 4.62101 -0.2716 0.01743 0.21169 2.76949 -2.20728 -4e-05 -0.00091 -1.85574 -0.27567 0 0 0 -1.22987 0 -0.05261 0.07049 0 4.01347 0.13489 0 -0.18838 -0.39696 0.84993 1.89577
ALA_180 -3.09427 0.20488 1.96577 -0.02763 0.01814 0 1.57938 -1.36346 -0 -0 -1.05749 -0.57461 0 0 0 0 0 -0.01358 0 0 0 0.21538 0 1.8394 0.10844 0.49993 0.30029
GLU_181 -3.82575 0.48161 5.08698 -0.46892 0.06063 0.72445 2.83324 -2.42822 -0 -0 -1.0236 -1.45343 0 0 -1.05677 0 0 0.05073 0.05617 0 4.18924 0.11366 0 -2.7348 0.39922 0.50251 1.50694
GLY_182 -2.93976 0.28891 2.32209 -0.00016 0 0 1.3029 -1.35579 -0 -0 -1.47574 -0.26465 0 0 -1.05677 0 0 0.0054 0 0 0 -1.16348 0 0.83697 1.85578 0.37675 -1.26755
GLY_183 -3.55804 0.7255 2.97792 -0.00036 0 0 1.31993 -1.69257 -0 -0 -1.60026 -0.1658 0 0 0 0 0 0.01912 0 0 0 -1.51288 0 0.83697 1.79006 0.28553 -0.57488
GLY_184 -3.19961 0.43327 3.57363 -0.00041 0 0 1.93982 -1.77422 -0 -0 -2.79953 -0.20489 0 0 -0.78076 0 0 -0.06797 0 0 0 -0.36357 0 0.83697 0.23917 0.2405 -1.92759
ASP_185 -1.60011 0.21217 2.20685 -0.09429 0.01521 0.30214 0.60517 -0.96343 -0.02034 -0.15566 0.00372 -0.67782 0 0 0 0 0 -0.13768 0.01738 0 1.91138 0.03997 0 -2.3716 1.03588 0.31025 0.63919
ARG_186 -1.99632 0.1176 2.26514 -0.78266 0.15459 0.57054 0.53111 -0.97715 -0 -0 0.55337 0.37617 0 0 0 0 0 0.03051 0.02323 1.97143 0 -0.09023 0 -1.2888 0.68094 0.5492 2.68869
GLN_187 -4.47765 0.65998 4.37793 -0.2211 0.02445 0.14939 2.26286 -2.10431 -0.00204 -0.02852 -2.54485 -0.43551 0 0 -0.78076 0 0 0.01287 0.00324 0 3.05831 -0.22571 0 -0.18838 -0.3755 0.87795 0.04265
LEU_188 -6.10347 0.19724 2.48823 -0.4222 0.09532 0.06989 0.85122 -1.92008 -0.02034 -0.15566 -0.62192 0.25044 0 0 0 0 0 0.04467 0.00936 0.4513 0 -0.22789 0 0.18072 -0.42044 0.91212 -4.34148
GLY_189 -3.10843 0.22498 4.61057 -0.00024 0 0 1.64207 -2.01224 -0 -0 -2.08643 -0.18095 0 0 -0.50547 0 0 -0.07664 0 0 0 -0.64708 0 0.83697 -0.27808 0.49627 -1.08469
ASP_190 -3.43234 0.24676 4.98363 -0.11124 0.00906 0.34331 2.14515 -2.09839 -0 -0 -2.70963 -0.23289 0 0 0 -0.44472 0 0.0491 0.0001 0 1.92634 -0.20586 0 -2.3716 -0.17237 0.32947 -1.74612
ARG_191 -4.89385 0.45681 5.61673 -0.54048 0.07521 0.32749 2.23512 -2.51187 -0.00711 -0.05012 -2.57719 0.21241 0 0 0 -0.2162 0 0.01443 0.0068 2.58569 0 -0.04323 0 -1.2888 -0.29116 0.40796 -0.48135
GLU_192 -8.11114 0.79587 7.88871 -0.43003 0.1729 1.35481 3.03169 -3.7547 -0.01664 -0.12314 -3.75189 -2.8594 0 0 -0.50547 0 0 -0.02651 0.04346 0 5.19376 -0.09908 0 -2.7348 -0.29425 0.58209 -3.64378
LYS_193 -5.72506 0.36103 7.30082 -0.31429 0.03976 0.14922 3.16109 -3.12812 -0.01929 -0.15647 -4.40497 0.07121 0 0 0 -0.44472 0 0.02216 0.56376 1.74337 0 0.01296 0 -1.5107 -0.25542 0.53925 -1.99441
GLU_194 -5.00203 0.1947 6.71774 -0.49778 0.12211 1.00085 3.32707 -2.94398 -0 -0 -3.82744 -0.48136 0 0 0 -0.98485 0 0.00935 0.03256 0 3.30168 -0.28762 0 -2.7348 -0.31253 0.35864 -2.00769
LEU_195 -8.86663 0.8934 5.15112 -0.4818 0.20575 0.10923 2.80243 -3.09031 -0 -0 -2.38578 0.23573 0 0 0 0 0 -0.04004 0.07369 0.35858 0 -0.2733 0 0.18072 -0.35925 0.35233 -5.13413
ILE_196 -9.72091 0.78909 3.94119 -0.49728 0.36034 0.09744 3.06868 -3.20913 -0 -0 -2.68515 0.0666 0 0 0 0 0 -0.05267 0.27561 0.50001 0 -0.49266 0 0.73287 -0.09475 0.41811 -6.50261
ARG_197 -7.22628 0.245 8.20799 -1.1693 0.25963 0.81076 3.69341 -3.75795 -0.01459 -0.09462 -4.60615 0.17225 0 0 0 -0.98485 0 -0.00175 0.15196 2.15858 0 -0.03068 0 -1.2888 0.12849 0.54066 -2.80624
GLN_198 -4.99265 0.16418 5.74647 -0.7685 0.08341 0.78454 2.4577 -2.74819 -1e-05 -0.00023 -3.01948 -0.80456 0 0 0 0 0 0.07694 0.04096 0 2.8889 -0.18927 0 -0.18838 -0.09313 0.42529 -0.136
ALA_199 -5.98263 0.56143 4.24129 -0.02119 0 0 2.95801 -2.93096 -0 -0 -2.32909 -0.35419 0 0 0 0 0 -0.0263 0 0 0 -0.17385 0 1.8394 -0.31166 0.28527 -2.24447
ALA_200 -7.33494 0.75132 3.41838 -0.0225 0 0 2.78811 -2.96545 -0 -0 -2.86288 -0.38244 0 0 0 0 0 -0.06053 0 0 0 -0.31171 0 1.8394 -0.43991 0.26441 -5.31874
LEU_201 -6.50701 0.83728 5.29043 -0.6819 0.26474 0.23518 2.56244 -2.8716 -0 -0 -1.51307 0.15 0 0 0 0 0 -0.01985 0.03066 0.776 0 -0.20137 0 0.18072 -0.28107 0.32016 -1.42825
GLN_202 -4.44932 0.10206 5.52282 -0.83731 0.14339 0.89748 2.12097 -2.43933 -1e-05 -0.00023 -2.20741 -0.95707 0 0 0 -0.90268 0 -0.03563 0.01964 0 2.93489 -0.23185 0 -0.18838 -0.16939 0.34904 -0.32833
GLN_203 -8.97999 0.80299 7.4842 -0.28644 0.03876 0.25434 3.62031 -3.88115 -0.00322 -0.01188 -3.69229 -0.4982 0 0 0 0 0 -0.01832 0.1198 0 3.1674 -0.04052 0 -0.18838 -0.23717 0.50551 -1.84426
THR_204 -5.89556 0.77402 3.95826 -0.17149 0.0665 0.10609 2.22723 -2.37392 -0.02164 -0.13871 -0.8983 -0.4622 0 0 0 0 0 0.01525 0.11583 1.62189 0 0.20881 2.35042 -1.0874 -0.12586 0.58016 0.84939
LYS_205 -3.8067 0.36321 3.56182 -0.32047 0.03132 0.16223 1.05514 -1.5995 -0 -0 -0.78308 -0.06667 0 0 0 0 0 -0.03537 0.02831 1.90487 0 -0.02883 0 -1.5107 -0.37153 0.43562 -0.98032
GLU_206 -2.95924 0.15 4.01167 -0.20597 0.03033 0.31089 1.86199 -1.68436 -0 -0 -1.36122 -0.51453 0 0 0 -0.90268 0 0.07943 0.02055 0 3.08844 -0.10277 0 -2.7348 -0.14111 0.42637 -0.627
MET_207 -7.37319 0.48742 2.6573 -0.45072 0.20455 0.1685 1.66249 -1.848 -0.02164 -0.13869 -0.74602 0.16972 0 0 0 0 0 0.15247 0.06776 1.24955 0 0.30281 0 0.60916 0.02068 0.7369 -2.08894
ASP_208 -2.99387 0.15799 4.75291 -0.22552 0.07871 0.71775 2.66486 -2.02027 -0.00246 -0.03553 -3.24509 -1.26995 0 0 -0.68515 -0.62536 0 0.09352 0.00371 0 2.10582 -0.63478 0 -2.3716 -0.28159 0.70677 -3.10912
LEU_209 -7.07851 0.90926 2.63881 -0.52515 0.20696 0.14775 1.57835 -2.17775 -0 -0 -0.42205 0.19098 0 0 0 0 0 -0.04951 0.1098 0.1801 0 -0.06627 0 0.18072 -0.28933 0.49265 -3.97319
SER_210 -4.0308 0.3417 4.27887 -0.03972 0.00112 0.0549 2.71688 -2.09179 -0 -0 -4.15739 -0.33439 0 0 -0.68515 -0.62536 0 -0.04126 0.01901 0.25227 0 -0.2954 1.78158 -0.77834 -0.51156 0.49375 -3.65106
VAL_211 -6.54786 0.98768 2.66045 -0.27374 0.198 0.05786 1.51775 -2.35689 -0.00085 -0.01188 -0.81383 -0.31002 0 0 0 0 0 -0.08748 0.0339 0.26956 0 -0.71808 0 1.9342 -0.54171 0.34605 -3.65689
VAL_212 -8.41311 1.54522 1.88818 -0.32178 0.26023 0.06807 2.71375 -2.34876 -0.00699 -0.06517 -2.61901 -0.45902 0 0 0 0 0 0.08123 0.09909 0.11557 0 -0.42658 0 1.9342 -0.41116 0.53571 -5.83035
ARG_213 -10.1144 0.8615 7.62109 -0.54136 0.05842 0.30172 3.68749 -3.94539 -0.01327 -0.11253 -4.7339 0.12188 0 0 -0.68012 0 0 -0.00174 0.15827 2.37356 0 -0.21984 0 -1.2888 -0.35806 0.84495 -5.98051
LEU_214 -8.66037 0.81961 1.36091 -0.44742 0.23475 0.07893 2.18264 -2.12747 -0.02477 -0.1549 -2.39578 0.13468 0 0 -0.71011 0 0 -0.02497 0.47087 1.04014 0 -0.38391 0 0.18072 -0.17092 0.73041 -7.86695
MET_215 -9.88261 1.28887 3.64578 -0.3854 0.09957 0.11046 2.7414 -2.50207 -0.00582 -0.01844 -2.60996 0.04806 0 0 0 0 0 0.03775 0.18423 1.21812 0 0.1761 0 0.60916 0.03879 0.39259 -4.81343
PHE_216 -10.3892 1.19002 1.30195 -0.63121 0.12119 0.39319 2.11288 -2.32027 -0.01877 -0.06349 -2.75785 0.09831 0 0 0 0 0 -0.07845 0.39657 0 2.31534 -0.2288 0 1.0402 0.2262 0.40549 -6.88671
THR_217 -7.03595 0.40674 4.49503 -0.17422 0.08993 0.06572 3.2621 -2.63782 -0.03013 -0.31232 -2.5625 -0.32265 0 0 0 -0.66458 0 -0.03798 0.03325 0.13846 0 -0.08714 2.33979 -1.0874 0.20642 0.42149 -3.49374
ALA_218 -5.742 0.69522 1.26907 -0.02589 0.00093 0 1.72301 -1.91753 -0.01937 -0.0658 -1.13498 -0.32061 0 0 0 0 0 0.03384 0 0 0 0.37982 0 1.8394 0.17034 0.30662 -2.80792
PHE_219 -9.75102 0.93593 3.27211 -0.58 0.04905 0.27196 2.8152 -2.81415 -0.00356 -0.04584 -3.33497 0.00726 0 0 0 0 0 0.33706 0.11592 0 2.24089 -0.18213 0 1.0402 0.14062 0.47042 -5.01503
LEU_220 -8.74255 1.19829 3.37167 -0.49761 0.32298 0.10367 2.73236 -2.76015 -0.03877 -0.27262 -3.69369 0.22384 0 0 0 0 0 0.06762 0.15215 1.72547 0 -0.34798 0 0.18072 -0.10138 1.17943 -5.19654
PRO_221 -5.00265 0.83863 2.09082 -0.17419 0.00032 0.12056 0.93034 -0.97991 -0.0094 -0.10489 -0.54231 0.10661 0 0 0 0 0 -0.01757 0.03168 1.06611 0 -0.98362 0 -2.4119 -0.56068 1.289 -4.31305
ASP_222 -3.12304 0.0459 4.26164 -0.18014 0.00071 0.59716 2.00069 -1.66576 -0.0312 -0.18341 -2.49451 -0.0809 0 0 0 -1.0858 0 0.1018 0.00778 0 3.04627 0.39445 0 -2.3716 0.61755 0.62862 0.48622
SER_223 -2.58407 0.21317 4.27364 -0.02259 0 0.05419 2.43642 -1.86807 -0.02179 -0.07852 -2.57604 -0.49475 0 0 0 0 0 0.0997 0.00127 0.1155 0 -0.49553 0.60161 -0.77834 0.98754 0.38828 0.25163
THR_224 -1.29552 0.20656 1.78075 -0.14713 0.08405 0.05415 0.64483 -0.84156 -0 -0 0.28293 -0.02381 0 0 0 0 0 4.11746 0.00604 0.01803 0 0.33969 2.28645 -1.0874 0.74209 14.5916 21.7592
GLY_225 -1.19825 0.22075 1.34018 -0.00013 0 0 0.79841 -0.70614 -0 -0 -1.08705 -0.2396 0 0 0 0 0 -0.16011 0 0 0 -1.50609 0 0.83697 0.44373 14.6898 13.4324
SER_226 -3.6464 0.42041 4.261 -0.03228 0.00042 0.06017 2.79012 -2.10752 -0.02016 -0.10541 -2.58167 -0.82698 0 0 0 0 0 -0.0498 0.00019 0.24214 0 0.09428 0.6115 -0.77834 -0.03187 0.51188 -1.18831
PHE_227 -8.8509 1.29127 2.16285 -0.50667 0.30719 0.24878 0.51404 -1.95606 -0 -0 -0.0665 -0.38143 0 0 0 0 0 0.01905 0.00828 0 4.16281 -0.24994 0 1.0402 0.41861 0.65384 -1.18456
THR_228 -3.85546 0.21313 3.25608 -0.11496 0.07678 0.06996 1.6306 -1.79094 -0.02206 -0.17517 -0.59827 -1.09855 0 0 0 0 0 -0.03419 0.03591 0.07314 0 -0.70129 2.28654 -1.0874 0.1945 0.65601 -0.98563
ARG_229 -5.37716 0.52844 6.15566 -0.43186 0.05254 0.21862 3.48696 -2.63127 -0.00713 -0.03203 -4.27254 0.38407 0 0 0 -1.0858 0 -0.00151 0.18879 2.20097 0 -0.13093 0 -1.2888 -0.0485 1.01769 -1.07379
ARG_230 -5.4617 0.50645 4.24093 -0.8777 0.29764 0.71455 1.85703 -1.97216 -0.02484 -0.15491 -3.00929 0.13704 0 0 0 -1.6512 0 0.0936 0.35999 2.54978 0 -0.23761 0 -1.2888 -0.26931 1.26515 -2.92535
LEU_231 -8.27582 0.94789 1.40824 -0.47705 0.3172 0.09524 2.10795 -1.95552 -0.00871 -0.05907 -0.95041 0.16721 0 0 0 0 0 0.10805 0.05097 0.49441 0 -0.37756 0 0.18072 -0.2774 0.75878 -5.74488
GLU_232 -3.11704 0.56045 3.60894 -0.46539 0.10905 0.69342 1.06226 -1.4713 -0.04902 -0.33226 -0.93605 -1.08363 0 0 0 -0.42134 0 -0.09582 0.18385 0 3.64101 -0.04977 0 -2.7348 -0.26976 1.05999 -0.1072
PRO_233 -5.78471 0.81749 2.92551 -0.11116 0.00544 0.08154 0.69434 -1.15578 -0.00043 -0.00801 -0.3234 0.28157 0 0 0 0 0 -0.03711 0.04086 0.12837 0 -0.96296 0 -2.4119 -0.48758 1.27289 -5.03503
VAL_234 -6.65444 0.91458 3.04378 -0.28317 0.17171 0.05829 2.63282 -2.37042 -0.0149 -0.05648 -2.62563 -0.03782 0 0 0 0 0 -0.04505 0.04643 0.14865 0 -0.53403 0 1.9342 -0.598 0.80523 -3.46426
VAL_235 -5.60367 0.62397 0.6122 -0.26165 0.16222 0.05197 0.58843 -1.4396 -0 -0 -0.53225 -0.24819 0 0 0 0 0 -0.0756 0.13211 0.35034 0 -0.80714 0 1.9342 -0.44382 0.47339 -4.4831
SER_236 -5.51581 0.42937 5.6995 -0.03818 0.00637 0.07381 3.42903 -2.51943 -0.02134 -0.15391 -4.14917 -0.23211 0 0 -2.11699 0 0 0.01157 0.07586 0.10115 0 -0.56356 1.74528 -0.77834 -0.24627 0.64374 -4.11943
ASP_237 -4.41979 0.23985 5.4441 -0.11095 0.01054 0.32697 2.40113 -2.27411 -0.03894 -0.35273 -3.54544 -1.16691 0 0 -1.30602 -0.94994 0 -0.02535 0.0329 0 2.11125 -0.30123 0 -2.3716 -0.13394 0.71011 -5.7201
ALA_238 -4.37427 0.52009 2.52064 -0.02704 0.00127 0 1.32904 -1.72584 -0.00372 -0.01199 -2.21054 -0.2862 0 0 -0.57926 0 0 -0.00936 0 0 0 0.128 0 1.8394 -0.41206 0.40729 -2.89457
ILE_239 -9.39904 0.875 2.87169 -0.484 0.30298 0.11586 3.39034 -2.84274 -0.00034 -0.00113 -2.76307 -0.05407 0 0 0 0 0 0.00568 0.39868 0.3312 0 -0.73868 0 0.73287 -0.52919 0.53594 -7.25201
TYR_240 -8.48724 0.70928 3.04212 -0.623 0.11635 0.33715 1.91087 -2.6126 -0.03264 -0.16776 -2.18449 -0.10015 0 0 0 0 0 0.00296 0.08842 0 2.06716 -0.30691 0.00045 1.2797 -0.32472 0.56937 -4.7157
ASP_241 -7.56501 1.04295 8.34694 -0.22781 0.08219 0.73486 4.0608 -4.01769 -0.04694 -0.34877 -5.7174 -1.25947 0 0 -1.16725 0 0 -0.06603 0.00136 0 2.06955 -0.80409 0 -2.3716 -0.24786 0.57614 -6.92514
SER_242 -5.35463 0.52341 5.846 -0.03032 0.00105 0.05193 2.36938 -2.81194 -0.02159 -0.25541 -1.54428 -0.78669 0 0 0 0 0 -0.01952 0.02253 0.14035 0 -0.40968 0.63827 -0.77834 -0.26181 0.67427 -2.00702
LYS_243 -3.97684 0.44651 5.55855 -0.41648 0.08848 0.18054 1.70529 -2.08058 -0.03423 -0.1713 -3.61272 -0.16137 0 0 -0.56715 0 0 -0.05593 0.05478 2.65573 0 -0.09755 0 -1.5107 -0.40291 0.57639 -1.82151
ALA_244 -4.402 1.02276 3.38318 -0.02483 5e-05 0 2.41331 -2.28025 -0.02071 -0.13428 -1.36952 -0.19946 0 0 0 0 0 -0.02161 0 0 0 -0.15461 0 1.8394 -0.67479 1.01558 0.39222
PRO_245 -2.501 0.42497 1.74241 -0.08608 2e-05 0.05338 1.07522 -0.81908 -0.00057 -0.01047 -0.59235 0.69018 0 0 -0.98924 0 0 -0.15672 0.01871 0.60123 0 -0.47211 0 -2.4119 -0.61322 0.97058 -3.07604
ASN_246 -3.26677 0.30494 2.72205 -0.40454 0.12942 0.78932 1.14731 -1.49247 -0.01619 -0.15584 -0.14282 -1.79349 0 0 -0.27422 0 0 0.22778 0.11999 0 2.44208 -0.722 0 -0.93687 -0.13407 0.55036 -0.90604
ALA_247 -4.27858 0.61466 2.6546 -0.02843 0.02425 0 0.89926 -2.00838 -0.00302 -0.03672 -1.36525 -0.4669 0 0 0 0 0 -0.05627 0 0 0 -0.02908 0 1.8394 1.04845 0.51173 -0.68028
SER_248 -2.83424 0.07833 3.54264 -0.02591 0 0.06011 1.23409 -1.63575 -0.01299 -0.09806 -1.93586 -0.47894 0 0 -0.63819 0 0 -0.03011 0.00922 0.16161 0 -0.43671 0.80585 -0.77834 0.66473 0.30984 -2.03867
ASN_249 -2.59666 0.22792 2.5457 -0.18683 0.01303 0.27218 0.59966 -1.28616 -0.02461 -0.20377 -0.24642 -0.4001 0 0 0 0 0 0.02214 0.00215 0 1.93408 0.1608 0 -0.93687 -0.30586 0.29394 -0.11569
LEU_250 -7.2939 1.13344 1.35783 -0.51198 0.2406 0.11605 0.46731 -1.67723 -0.02417 -0.10838 -0.28422 0.12297 0 0 0 0 0 -0.04906 0.44631 1.06304 0 -0.38389 0 0.18072 -0.05015 0.59467 -4.66004
LYS_251 -4.4432 0.3313 3.6378 -0.37206 0.0502 0.17008 1.23657 -1.72993 -0 -0 -1.29913 -0.00459 0 0 0 0 0 0.14993 0.02078 1.99134 0 -0.11945 0 -1.5107 0.26051 0.5288 -1.10175
ILE_252 -8.47069 0.67956 2.00945 -0.45328 0.27701 0.09129 0.70446 -1.92555 -0.01447 -0.09753 -0.4823 0.17787 0 0 0 0 0 -0.06702 0.01338 0.50338 0 -0.594 0 0.73287 0.01126 0.592 -6.31233
VAL_253 -5.00448 0.31345 2.59258 -0.2914 0.16355 0.06231 0.83853 -1.66378 -0 -0 -0.88868 -0.30537 0 0 0 0 0 -0.02082 0 0.20442 0 -0.45952 0 1.9342 -0.21693 0.63556 -2.10639
ARG_254 -4.13945 0.16627 3.94571 -0.53423 0.08179 0.29517 1.99073 -1.85947 -0.01076 -0.07589 -1.94344 0.45635 0 0 0 0 0 0.19792 0.1456 2.05379 0 -0.12206 0 -1.2888 0.37481 0.33815 0.07218
MET_255 -7.20208 0.68391 1.40116 -0.28885 0.0784 0.02879 0.89393 -1.34208 -0.00783 -0.06709 0.03413 -0.17123 0 0 0 0 0 0.04913 0.03237 1.6268 0 0.04668 0 0.60916 0.25587 0.46215 -2.87671
ASP_256 -3.94221 0.26759 5.3702 -0.25445 0.01352 0.82946 1.38595 -2.1785 -0.0105 -0.04141 -2.67517 0.22026 0 0 -0.44681 0 0 -0.00677 0.01305 0 3.90513 -0.12258 0 -2.3716 -0.24039 0.3881 0.10287
ARG_257 -5.52584 0.6312 5.3228 -0.93864 0.20658 0.7005 1.97113 -2.42558 -0.00758 -0.0326 -2.08829 -0.15307 0 0 -0.44681 0 0 -0.02858 0.01483 1.6689 0 -0.10777 0 -1.2888 -0.09348 0.4222 -2.19889
THR_258 -3.54273 0.55961 2.2428 -0.13416 0.09198 0.08707 1.0529 -1.45306 -0 -0 -1.65786 -1.21202 0 0 0 0 0 -0.01331 0.01368 0.04341 0 -0.45528 2.25186 -1.0874 -0.03683 0.65862 -2.59071
ALA_259 -4.87259 0.93613 1.23663 -0.02185 0 0 1.55316 -1.66028 -0.01106 -0.06411 -0.85413 -0.4229 0 0 0 0 0 0.02184 0 0 0 -0.49293 0 1.8394 0.03228 0.53202 -2.24839
GLY_260 -3.9569 0.26741 3.88311 -0.00164 0 0 2.11209 -2.0905 -0.00773 -0.04223 -3.17664 -0.35926 0 0 0 0 0 -0.09699 0 0 0 -1.18151 0 0.83697 0.39764 0.25186 -3.16433
CYS_261 -6.03574 0.44936 4.30031 -0.08403 2e-05 0.04625 2.3168 -2.14175 -0 -0 -3.00023 -0.03192 0 0 -0.56589 0 0 -0.07127 0.00282 0.6328 0 0.12723 0 3.6196 -0.08817 0.60598 0.08217
VAL_262 -8.95151 1.69885 2.9032 -0.38196 0.45779 0.0915 2.84632 -2.55344 -0.02976 -0.17352 -2.135 -0.19713 0 0 0 0 0 -0.25756 0.00011 0.6218 0 0.45384 0 1.9342 -0.16899 0.97085 -2.87038
THR_263 -4.84973 0.4126 2.69052 -0.12813 0.07872 0.06885 1.11872 -1.64225 -0 -0.00012 -0.94797 -0.91569 0 0 0 0 0 -0.04923 0.00387 0.09525 0 -0.14896 2.26751 -1.0874 -0.11293 0.54852 -2.59787
GLY_264 -3.39295 0.18565 3.06934 -0.00029 0 0 1.48483 -1.65392 -0 -0 -1.32278 -0.18502 0 0 0 0 0 0.01958 0 0 0 -1.50334 0 0.83697 -0.261 0.19933 -2.52361
GLY_265 -2.32118 0.0585 2.5683 -6e-05 0 0 1.04527 -1.19797 -0 -0 -1.32177 -0.37275 0 0 0 0 0 -0.15037 0 0 0 -1.50663 0 0.83697 -0.40956 0.29851 -2.47275
GLU_266 -4.34779 0.1367 5.98024 -0.22036 0.04002 0.29301 2.78089 -2.50658 -0.01106 -0.06411 -5.06718 -0.45997 0 0 -0.56589 0 0 0.03076 0.11573 0 3.38707 -0.03742 0 -2.7348 -0.6335 0.30677 -3.57748
GLU_267 -3.9484 0.29591 3.29908 -0.30666 0.05793 0.35169 0.68761 -1.53031 -0.01045 -0.04076 -1.44871 -0.22317 0 0 0 -0.37947 0 -0.05408 0.0342 0 3.71263 0.09243 0 -2.7348 -0.25986 0.18811 -2.2171
ILE_268 -8.79028 1.05298 2.68513 -0.47609 0.45135 0.09963 2.72459 -2.44524 -0.00181 -0.00496 -1.85645 0.09395 0 0 0 0 0 0.11523 0.03076 0.42228 0 -0.77635 0 0.73287 -0.25829 0.36277 -5.83793
TYR_269 -8.08366 0.94457 3.54557 -0.60903 0.16828 0.31412 2.29931 -2.54802 -0.02174 -0.08043 -2.63796 -0.26561 0 0 0 -0.37947 0 -0.07934 0.00983 0 2.54257 -0.07348 0.17601 1.2797 -0.08417 0.49237 -3.09058
LEU_270 -8.48763 0.70295 1.6113 -0.60837 0.29626 0.22188 2.52921 -2.15916 -0.00259 -0.00737 -2.70382 -0.02318 0 0 0 0 0 0.02342 0.06882 1.35189 0 -0.29958 0 0.18072 0.10253 0.49225 -6.71046
LEU_271 -7.24437 0.30728 3.9314 -0.51488 0.17459 0.11156 3.15579 -2.63256 -0.0113 -0.03966 -3.93515 0.24254 0 0 0 0 0 0.05387 0.08768 0.70181 0 -0.37222 0 0.18072 -0.11515 0.50976 -5.40829
CYS_272 -7.31025 0.63673 3.58723 -0.07813 0 0.04674 2.27235 -2.23353 -0.0161 -0.10442 -2.3894 0.03389 0 0 0 0 0 0.07131 0.00871 0.35172 0 -0.41845 0 3.6196 0.06505 0.47036 -1.38659
ASP_273 -4.44912 0.30273 4.62155 -0.10404 0.00614 0.30336 2.53003 -2.21936 -0 -0 -2.98599 -1.09032 0 0 -0.81738 0 0 -0.02061 0.00021 0 2.31835 -0.3325 0 -2.3716 0.00358 0.45068 -3.85428
LYS_274 -4.83602 0.61063 3.78552 -0.41222 0.06485 0.22369 1.61415 -1.7956 -0.01091 -0.05554 -3.51949 0.06068 0 0 -1.45557 0 0 0.01927 0.01659 1.55221 0 0.19277 0 -1.5107 -0.01771 0.31397 -5.15942
VAL_275 -6.51293 0.80013 2.38107 -0.3127 0.2152 0.06954 2.22561 -2.06585 -0 -0 -0.97277 -0.61442 0 0 0 0 0 -0.01813 0.00443 0.2506 0 -0.22813 0 1.9342 -0.09244 0.39317 -2.54341
GLN_276 -4.96372 0.23431 5.04689 -0.56288 0.1477 0.52327 2.26108 -2.27249 -0.00721 -0.027 -1.91492 -0.66589 0 0 -0.98924 0 0 0.00956 0.03194 0 3.52436 0.01639 0 -0.18838 -0.36079 0.59677 0.43976
LYS_277 -5.16501 0.42335 5.13467 -0.43048 0.06352 0.24744 1.8238 -2.12509 -0 -0 -2.87544 0.55439 0 0 0 -0.83904 0 -0.1166 0.18294 2.06078 0 -0.04892 0 -1.5107 -0.41567 0.64683 -2.38924
ASP_278 -3.92406 0.31751 6.33116 -0.11953 0.00159 0.36535 2.59784 -2.39842 -0 -0 -4.83991 -0.57967 0 0 -0.47298 -0.83904 0 0.27757 0.00369 0 2.34051 -0.35525 0 -2.3716 -0.39358 0.59713 -3.4617
ASP_279 -4.84222 0.27506 5.41967 -0.12745 0.03855 0.40268 2.15703 -2.34623 -0.02257 -0.11314 -3.41874 -0.12956 0 0 0 0 0 0.12681 0.02586 0 2.24133 -0.22842 0 -2.3716 -0.41685 0.6736 -2.65619
ILE_280 -7.36991 0.96698 1.86039 -0.6286 0.53382 0.1183 1.27438 -2.00149 -0 -0 -0.55233 0.35723 0 0 0 0 0 0.15472 0.0237 0.96293 0 -0.75284 0 0.73287 -0.51047 1.01756 -3.81276
GLN_281 -6.82233 0.53381 4.95286 -0.27271 0.04658 0.21635 2.9916 -2.4719 -0.01901 -0.06485 -3.19254 -0.53504 0 0 0 -1.20607 0 0.07781 0.04498 0 2.96241 0.04647 0 -0.18838 -0.28805 0.90131 -2.2867
ILE_282 -8.42546 1.15659 0.20288 -0.48904 0.37058 0.11316 1.48021 -1.73322 -0.0013 -0.01425 -1.604 -0.16703 0 0 0 0 0 0.05382 0.00523 0.2582 0 -0.54816 0 0.73287 -0.15411 0.65618 -8.10688
ARG_283 -9.8437 0.74309 7.44297 -0.52714 0.10406 0.3138 4.22579 -3.5716 -0.00106 -0.00297 -5.25059 0.42542 0 0 0 -1.22638 0 0.37101 0.99016 1.90244 0 0.01617 0 -1.2888 -0.12493 0.80561 -4.49665
PHE_284 -11.2503 1.33037 1.50318 -0.51849 0.16014 0.22411 2.58314 -2.41448 -0.0004 -0.00105 -2.72068 -0.24841 0 0 0 0 0 0.06197 0.30062 0 3.07588 -0.12373 0 1.0402 -0.04434 0.88946 -6.15277
TYR_285 -11.1348 0.94306 6.06692 -1.11899 0.15124 0.63506 2.81931 -3.4925 -0.00771 -0.09894 -3.17176 -0.25903 0 0 0 0 0 -0.00626 0.12257 0 1.65257 -0.47684 0 1.2797 -0.11458 0.72104 -5.48991
GLU_286 -6.18848 0.43461 5.93719 -0.31136 0.06 0.42277 3.31998 -2.72175 -0 -0 -3.74148 -0.30797 0 0 0 -0.7723 0 -0.01729 0.02281 0 2.91835 -0.06875 0 -2.7348 0.17564 0.5335 -3.03935
GLU_287 -4.21647 0.32425 3.18716 -0.2135 0.03542 0.31086 0.77641 -1.42599 -0 -0 -1.67202 -0.47936 0 0 -0.65991 0 0 -0.04381 0.05205 0 3.40266 0.06386 0 -2.7348 0.23247 0.36165 -2.69908
GLU_288 -4.59459 0.45165 6.54476 -0.1926 0.0285 0.25846 2.65921 -2.74797 -0 -4e-05 -4.6114 -0.41195 0 0 0 0 0 0.02933 0.0394 0 3.00943 0.03414 0 -2.7348 -0.04442 0.18747 -2.09544
GLU_289 -1.61595 0.14108 1.97199 -0.54051 0.21412 1.49067 0.45915 -0.85873 -0 -0 0.00708 -3.06737 0 0 0 0 0 -0.09124 0.00078 0 3.38193 -0.24912 0 -2.7348 -0.29632 0.18334 -1.60391
ASN_290 -2.96325 0.31946 3.52165 -0.35079 0.11938 0.62634 1.60652 -1.62409 -0 -0 -0.65749 -0.94834 0 0 -0.78015 0 0 -0.02311 0.00399 0 2.55265 -0.37164 0 -0.93687 -0.70125 0.20885 -0.39813
GLY_291 -1.51187 0.08654 2.06235 -6e-05 0 0 0.89687 -1.02694 -0.00236 -0.01014 -0.92434 -0.37715 0 0 0 0 0 -0.14231 0 0 0 -1.50775 0 0.83697 -0.82056 0.21554 -2.22522
GLY_292 -2.56492 0.18062 3.29579 -0.00043 0 0 1.85599 -1.62269 -0.00236 -0.01019 -2.08688 -0.18289 0 0 -0.78015 0 0 -0.07965 0 0 0 -0.1794 0 0.83697 -0.39464 0.24749 -1.48733
VAL_293 -4.19305 0.45878 1.93079 -0.32389 0.3301 0.07269 0.57316 -1.36208 -0 -0 -0.1879 -0.66976 0 0 0 0 0 1.32572 0.06268 0.24936 0 -0.2071 0 1.9342 -0.17846 0.48599 0.30123
TRP_294 -11.856 1.40033 5.0343 -1.22325 0.08492 0.33317 3.03012 -3.57557 -0 -0 -2.77506 -0.68776 0 0 0 0 0 -0.01147 0.49841 0 3.64736 -0.32887 0 1.6906 -0.35671 1.10246 -3.99307
GLU_295 -5.08756 0.39415 4.03863 -0.28307 0.04008 0.30066 1.24795 -1.88563 -0.02015 -0.15379 -2.21975 -0.35581 0 0 0 -0.70446 0 0.07598 0.0079 0 3.81533 -0.18651 0 -2.7348 0.033 0.90569 -2.77216
GLY_296 -3.56425 0.18093 3.34214 -0.00194 0 0 1.90677 -1.74412 -0 -0 -1.88686 -0.39108 0 0 0 0 0 0.04088 0 0 0 -0.03259 0 0.83697 0.59707 0.23331 -0.48276
PHE_297 -7.17986 0.78738 3.00283 -0.57317 0.05977 0.29673 0.51925 -1.98972 -0 -0 -0.47472 0.07566 0 0 0 0 0 -0.00276 0.02686 0 1.91366 -0.2766 0 1.0402 0.24288 0.21337 -2.31824
GLY_298 -3.53177 0.20297 2.37941 -0.0002 0 0 1.00899 -1.36785 -0.00292 -0.0484 -1.22015 -0.24995 0 0 0 0 0 -0.10001 0 0 0 0.72171 0 0.83697 -0.13064 0.20515 -1.2967
ASP_299 -4.01931 0.44097 5.75369 -0.23759 0.08719 0.77276 2.85651 -2.39645 -0.01122 -0.08703 -4.53777 -1.20052 0 0 0 0 0 0.05694 0.01213 0 1.98204 -0.76989 0 -2.3716 -0.13843 0.33999 -3.46759
PHE_300 -7.37676 0.86105 1.66993 -0.95884 0.08121 0.56852 1.36968 -1.70575 -0.00202 -0.0352 -1.21007 -0.16995 0 0 0 0 0 -0.00569 0.00018 0 1.54741 -0.44957 0 1.0402 -0.32179 0.49927 -4.59819
SER_301 -3.82531 0.6627 4.6372 -0.02216 0 0.01928 2.31303 -2.03883 -0 -0 -2.29017 0.22426 0 0 -1.02579 0 0 0.11825 0.00906 0.62115 0 -0.15908 0.6007 -0.77834 0.25001 1.05895 0.37492
PRO_302 -5.06122 0.60032 3.41739 -0.06945 0 0.04286 1.36121 -1.52691 -9e-05 -0.00033 -0.17416 0.61573 0 0 0 0 0 -0.18895 0.00704 0.41652 0 -0.482 0 -2.4119 0.22673 1.05786 -2.16935
THR_303 -2.5441 0.31812 2.88845 -0.12985 0.08371 0.06804 0.8771 -1.31942 -0 -0 -0.17152 -0.98233 0 0 0 0 0 -0.03988 0.00117 0.05262 0 -0.06363 2.26368 -1.0874 -0.31585 0.334 0.23292
ASP_304 -5.97596 0.54944 6.65999 -0.11623 0.00986 0.35266 3.54627 -3.10939 -0.00535 -0.01584 -4.97602 -0.28935 0 0 -1.02579 0 0 -0.03901 0.02916 0 2.46084 -0.34095 0 -2.3716 -0.50398 0.28467 -4.8766
VAL_305 -6.67573 0.58908 2.39928 -0.26465 0.14007 0.05327 1.78819 -2.2243 -9e-05 -0.00033 -0.70719 -0.29659 0 0 0 0 0 0.14005 0.06824 0.18431 0 -0.64287 0 1.9342 -0.54021 0.56671 -3.48856
HIS_306 -4.83144 0.25717 4.68247 -0.49457 0.03399 0.54958 2.80621 -2.51579 -0.00535 -0.01584 -2.92926 -0.25557 0 0 0 0 0 -0.04896 0.08521 0 2.47151 -0.17365 0 -0.45461 -0.02053 0.6368 -0.2226
ARG_307 -2.6434 0.47448 2.43377 -0.47729 0.11934 0.30012 1.08083 -1.20344 -0 -0 0.08429 -0.0582 0 0 0 0 0 0.05149 0.23186 1.59896 0 -0.1782 0 -1.2888 0.26455 0.45262 1.24298
GLN_308 -6.77004 0.78314 5.64193 -0.2949 0.07046 0.26223 2.77827 -2.87213 -0.02253 -0.12901 -1.19218 -0.81344 0 0 0 0 0 -0.00949 0.07972 0 2.96995 0.08112 0 -0.18838 0.32009 0.53123 1.22603
PHE_309 -6.76223 0.66321 4.60199 -0.6053 0.03538 0.30994 3.06248 -2.72783 -0 -0 -2.74494 0.01922 0 0 0 0 0 0.07954 0.27879 0 2.06188 -0.23228 0 1.0402 0.37304 0.73548 0.18857
ALA_310 -4.77803 0.42632 2.86525 -0.02229 0 0 2.60176 -2.08483 -0 -0 -2.34462 -0.39324 0 0 0 0 0 0.06676 0 0 0 -0.20358 0 1.8394 0.27638 0.50458 -1.24612
ILE_311 -7.8843 0.7294 1.13155 -0.45361 0.29074 0.10048 2.3985 -1.93083 -0.00663 -0.02085 -2.95829 -0.0386 0 0 0 0 0 0.06238 0.11899 0.32812 0 -0.69387 0 0.73287 -0.04317 0.41497 -7.72216
VAL_312 -6.19582 0.66294 2.20364 -0.38206 0.32499 0.09435 1.89205 -1.86209 -0.01122 -0.08703 -1.55422 -0.14994 0 0 0 0 0 0.03634 6e-05 1.01388 0 -0.72388 0 1.9342 -0.36493 0.5533 -2.61544
PHE_313 -11.1393 1.50807 2.39471 -1.12387 0.18586 0.67986 2.3227 -2.6541 -0.0108 -0.09785 -2.44703 -0.10386 0 0 0 0 0 0.08355 0.00878 0 1.53294 -0.54731 0 1.0402 -0.34793 0.57808 -8.13727
LYS_314 -5.76172 0.63296 6.07352 -0.5522 0.28259 0.41674 3.016 -2.67723 -0 -0 -5.53321 0.33114 0 0 0 0 0 -0.03431 0.15174 2.68655 0 0.06674 0 -1.5107 -0.24806 0.8242 -1.83525
THR_315 -6.7771 0.65572 4.44935 -0.16433 0.05445 0.05994 2.91043 -2.56405 -0.00417 -0.07712 -4.01744 0.40129 0 0 0 0 0 -0.06087 0.10906 0.05319 0 0.03924 2.30735 -1.0874 -0.24711 1.4522 -2.50737
PRO_316 -6.43834 0.7197 3.35875 -0.1958 0.00198 0.13911 1.07087 -1.54246 -0 -0 -1.57579 0.04505 0 0 -0.55423 0 0 0.00989 0.0404 0.47683 0 -0.91192 0 -2.4119 -0.39575 1.14767 -7.01594
LYS_317 -3.79156 0.18754 2.95769 -0.3554 0.03945 0.15565 0.86252 -1.452 -0 -0 -1.09773 0.18009 0 0 0 0 0 -0.0325 0.01093 1.85102 0 -0.03684 0 -1.5107 -0.44628 0.25801 -2.22011
TYR_318 -9.86979 1.14443 2.95028 -0.66231 0.03583 -0.01029 3.13179 -2.608 -0.01643 -0.09726 -2.17354 -0.25405 0 0 0 -0.7723 0 0.06084 0.00129 0 4.04266 0.00237 0.00151 1.2797 -0.25203 0.3942 -3.6711
LYS_319 -3.73751 0.64673 3.55144 -0.44162 0.06862 0.26269 1.1822 -1.53726 -0 -0 -2.11908 -0.15076 0 0 0 0 0 -0.07856 0.18119 1.6818 0 -0.05322 0 -1.5107 0.04856 0.53066 -1.47484
ASP_320 -4.25154 0.70689 4.85109 -0.10666 0.00378 0.31354 2.58371 -2.27583 -0.01542 -0.10885 -2.79257 -1.29094 0 0 -1.4343 0 0 0.02059 0.10044 0 2.46358 -0.01338 0 -2.3716 0.22622 0.46894 -2.92232
ILE_321 -4.27768 0.60809 2.13307 -0.50029 0.60537 0.11263 1.56397 -1.48759 -0.01337 -0.13886 -2.44928 -0.71698 0 0 -0.85418 0 0 -0.03586 0.01359 2.45841 0 0.04029 0 0.73287 0.33364 0.57256 -1.29963
ASN_322 -2.36989 0.04037 2.64292 -0.35288 0.06825 0.68848 0.59491 -1.27722 -0.0056 -0.08628 -1.03503 -0.76658 0 0 -0.58011 0 0 -0.0178 0.00119 0 1.80683 -0.51642 0 -0.93687 0.27459 0.47632 -1.35081
ILE_323 -7.44653 1.04284 1.85333 -0.61265 0.34765 0.11873 1.08371 -1.90644 -0.00869 -0.0645 -0.54993 0.41562 0 0 0 0 0 -0.05882 0.03644 0.91656 0 -0.68188 0 0.73287 -0.20018 0.53766 -4.44421
THR_324 -1.76073 0.23626 1.14307 -0.11363 0.08153 0.06292 0.07753 -0.69264 -0.01048 -0.10033 -0.01512 -0.91237 0 0 0 0 0 0.07717 0.02085 0.17587 0 -0.68219 2.25116 -1.0874 -0.33394 1.04018 -0.54227
LYS_325 -2.58618 0.70549 2.29949 -0.35253 0.03509 0.16632 0.62564 -1.13471 -0.0213 -0.21305 -0.04851 -0.09041 0 0 0 0 0 0.06702 0.00203 2.04586 0 -0.0607 0 -1.5107 0.58889 1.78538 2.30311
PRO_326 -4.67638 0.72533 1.5945 -0.12038 0.00436 0.08848 0.4433 -0.90183 -0 -0 -0.60177 0.23629 0 0 0 0 0 -0.10818 0.01519 0.10298 0 -0.91863 0 -2.4119 0.3863 1.33447 -4.80786
ALA_327 -4.45984 0.45275 2.62516 -0.02517 0.00025 0 2.56241 -2.01105 -0 -0 -2.35195 -0.28644 0 0 0 0 0 -0.0253 0 0 0 0.18414 0 1.8394 -0.39408 0.34541 -1.54432
SER_328 -2.41107 0.20591 1.87923 -0.03538 0.00114 0.06543 0.52815 -1.10402 -0.01648 -0.15826 0.11556 -0.79258 0 0 0 0 0 -0.08313 0.00093 0.44002 0 0.47927 0.617 -0.77834 0.08397 0.18882 -0.77383
VAL_329 -7.87288 0.82277 2.3311 -0.31285 0.21999 0.06393 2.38802 -2.408 -0.0134 -0.11051 -2.16072 -0.19511 0 0 0 0 0 -0.03009 0.19209 0.05022 0 -0.50122 0 1.9342 0.11586 0.35107 -5.13552
PHE_330 -9.73359 1.10058 4.54571 -0.63468 0.09059 0.31061 3.05267 -3.08887 -0.00123 -0.0048 -3.47214 0.15538 0 0 0 0 0 0.0309 0.09495 0 1.94137 -0.35553 0 1.0402 -0.25692 0.50824 -4.67655
VAL_331 -8.05342 1.06482 1.83938 -0.27315 0.23191 0.0546 2.7288 -2.23718 -0.00732 -0.08327 -3.00639 -0.27377 0 0 0 0 0 0.11849 0.07385 0.30496 0 -0.7847 0 1.9342 -0.37432 0.40671 -6.33579
GLN_332 -9.10596 0.59314 6.97759 -0.37449 0.06613 0.24912 3.97027 -3.36669 -0.00123 -0.0048 -4.84653 -0.23048 0 0 -0.58165 -0.52193 0 -0.01646 0.01246 0 3.25264 -0.12434 0 -0.18838 -0.16014 0.84962 -3.5521
LEU_333 -9.00635 1.06358 2.05772 -0.48931 0.19928 0.10306 2.53454 -2.22713 -0 -0 -2.5403 0.21485 0 0 -0.77414 0 0 -0.01884 0.17187 0.49739 0 -0.29709 0 0.18072 -0.1551 1.00432 -7.48093
ARG_334 -8.81827 0.51189 6.54828 -0.59453 0.05776 0.35064 3.43228 -3.33305 -0.02015 -0.15379 -3.86839 0.54421 0 0 0 -1.20607 0 0.02367 0.21901 2.72133 0 -0.20888 0 -1.2888 -0.32475 0.61483 -4.7928
ARG_335 -8.91572 0.6115 8.7021 -0.83926 0.15167 0.48181 3.8852 -3.86387 -0.01709 -0.14482 -4.5189 0.22781 0 0 0 -0.68088 0 0.03669 0.28738 3.05034 0 0.03973 0 -1.2888 -0.11438 0.61985 -2.28964
LYS_336 -5.2994 0.29945 5.64319 -0.33269 0.03563 0.16167 2.21582 -2.35179 -0 -0 -2.72455 0.08948 0 0 -0.47298 0 0 -0.04761 0.10474 1.67727 0 -0.03284 0 -1.5107 -0.16165 0.73321 -1.97374
SER_337 -1.70852 0.07998 2.33638 -0.02728 3e-05 0.04242 0.24167 -1.04536 -0.00109 -0.01497 0.57032 -1.09996 0 0 0 0 0 -0.04753 0.00576 0.54282 0 0.02471 0.60437 -0.77834 -0.11124 0.49847 0.11265
ASP_338 -4.48884 0.38317 5.6851 -0.10961 0.00096 0.33364 1.68408 -2.23856 -0.01619 -0.15584 -1.11445 -0.46743 0 0 0 -0.68088 0 -0.05328 0.00212 0 2.0493 -0.29645 0 -2.3716 -0.03976 0.28047 -1.61402
LEU_339 -4.67112 0.22534 3.53985 -0.52574 0.28587 0.15702 1.3129 -1.89686 -1e-05 -0.00038 -1.51426 -0.0436 0 0 0 0 0 0.0564 0.08247 0.22212 0 0.59726 0 0.18072 0.13336 0.49441 -1.36426
GLU_340 -5.16131 0.46454 5.42402 -0.3468 0.07042 0.59323 2.04732 -2.19408 -0.03008 -0.18533 -2.18208 -0.77309 0 0 0 0 0 0.11544 0.11315 0 3.53248 -0.04744 0 -2.7348 0.04024 0.55073 -0.70342
THR_341 -4.39865 0.559 2.40705 -0.11353 0.05015 0.08079 0.73278 -1.41516 -0.02896 -0.15676 -0.90781 -0.52939 0 0 0 0 0 0.06655 0.01245 0.10199 0 -0.45729 2.30878 -1.0874 -0.42727 0.66447 -2.53823
SER_342 -6.31348 0.52337 6.28398 -0.03582 0.00224 0.0702 3.14078 -2.67666 -0.00503 -0.06997 -4.44805 -0.32655 0 0 -1.78144 0 0 0.47946 0.09118 0.16979 0 -0.4712 1.72954 -0.77834 -0.467 0.95254 -3.93046
GLU_343 -3.72079 0.32096 4.2622 -0.33696 0.0402 0.55824 1.86076 -1.77526 -0.05711 -0.33457 -3.6339 -0.39957 0 0 -1.14974 0 0 -0.03316 0.04352 0 3.64552 -0.03718 0 -2.7348 -0.54965 1.50936 -2.52193
PRO_344 -6.00306 0.86258 2.76934 -0.19747 0.0057 0.14257 1.02702 -1.13792 -0 -0 -0.68339 0.0043 0 0 0 0 0 0.11417 0.00415 0.31501 0 -0.76124 0 -2.4119 -0.45678 1.29101 -5.1159
LYS_345 -6.95636 0.57868 6.71257 -0.45261 0.08545 0.23352 3.08905 -2.82797 -0.01079 -0.0383 -4.40926 -0.02353 0 0 0 0 0 0.03157 0.15958 1.78828 0 0.03621 0 -1.5107 -0.30121 1.13577 -2.68005
PRO_346 -3.68421 0.2891 1.56238 -0.1905 0.00216 0.13628 0.73034 -0.77038 -0 -0 -1.29588 0.01668 0 0 0 0 0 -0.00562 0.00063 0.48721 0 -0.91025 0 -2.4119 -0.41649 1.13089 -5.32957
PHE_347 -11.0325 1.02835 2.65867 -0.72652 0.1027 0.08162 2.48777 -3.2209 -0.01122 -0.03682 -2.6131 -0.56196 0 0 0 0 0 -0.04455 0.00029 0 2.14658 -0.26414 0 1.0402 0.0593 0.56016 -8.34602
LEU_348 -6.90192 0.94776 3.72351 -0.47298 0.18176 0.09057 2.76913 -2.61965 -0 -0 -2.53168 0.15946 0 0 0 0 0 0.23485 0.01812 0.65167 0 -0.35849 0 0.18072 0.17996 0.74274 -3.00446
TYR_349 -11.9045 1.49624 3.6809 -0.54897 0.03009 0.21434 3.53918 -3.19914 -0.02351 -0.16182 -3.83384 -0.20369 0 0 -0.55423 0 0 -0.06133 0.37138 0 2.65383 -0.01541 0.30455 1.2797 -0.04365 1.06173 -5.91818
TYR_350 -7.40814 0.96772 4.18455 -0.55262 0.13891 0.25099 2.22317 -2.62037 -0.00773 -0.04223 -3.01447 -0.04545 0 0 0 0 0 -0.00971 0.00144 0 3.03527 -0.11065 0.00757 1.2797 0.14004 1.31756 -0.26446
PRO_351 -4.84463 0.57489 1.74899 -0.19062 0.00144 0.13664 0.40201 -0.89927 -0.00055 -0.01107 -0.50011 0.04058 0 0 0 0 0 -0.02834 0.01049 0.84323 0 -1.04024 0 -2.4119 -0.32452 0.96798 -5.525
GLU_352 -2.99413 0.19007 1.59933 -0.33464 0.06051 0.46188 0.25062 -0.91618 -0.00264 -0.03296 -0.38044 -0.42124 0 0 0 0 0 -0.07204 0.01513 0 2.94364 0.18629 0 -2.7348 -0.25552 0.32872 -2.1084
ILE_353 -3.11201 0.19902 2.15261 -0.55495 0.40612 0.16144 0.3173 -1.18313 -0.00055 -0.01107 -0.16704 -0.3139 0 0 0 0 0 0.36022 0.02203 0.45547 0 0.08035 0 0.73287 0.00069 0.26585 -0.18867
LYS_354 -3.05422 0.2647 2.74096 -0.34613 0.03633 0.14984 0.6192 -1.02984 -0.01112 -0.11977 -0.76536 0.11481 0 0 0 0 0 -0.0051 0.01029 1.78721 0 -0.0214 0 -1.5107 -0.35646 0.42905 -1.0677
ASP_355 -2.85839 0.12925 4.51963 -0.25345 0.05014 0.83432 1.98005 -1.8138 -0.01112 -0.11977 -2.84625 -0.62548 0 0 0 -0.69113 0 -0.01354 0.05984 0 2.06363 -0.67459 0 -2.3716 -0.2866 0.3741 -2.55474
LYS_356 -2.53323 0.23186 2.7276 -0.34975 0.06228 0.21988 0.70249 -0.9651 -0 -0 -0.77815 -0.18554 0 0 0 0 0 -0.00821 0.0037 1.52156 0 0.24114 0 -1.5107 0.27967 0.31941 -0.02108
GLU_357 -4.76179 0.40651 6.43966 -0.57393 0.10802 0.87128 3.25479 -2.56558 -0 -0 -3.46949 -1.46045 0 0 -1.25685 0 0 0.04608 0.10783 0 4.20465 -0.13622 0 -2.7348 0.56483 0.60288 -0.3526
GLU_358 -4.00814 0.28902 5.30661 -0.22225 0.02634 0.31423 2.26894 -2.23127 -0 -0 -2.86625 -0.60998 0 0 -0.1559 0 0 -0.03627 0.06472 0 3.06352 -0.27059 0 -2.7348 0.0876 0.53066 -1.18381
VAL_359 -4.46194 0.26614 4.69768 -0.31708 0.24869 0.07331 2.00817 -2.19349 -0 -0 -2.16374 -0.20079 0 0 -1.10094 0 0 -0.05235 0.00584 0.08658 0 -0.23699 0 1.9342 -0.21209 0.2322 -1.38662
GLN_360 -6.37468 0.32317 6.58303 -0.67359 0.11201 0.71567 2.65905 -2.96043 -0 -0 -1.66916 -0.35546 0 0 0 -0.82146 0 -0.00016 0.00804 0 2.89837 -0.09294 0 -0.18838 -0.17524 0.36283 0.35066
ARG_361 -6.74059 0.21322 8.44828 -1.56493 0.43712 1.49781 3.79234 -3.68846 -0.0115 -0.10162 -4.33465 0.23322 0 0 0 -1.28056 0 -0.00138 0.06006 3.05022 0 -0.08808 0 -1.2888 -0.27331 0.63186 -1.00973
LYS_362 -5.79264 0.45341 6.78851 -0.29913 0.03238 0.13605 2.82456 -3.00529 -0 -0 -3.66675 -0.04241 0 0 0 0 0 0.00801 0.0717 1.78676 0 0.00177 0 -1.5107 -0.32531 0.58579 -1.95329
ARG_363 -6.42851 0.38527 6.8972 -0.92829 0.14048 0.591 3.33676 -3.06723 -0 -0 -3.25885 0.0945 0 0 0 -0.82146 0 -0.01937 0.16011 2.53671 0 -0.11115 0 -1.2888 -0.34038 0.34495 -1.77706
GLN_364 -5.35873 0.42459 5.80844 -0.2596 0.03964 0.19572 2.37133 -2.60997 -0.0115 -0.10162 -1.94696 -0.42906 0 0 0 -0.58943 0 0.08715 0.04846 0 2.68814 -0.13995 0 -0.18838 -0.32995 0.27488 -0.02679
LYS_365 -4.45136 0.36981 5.09448 -0.30157 0.03338 0.13772 2.14232 -2.28701 -0 -0 -1.39904 -0.03042 0 0 0 0 0 -0.02167 0.00765 1.87915 0 -0.10465 0 -1.5107 -0.24501 0.22523 -0.46166
LEU_366 -6.40526 0.51006 5.09032 -0.48002 0.19446 0.11499 3.23658 -2.66766 -0.00048 -0.00233 -2.306 0.21333 0 0 0 0 0 -0.05616 0.08422 0.28679 0 -0.30145 0 0.18072 -0.28616 0.35302 -2.24103
MET_367 -7.37214 1.05716 7.11377 -0.3121 0.08979 0.03255 3.35447 -3.29797 -0 -0 -1.78299 0.08798 0 0 0 0 0 0.09912 0.16237 1.12666 0 0.11877 0 0.60916 5.59398 1.86377 8.54436
PRO_368 -5.26031 0.90633 3.06315 -0.08605 1e-05 0.05309 1.23485 -1.475 -0 -0 -0.56979 0.70388 0 0 0 0 0 -0.05779 0.01191 0.48839 0 -0.18678 0 -2.4119 5.53533 1.93672 3.88603
ASN_369 -4.07014 0.30891 3.41013 -0.18469 0.03051 0.28429 1.36527 -1.82461 -0 -0 -0.71098 -0.27945 0 0 0 0 0 -0.01891 0 0 1.64914 0.08115 0 -0.93687 -0.20567 0.49314 -0.60877
PHE_370 -4.88229 0.69231 4.15124 -0.59457 0.04934 0.31727 2.88379 -2.2764 -0.00273 -0.03653 -1.30453 0.14533 0 0 0 0 0 -0.0076 0.00488 0 1.87553 -0.21942 0 1.0402 -0.11498 0.33676 2.0576
SER_371 -1.43904 0.1862 2.06724 -0.02952 0.01836 0.0288 0.34431 -0.90196 -0.00284 -0.04344 -0.31505 -0.06603 0 0 0 0 0 -0.00586 0.0001 0.04972 0 0.22647 0.6 -0.77834 0.14121 0.26984 0.35021
ASP_372 -3.40293 0.68443 2.99511 -0.13344 0.05236 0.42961 0.88739 -1.6794 -0.01333 -0.16894 -0.88117 -1.01635 0 0 0 0 0 -0.04462 0.00717 0 2.48892 -0.58224 0 -2.3716 0.11211 0.33318 -2.30374
SER_373 -5.33564 0.37088 4.85493 -0.04156 0.0022 0.07963 2.20192 -2.45043 -0.0118 -0.08538 -1.17145 -0.56137 0 0 0 0 0 -0.02462 0.05144 0.34519 0 0.49171 0.7033 -0.77834 0.1195 0.55381 -0.68609
PHE_374 -5.23364 0.43752 2.62005 -0.70648 0.08191 0.40911 1.38064 -1.78679 -0.00022 -0.00441 -0.99344 0.13225 0 0 0 0 0 0.03004 0.00114 0 1.97512 -0.19016 0 1.0402 0.05665 0.73774 -0.01279
GLY_375 -2.30234 0.1804 1.88609 -5e-05 0 0 0.63817 -1.22582 -0.02889 -0.15402 0.38675 -0.39047 0 0 0 0 0 -0.11977 0 0 0 -1.44894 0 0.83697 -0.75569 0.59979 -1.89783
GLY_376 -1.86816 0.17031 2.01105 -0.00011 0 0 0.98649 -1.12274 -0.01273 -0.10326 -1.3598 -0.36357 0 0 0 0 0 -0.13186 0 0 0 0.60015 0 0.83697 0.03322 0.658 0.33395
GLY_377 -4.80779 1.37109 4.57535 -0.00075 0 0 2.56974 -2.76523 -0.02077 -0.07505 -1.55317 -0.2075 0 0 0 0 0 0.03604 0 0 0 -1.15261 0 0.83697 1.48841 0.90535 1.20007
SER_378 -4.72737 0.83376 5.293 -0.03128 0.00103 0.05256 1.97981 -2.69289 -0.02265 -0.23301 -1.32039 -0.95029 0 0 0 0 0 -0.05628 0.00091 0.14803 0 -0.34549 0.60116 -0.77834 0.73553 0.75046 -0.76174
GLY_379 -2.65904 0.38266 2.39905 -7e-05 0 0 0.67474 -1.43932 -0.00807 -0.06991 0.39058 -0.39021 0 0 0 0 0 -0.03643 0 0 0 0.37088 0 0.83697 -0.16799 0.44781 0.73165
ALA_380 -4.21316 0.44942 2.81427 -0.02313 0 0 2.29191 -2.12632 -0 -0 -1.44992 -0.29614 0 0 0 0 0 0.11416 0 0 0 0.46754 0 1.8394 0.4654 0.38451 0.71794
GLY_381 -3.63847 0.48052 3.39949 -0.00063 0 0 1.11187 -1.90294 -0.02857 -0.13368 -0.6038 -0.28855 0 0 0 0 0 -0.13283 0 0 0 -1.53827 0 0.83697 1.20339 0.72838 -0.50712
ALA_382 -3.83698 0.20259 1.84504 -0.02367 0 0 1.09113 -1.59596 -0 -0 -0.90594 -0.18322 0 0 0 0 0 0.07738 0 0 0 -0.09718 0 1.8394 0.52992 0.5947 -0.46281
GLY_383 -2.75927 0.42131 3.02152 -0.0002 0 0 1.78368 -1.62397 -0.0078 -0.05863 -1.89894 -0.28462 0 0 0 0 0 -0.28834 0 0 0 -1.35065 0 0.83697 -0.28138 0.15389 -2.33643
GLY_384 -3.25097 0.32325 2.89027 -4e-05 0 0 1.95648 -1.65777 -0.0195 -0.10877 -0.7314 -0.42932 0 0 0 0 0 -0.15432 0 0 0 0.42358 0 0.83697 0.05465 0.0987 0.23182
GLY_385 -4.91734 0.98323 5.0569 -6e-05 0 0 3.01865 -2.95816 -0 -0 -2.46476 -0.41962 0 0 0 0 0 -0.0141 0 0 0 0.30045 0 0.83697 0.05989 0.23851 -0.27945
GLY_386 -3.4512 0.43247 4.11878 -7e-05 0 0 1.31529 -2.12179 -0.00682 -0.03118 -0.56843 -0.34011 0 0 0 0 0 -0.02172 0 0 0 1.01523 0 0.83697 0.9271 0.35606 2.46058
MET_387 -4.88226 0.22847 2.7337 -0.3575 0.07144 0.12722 1.11302 -1.6521 -0 -0 -0.09383 -0.09352 0 0 0 0 0 0.11346 0.01528 1.91968 0 0.08752 0 0.60916 1.21045 0.91008 2.06028
PHE_388 -8.17216 1.421 4.67007 -0.62515 0.12334 0.34678 2.55742 -3.14449 -0.02869 -0.1965 -2.32212 0.25828 0 0 0 0 0 -0.00174 0.04576 0 2.05241 -0.34193 0 1.0402 0.12141 1.15063 -1.04547
GLY_389 -3.29293 0.40492 3.14136 -4e-05 0 0 1.56044 -1.70442 -0.03206 -0.2061 -1.94687 -0.40099 0 0 0 0 0 0.06423 0 0 0 0.43343 0 0.83697 0.02706 0.64363 -0.47137
SER_390 -3.60123 0.28128 3.46478 -0.02778 0.00015 0.0445 0.86501 -1.71879 -0.00584 -0.02516 0.09473 -1.02405 0 0 0 0 0 -0.02981 0.00021 0.30057 0 -0.31424 0.60042 -0.77834 0.28078 0.43297 -1.15983
GLY_391 -3.1604 0.42094 3.28131 -0.00024 0 0 2.08685 -1.77672 -0 -0 -2.14079 -0.16452 0 0 0 0 0 -0.08482 0 0 0 -1.23253 0 0.83697 0.25424 0.38373 -1.29598
GLY_392 -3.08257 0.51604 3.43909 -5e-05 0 0 2.02599 -1.87335 -0 -0 -1.9096 -0.41131 0 0 0 0 0 -0.00607 0 0 0 0.19972 0 0.83697 0.15946 0.37318 0.26749
GLY_393 -2.69514 0.24488 2.56192 -5e-05 0 0 0.83012 -1.48117 -0 -0 0.35143 -0.42579 0 0 0 0 0 -0.16161 0 0 0 -1.40533 0 0.83697 -0.51139 0.22896 -1.62619
GLY_394 -1.02498 0.24626 1.38667 -5e-05 0 0 0.54924 -0.70901 -0 -0 0.32182 -0.41421 0 0 0 0 0 -0.14619 0 0 0 -1.41324 0 0.83697 -1.03417 0.13658 -1.2643
GLY_395 -1.13453 0.22883 1.5081 -0.0001 0 0 0.76456 -0.77127 -0 -0 -0.37938 -0.32328 0 0 0 0 0 -0.11545 0 0 0 -1.54139 0 0.83697 0.10063 0.47286 -0.35345
GLY_396 -2.322 0.44516 2.42634 -0.00024 0 0 1.19278 -1.32255 -0 -0 0.43783 -0.15706 0 0 0 0 0 0.00038 0 0 0 -1.51227 0 0.83697 0.69912 0.56602 1.29048
THR_397 -1.7453 0.36555 0.7586 -0.17743 0.10237 0.06408 0.19533 -0.66797 -0 -0 0.53953 -0.16732 0 0 0 0 0 -0.01958 0.00024 0.08235 0 0.03994 2.29095 -1.0874 0.13794 0.30415 1.01603
GLY_398 -2.746 0.23774 1.83263 -0.00045 0 0 0.55501 -1.23018 -0.01655 -0.15234 -0.73034 -0.18381 0 0 0 0 0 0.11812 0 0 0 -1.11615 0 0.83697 0.45912 0.21286 -1.92338
SER_399 -2.54304 0.14852 2.43339 -0.03281 0.0003 0.05913 0.81401 -1.15484 -0.02512 -0.1641 -1.02691 -0.84521 0 0 0 0 0 0.0307 0.01325 0.50586 0 0.38732 0.64198 -0.77834 0.51745 0.25658 -0.76187
THR_400 -2.24264 0.41762 0.99902 -0.12302 0.08588 0.07212 0.20243 -0.85008 -0.03307 -0.31042 0.50896 -1.12293 0 0 0 0 0 -0.0264 3e-05 0.1098 0 -0.65585 2.28588 -1.0874 -0.04359 0.70042 -1.11323
GLY_401 -2.3461 0.52067 2.94035 -0.00024 0 0 1.73032 -1.44871 -0.01928 -0.13894 -1.03289 -0.16429 0 0 0 0 0 -0.1318 0 0 0 -0.96488 0 0.83697 -0.23349 1.27543 0.82311
PRO_402 -3.27057 0.68097 2.44731 -0.06768 0 0.04202 1.38849 -1.26175 -0 -0 -0.47897 0.6302 0 0 0 0 0 -0.01062 0.01633 0.18156 0 -0.61233 0 -2.4119 0.06071 0.88979 -1.77643
GLY_403 -2.81214 0.81408 2.44206 -5e-05 0 0 1.11722 -1.32923 -0 -0 -0.90214 -0.43984 0 0 -0.30861 0 0 -0.11819 0 0 0 0.16986 0 0.83697 1.04724 0.3294 0.84664
TYR_404 -9.08126 1.83748 4.767 -1.01122 0.47567 0.40091 1.70942 -3.1019 -0.0302 -0.24339 -0.82595 -0.57387 0 0 0 0 0 -0.00925 1.41862 0 3.01816 -0.166 0.00235 1.2797 0.96893 0.59277 1.42797
SER_405 -3.92117 0.36019 2.74249 -0.03136 0 0.07141 0.99278 -1.49957 -0 -0 0.19889 -0.45091 0 0 0 0 0 -0.00446 0.03836 0.94232 0 0.30662 0.60562 -0.77834 0.07127 0.55582 0.19997
PHE_406 -2.95192 0.48338 2.19495 -0.67689 0.05786 0.36354 0.86498 -1.13666 -0 -0 -0.31583 0.18857 0 0 0 0 0 -0.04794 0.0118 0 2.41047 -0.07395 0 1.0402 5.7307 1.82906 9.97233
PRO_407 -4.13203 0.73982 3.42469 -0.11663 0 0.0809 1.07857 -1.47011 -0.01368 -0.08532 -1.25957 0.3462 0 0 0 0 0 0.14665 0.0161 0.2854 0 -1.14348 0 -2.4119 5.44947 2.24556 3.18064
HIS_408 -3.13487 0.49479 2.99394 -0.4271 0.00457 0.26903 0.99456 -1.51573 -0.00657 -0.038 -0.82708 -0.81257 0 0 0 -1.13021 0 0.24347 0.00134 0 2.1832 -0.01429 0 -0.45461 -0.41767 0.86491 -0.72888
TYR_409 -7.586 0.79999 4.29722 -0.66396 0.1245 0.37032 1.94823 -2.44484 -0.01657 -0.10545 -3.1013 -0.3847 0 0 0 -0.36147 0 -0.05825 0.02581 0 2.04949 0.16904 0.17962 1.2797 -0.10413 0.76228 -2.82048
GLY_410 -5.08797 0.8693 4.30627 -5e-05 0 0 2.362 -2.26031 -0 -0 -2.38778 -0.39854 0 0 0 0 0 -0.10043 0 0 0 -0.03061 0 0.83697 0.74256 0.74794 -0.40066
PHE_411 -5.25965 1.03381 3.74338 -1.10251 0.1198 0.4454 1.52242 -2.05894 -0 -0 -1.49158 0.02613 0 0 0 0 0 0.16424 0.00562 0 1.7409 -0.45891 0 1.0402 6.44915 1.86001 7.77948
PRO_412 -6.73774 1.13608 3.70337 -0.06677 0 0.04208 1.78059 -1.90808 -0 -0 -1.05057 0.62167 0 0 0 0 0 -0.09239 0.06939 0.13209 0 -0.27779 0 -2.4119 5.95869 1.99791 2.89662
THR_413 -6.30751 0.53302 5.99367 -0.19837 0.12985 0.07036 3.25835 -3.05539 -0.01117 -0.10264 -2.92292 -0.09332 0 0 0 0 0 0.00698 0.01693 0.05779 0 0.00295 2.36871 -1.0874 0.47153 0.604 -0.26459
TYR_414 -7.7567 1.53034 4.99322 -0.66682 0.13776 0.32313 3.02641 -2.99339 -0.01 -0.06744 -1.82248 -0.22463 0 0 -0.30861 0 0 0.12568 0.13038 0 3.00142 -0.00445 0.64834 1.2797 0.11761 0.98153 2.44098
GLY_415 -3.47552 0.47133 3.18786 -4e-05 0 0 1.66023 -1.84519 -0 -0 -2.4045 -0.43279 0 0 0 0 0 -0.11107 0 0 0 0.41304 0 0.83697 -0.05151 1.04255 -0.70864
GLY_416 -3.19886 0.41633 2.66798 -7e-05 0 0 1.01091 -1.60487 -0.00913 -0.0745 -1.65542 -0.32403 0 0 0 0 0 -0.1773 0 0 0 -1.54082 0 0.83697 0.17678 0.42605 -3.04998
ILE_417 -5.78447 0.37823 3.40468 -0.48469 0.39621 0.10652 1.76676 -2.17901 -0.01117 -0.10264 -0.90421 0.13664 0 0 0 0 0 0.00901 0.02807 0.49774 0 -0.68258 0 0.73287 -0.1818 0.35851 -2.51537
THR_418 -3.9584 0.18764 1.55566 -0.17277 0.08288 0.06233 0.32212 -1.10794 -0.00913 -0.0745 0.074 -0.11089 0 0 0 0 0 -0.0117 0.00166 0.0783 0 -0.01381 2.31729 -1.0874 -0.27896 0.20432 -1.9393
PHE_419 -6.99517 0.8245 0.50477 -0.63245 0.07488 0.29867 0.45909 -1.25468 -0 -0 0.27926 0.12255 0 0 0 0 0 0.10907 0.10954 0 2.05426 -0.33681 0 1.0402 -0.13723 0.38736 -3.09219
HIS_420 -5.1979 0.7422 4.39677 -0.46417 0.26128 0.5054 2.3485 -2.27434 -0 -0 -2.24688 -0.16396 0 0 0 -0.96945 0 0.00401 0.04046 0 2.88646 -0.43406 0 -0.45461 5.67922 1.27828 5.93721
PRO_421 -2.95525 0.69389 1.57322 -0.08965 0.00035 0.05589 0.37644 -0.73442 -0 -0 0.58787 0.71001 0 0 0 0 0 -0.15977 0.00508 0.58128 0 -0.43535 0 -2.4119 5.57728 1.08827 4.46323
GLY_422 -2.82092 0.45893 2.00234 -6e-05 0 0 1.19012 -1.30837 -0 -0 -0.36593 -0.39989 0 0 0 0 0 -0.08634 0 0 0 0.16342 0 0.83697 -0.14988 0.28686 -0.19276
THR_423 -5.19502 0.60245 3.53243 -0.18405 0.07031 0.07061 2.37091 -2.11435 -0.0098 -0.09063 -2.59064 0.08063 0 0 0 0 0 -0.01563 0.00201 0.02719 0 0.16246 2.28247 -1.0874 0.27337 0.59354 -1.21914
THR_424 -3.57896 0.37842 3.49736 -0.21208 0.33588 0.08116 1.99157 -1.7502 -0 -0 -0.17478 -0.6034 0 0 -0.40853 0 0 0.01968 0.00067 1.54234 0 -0.11469 2.4188 -1.0874 -0.06166 0.61614 2.89031
LYS_425 -2.94138 0.38091 2.13308 -0.32302 0.04511 0.18222 0.83066 -1.19332 -0.03331 -0.10999 0.1093 -0.21916 0 0 0 0 0 0.00902 0.07648 1.75818 0 -0.08204 0 -1.5107 -0.52847 0.25439 -1.16204
SER_426 -4.0466 0.44479 4.95421 -0.03 1e-05 0.04989 3.06046 -2.41379 -0.0098 -0.09063 -2.585 -0.97321 0 0 -0.51799 0 0 -0.0446 0.03399 1.14452 0 -0.07746 0.62067 -0.77834 -0.57857 0.2875 -1.54996
ASN_427 -3.72317 0.29217 3.29489 -0.17687 0.023 0.27121 1.91092 -1.77396 -0 -0 -0.59652 -0.39131 0 0 0 0 0 -0.03114 0.00523 0 1.54566 0.14273 0 -0.93687 -0.30836 0.2687 -0.18368
ALA_428 -3.67335 0.42281 3.02032 -0.02343 0 0 1.64956 -1.81029 -0 -0 -0.41121 -0.37928 0 0 -0.51799 0 0 -0.00017 0 0 0 -0.32769 0 1.8394 -0.33825 0.17247 -0.37711
GLY_429 -2.89226 0.2187 3.69134 -6e-05 0 0 1.74841 -1.82579 -0.00906 -0.08208 -1.38747 -0.39596 0 0 0 0 0 0.01226 0 0 0 0.43423 0 0.83697 0.28686 0.28818 0.92426
MET_430 -4.35647 0.28118 3.30369 -0.49365 0.18133 0.08569 1.43351 -1.6625 -0 -0 -0.45195 -0.14438 0 0 0 0 0 -0.02997 0.0243 2.14865 0 0.01626 0 0.60916 0.66966 0.36191 1.97644
LYS_431 -6.38458 0.53492 6.69185 -0.5042 0.14572 0.31691 3.32229 -2.73548 -0 -0 -4.44493 -0.12265 0 0 0 -0.53053 0 -0.00359 0.35282 1.86052 0 0.04145 0 -1.5107 -0.07912 0.46297 -2.58636
HIS_432 -3.47691 0.28379 4.06811 -0.55645 0.05698 0.41575 1.68941 -2.01373 -0.00906 -0.08208 -0.44812 -0.98376 0 0 0 0 0 -0.08355 0.01477 0 1.55139 -0.06003 0 -0.45461 -0.38333 0.38698 -0.08447
GLY_433 -1.85525 0.27576 2.80182 -6e-05 0 0 1.19264 -1.32385 -0 -0 -1.57105 -0.38908 0 0 0 0 0 -0.15634 0 0 0 -1.5041 0 0.83697 -0.622 0.24334 -2.07121
THR_434 -4.8002 0.39182 5.68289 -0.11569 0.05783 0.06636 2.93974 -2.519 -0.01546 -0.12064 -2.46231 -1.0546 0 0 0 0 0 -0.02281 0.00081 0.08456 0 -0.68316 2.27435 -1.0874 -0.45838 0.46349 -1.37778
MET_435 -5.75396 0.66419 4.50927 -0.32662 0.03716 0.11508 2.32812 -2.33171 -0 -0 -0.58035 -0.07002 0 0 0 0 0 -0.04395 0.38176 1.83628 0 -0.01397 0 0.60916 -0.14063 0.55659 1.7764
ASP_436 -3.23793 0.16133 4.99221 -0.11505 0.01094 0.35491 1.4772 -2.0423 -0.02154 -0.21405 -1.30453 -0.43944 0 0 0 -0.86131 0 -0.11457 0.00413 0 1.77102 -0.01938 0 -2.3716 -0.25067 0.31456 -1.90609
THR_437 -5.90685 0.60428 6.96249 -0.19468 0.09817 0.07192 3.44309 -3.09492 -0.0167 -0.12156 -3.77446 -0.50345 0 0 0 -0.61495 0 -0.04657 0.22912 0.41241 0 -0.21213 4.20695 -1.0874 -0.02876 0.31945 0.74543
GLU_438 -6.01477 0.48115 8.13111 -0.4114 0.05009 0.79248 3.50058 -3.14852 -0.01363 -0.09673 -3.87284 -0.49429 0 0 0 -1.19532 0 -0.01053 0.08382 0 3.61493 -0.36423 0 -2.7348 -0.18533 0.47461 -1.4136
SER_439 -2.42081 0.16497 3.42344 -0.03342 0.00067 0.05811 1.26362 -1.53165 -0.00229 -0.02563 -0.61733 -0.9752 0 0 0 0 0 -0.04783 0.04201 0.19357 0 -0.35488 0.71198 -0.77834 -0.65146 0.37604 -1.20444
LYS_440 -5.03451 0.24505 7.65999 -0.30096 0.04283 0.1468 3.824 -3.00139 -0.03526 -0.11623 -4.21825 -0.16447 0 0 0 -1.205 0 0.01531 0.05439 1.8889 0 -0.19308 0 -1.5107 -0.23768 0.29446 -1.8458
LYS_441 -7.14033 0.31517 8.06461 -0.29252 0.01943 0.12327 3.34369 -3.28047 -0.00046 -0.00171 -4.80529 0.19252 0 0 0 -1.11372 0 -0.0643 0.13353 2.03583 0 0.08181 0 -1.5107 -0.17107 0.43661 -3.63412
ASP_442 -4.57519 1.13145 6.96862 -0.09588 0.01463 0.27318 3.85459 -2.73942 -0.0184 -0.1265 -4.73847 -0.21645 0 0 0 -0.76187 0 0.65521 0.00085 0 1.99476 0.03027 0 -2.3716 -0.24286 1.59463 0.63154
PRO_443 -1.63925 0.56387 1.21751 -0.07256 0 0.0445 0.53429 -0.47443 -0 -0 0.25117 0.54971 0 0 0 0 0 -0.27208 0.08361 0.23149 0 -1.16798 0 -2.4119 0.75324 1.93622 0.12742
GLU_444 -1.49185 0.28694 1.82746 -0.23922 0.05067 0.41104 0.67415 -0.825 -0 -0 0.13048 -0.47839 0 0 0 0 0 0.41938 0.00207 0 2.85461 0.24377 0 -2.7348 1.75213 0.89129 3.77475
GLY_445 -1.73421 0.04821 1.91883 -5e-05 0 0 1.01141 -0.92225 -0 -0 -0.72436 -0.36683 0 0 0 0 0 -0.14815 0 0 0 -1.18747 0 0.83697 0.66575 0.46159 -0.14057
CYS_446 -4.375 0.52901 4.46506 -0.07306 0.01823 0.05885 1.92227 -1.93748 -0.01859 -0.12954 -1.11955 -0.419 0 0 0 0 0 0.1293 0.01163 0.32621 0 0.0655 0 3.6196 -0.29144 0.56492 3.34693
ASP_447 -2.95899 0.33837 4.12559 -0.16426 0.0017 0.49334 0.97536 -1.7101 -0 -0 -3.29939 -0.61551 0 0 0 0 0 0.01312 0.01545 0 2.76836 -0.24925 0 -2.3716 -0.08687 0.61175 -2.11293
LYS_448 -6.33538 0.54277 9.146 -0.43251 0.13208 0.15918 3.4739 -3.4321 -0.03508 -0.11313 -5.47785 0.01833 0 0 0 -0.76187 0 0.03993 0.26772 2.85993 0 9e-05 0 -1.5107 -0.15851 0.57777 -1.03943
SER_449 -3.23425 0.18117 4.0276 -0.0286 0 0.04554 1.63248 -1.86902 -0.0094 -0.06689 -1.13564 -1.06819 0 0 0 0 0 0.05798 0.00702 0.17052 0 -0.15227 0.60196 -0.77834 -0.39715 0.46461 -1.55086
ASP_450 -4.32012 0.3348 5.68512 -0.1069 0.0042 0.31991 1.84192 -2.4233 -0.0132 -0.11662 -2.42987 -0.41744 0 0 0 0 0 -0.06631 0.00179 0 1.71825 0.0728 0 -2.3716 -0.57069 0.27475 -2.58252
ASP_451 -5.91475 0.45684 8.3256 -0.11074 0.00537 0.33667 3.54463 -3.5757 -0.0167 -0.12156 -3.53522 -0.19063 0 0 0 0 0 0.0252 0.0817 0 2.06754 -0.12114 0 -2.3716 -0.31597 0.36356 -1.0669
LYS_452 -5.27402 0.44364 7.15604 -0.36999 0.05849 0.26478 2.92354 -3.22025 -0 -0 -4.70495 0.37979 0 0 0 0 0 0.06243 0.05231 2.33566 0 -0.01755 0 -1.5107 -0.30588 0.41638 -1.31027
ASN_453 -4.64122 0.20061 5.75845 -0.18147 0.04074 0.26918 2.51683 -2.77849 -0.0038 -0.04967 -2.72888 -0.30116 0 0 0 0 0 0.11388 4e-05 0 1.43781 0.35388 0 -0.93687 -0.16156 0.3485 -0.74319
THR_454 -6.60672 0.39509 6.87281 -0.20781 0.20824 0.07467 3.75042 -3.36411 -0.01268 -0.12212 -3.86547 -0.12464 0 0 0 -0.42127 0 -0.01805 0.01677 0.07038 0 -0.00521 2.28941 -1.0874 0.08188 0.31648 -1.75933
VAL_455 -8.86202 1.01866 5.49355 -0.29831 0.1495 0.06034 3.17418 -3.71302 -0 -0 -3.20269 0.06964 0 0 0 0 0 -0.03883 0.11618 0.03447 0 -0.27067 0 1.9342 0.06973 0.55094 -3.71412
ASN_456 -4.97669 0.34344 5.71385 -0.18734 0.06517 0.28326 2.4469 -2.75321 -0.00532 -0.03244 -2.54106 -0.30562 0 0 0 -0.53177 0 0.1427 0.00363 0 1.50149 0.20534 0 -0.93687 0.07603 0.85051 -0.63801
LEU_457 -5.61625 0.37992 4.66926 -0.70324 0.23146 0.26438 2.73372 -2.53921 -0 -0 -2.50505 0.14158 0 0 0 0 0 0.06186 0.13196 0.73404 0 -0.16089 0 0.18072 0.20639 0.73559 -1.05377
PHE_458 -9.26318 1.02328 4.21183 -0.6239 0.3103 0.3221 2.82422 -3.04924 -0 -0 -2.3604 0.00076 0 0 0 0 0 0.50594 0.01337 0 2.77051 -0.00076 0 1.0402 0.08321 0.78939 -1.40237
GLY_459 -4.66356 0.27157 5.23801 -5e-05 0 0 2.51465 -2.54688 -0.01545 -0.06713 -1.6876 -0.43431 0 0 0 0 0 -0.04294 0 0 0 0.33074 0 0.83697 0.4182 0.64173 0.79395
LYS_460 -4.24162 0.18471 5.24713 -0.30599 0.02921 0.13857 2.16703 -2.41222 -0 -0 -2.1245 -0.00043 0 0 -0.55242 0 0 0.0488 0.0071 1.70483 0 -0.03783 0 -1.5107 0.23391 0.25488 -1.16952
VAL_461 -5.81635 0.53515 4.29225 -0.30374 0.19475 0.06954 2.37661 -2.51856 -0.01779 -0.06502 -1.53362 -0.0989 0 0 0 0 0 -0.0557 0.00011 0.04525 0 -0.33309 0 1.9342 -0.27862 0.32696 -1.24656
ILE_462 -9.28254 0.85993 5.06911 -0.50213 0.3681 0.10143 3.312 -3.21434 -0 -0 -2.17203 0.03702 0 0 0 0 0 0.00964 0.00753 0.60976 0 -0.35981 0 0.73287 -0.02182 0.45399 -3.99127
GLU_463 -4.72189 0.15183 5.12767 -0.49896 0.12877 1.00746 1.9031 -2.32157 -0 -0 -2.34413 -0.47753 0 0 0 -0.65086 0 -0.0349 0.01008 0 2.99955 -0.03038 0 -2.7348 0.08587 0.49452 -1.90614
THR_464 -2.71761 0.29766 3.5741 -0.22059 0.35411 0.08204 1.53903 -1.58693 -0.00363 -0.02929 -2.19431 -0.55037 0 0 -0.55242 0 0 -0.01296 0.05622 1.33469 0 -0.21352 2.35509 -1.0874 -0.11261 0.47812 0.78943
THR_465 -5.80389 0.41297 6.02377 -0.22106 0.17704 0.10013 4.21357 -2.99328 -0.02134 -0.09228 -3.42152 -1.23913 0 0 -0.69153 -0.37129 0 0.00113 0.03897 0.30937 0 0.13356 2.30654 -1.0874 -0.12914 0.51665 -1.83815
GLU_466 -3.79539 0.29954 4.21368 -0.51802 0.19074 1.45686 1.71667 -1.88544 -8e-05 -0.00203 -1.5217 -3.04594 0 0 0 0 0 -0.07353 0.00113 0 3.51569 -0.27748 0 -2.7348 -0.27515 0.42908 -2.30618
GLN_467 -6.7628 0.74102 5.48975 -0.2949 0.02107 0.24958 2.12767 -2.53313 -0.00493 -0.06146 -2.42165 -0.2707 0 0 -1.35145 -0.37129 0 0.16648 0.02708 0 3.94287 -0.23518 0 -0.18838 -0.57272 0.30258 -2.00049
ASP_468 -6.54815 0.86876 6.40253 -0.10929 0.00272 0.34228 2.39947 -3.06525 -0.00921 -0.08061 -1.47795 -0.1929 0 0 0 0 0 -0.02742 0.21188 0 2.01348 -0.1338 0 -2.3716 -0.21325 0.35755 -1.63077
GLN_469 -5.64118 0.22399 5.60819 -0.25905 0.02985 0.18405 2.20968 -2.58367 -0 -0 -1.88122 -0.36933 0 0 0 -0.65086 0 -0.04495 0.03124 0 2.76803 -0.0872 0 -0.18838 -0.09679 0.66976 -0.07783
GLU_470 -2.48382 0.54393 4.26665 -0.70377 0.1591 1.36399 1.72744 -1.72321 -0.01435 -0.15133 -2.99763 -0.38682 0 0 -0.63039 0 0 0.35267 0.01036 0 3.31337 -0.21982 0 -2.7348 5.62835 1.6861 7.00602
PRO_471 -5.20742 1.03692 4.33131 -0.12669 0 0.0896 1.36654 -1.69828 -0 -0 -0.60934 0.3433 0 0 0 0 0 -0.03099 0.04854 0.38191 0 -1.12741 0 -2.4119 5.76694 1.51573 3.66878
SER_472 -3.62645 0.59064 4.70219 -0.03045 0 0.05191 2.7049 -2.17346 -0.02426 -0.17895 -2.70228 -0.96137 0 0 -1.26904 0 0 -0.02322 0.0382 0.89608 0 -0.02 0.61386 -0.77834 -0.07826 0.4504 -1.8179
GLU_473 -4.37471 0.40386 3.37879 -0.45007 0.18398 1.40037 1.89949 -1.81083 -0.02397 -0.1377 -0.56014 -3.02446 0 0 0 0 0 -0.14477 0.0081 0 3.6196 -0.27363 0 -2.7348 -0.34135 0.38646 -2.59578
ALA_474 -3.43517 0.75738 3.25755 -0.0266 0.00239 0 1.72337 -1.94633 -0.0218 -0.12485 -0.94606 -0.41221 0 0 -0.54496 0 0 -0.13759 0 0 0 -0.16486 0 1.8394 -0.32748 0.43673 -0.07109
THR_475 -5.44929 0.81519 4.27987 -0.11958 0.04284 0.06077 2.70498 -2.25289 -0.00921 -0.08061 -1.79325 -1.11789 0 0 0 0 0 -0.05252 0.0114 0.2122 0 0.13144 2.29454 -1.0874 -0.20707 0.41611 -1.2004
VAL_476 -6.33404 1.15304 2.4909 -0.29475 0.27832 0.07529 1.81138 -2.04808 -0.00119 -0.0137 0.00732 -0.59875 0 0 0 0 0 0.01508 0.01178 0.22026 0 -0.37724 0 1.9342 -0.03342 0.4412 -1.26241
GLY_477 -3.13409 0.17871 2.58517 -5e-05 0 0 1.1013 -1.53718 -0.00923 -0.11126 -0.94463 -0.39804 0 0 0 0 0 -0.14871 0 0 0 -1.41353 0 0.83697 -0.4668 0.3542 -3.10714
ASN_478 -3.92838 0.54933 4.6242 -0.13971 0.00825 0.20668 2.14052 -2.41023 -0.01113 -0.04328 -1.15693 -0.55903 0 0 0 -0.86131 0 -0.16776 0.00182 0 1.59514 0.17995 0 -0.93687 0.10364 0.31517 -0.48993
GLY_479 -2.97331 0.21188 2.74857 -6e-05 0 0 1.32809 -1.41075 -0.01875 -0.20794 -1.44827 -0.3853 0 0 0 0 0 -0.14035 0 0 0 0.40536 0 0.83697 0.64147 0.33976 -0.07264
GLU_480 -6.44479 0.43278 7.2212 -0.23479 0.0306 0.36341 3.23093 -3.29651 -0.01268 -0.12212 -4.13143 -0.54138 0 0 0 -1.39868 0 0.03957 0.0747 0 3.45178 0.19235 0 -2.7348 0.3043 0.30447 -3.27108
VAL_481 -9.10821 1.39711 4.29384 -0.32894 0.29601 0.07275 3.35226 -3.41993 -0.00426 -0.03533 -1.9562 -0.78255 0 0 0 0 0 -0.03119 0.08796 0.49626 0 -0.32445 0 1.9342 0.14695 0.75765 -3.15608
THR_482 -5.5752 0.65381 5.07153 -0.20643 0.20744 0.07835 2.93994 -2.71237 -0.02869 -0.14226 -2.41176 -0.89352 0 0 0 -0.53177 0 0.06124 0.03474 0.12083 0 0.15079 4.13578 -1.0874 -0.01365 0.828 0.67941
LEU_483 -5.60096 0.36718 3.3626 -0.49301 0.21611 0.11752 1.61938 -1.95129 -0.00244 -0.04894 -1.82666 0.28512 0 0 0 0 0 -0.05632 0.0877 0.30177 0 -0.27515 0 0.18072 -0.02265 0.55851 -3.18081
THR_484 -7.22217 0.43446 6.75222 -0.11266 0.04284 0.05479 3.99443 -3.35537 -0 -0 -3.03031 -1.52613 0 0 0 0 0 0.14546 0.06691 0.3492 0 -0.13936 2.28566 -1.0874 -0.18261 0.60517 -1.92487
TYR_485 -6.65124 0.47939 4.56843 -0.76888 0.10643 0.24875 2.21375 -2.55595 -0.01608 -0.16348 -1.57817 -0.32116 0 0 0 -0.72564 0 0.01274 0.17829 0 2.35271 -0.30169 0.03391 1.2797 0.16306 0.58265 -0.86249
ALA_486 -2.68287 0.12597 2.52279 -0.02214 0 0 1.21381 -1.56525 -0.00426 -0.03533 -0.7534 -0.32776 0 0 0 0 0 0.04554 0 0 0 -0.15411 0 1.8394 0.02556 0.43971 0.66766
THR_487 -3.35779 0.12258 3.66385 -0.20921 0.16332 0.07706 1.81379 -1.72612 -0.00791 -0.04269 -1.09956 -0.16026 0 0 0 0 0 -0.00398 0.00334 0.14387 0 -0.00377 2.28456 -1.0874 -0.11651 0.25354 0.71072
GLY_488 -2.53034 0.15501 2.68087 -7e-05 0 0 1.02676 -1.49684 -0.01975 -0.08504 -0.27892 -0.36817 0 0 0 0 0 -0.20219 0 0 0 -1.53531 0 0.83697 -4e-05 0.32193 -1.49512
THR_489 -3.23394 0.22175 3.07544 -0.20067 0.14181 0.07616 1.31492 -1.402 -0.00244 -0.04894 0.05498 -0.41264 0 0 0 0 0 -0.00632 0.00218 0.1855 0 0.01208 2.37236 -1.0874 -0.01746 0.3454 1.39077
LYS_490 -6.36595 0.39678 7.03254 -0.54576 0.09687 0.23037 2.95681 -3.01098 -0.01975 -0.08504 -2.64055 0.10031 0 0 0 0 0 -0.05156 0.05877 2.02496 0 0.2824 0 -1.5107 0.11466 0.41874 -0.51709
GLU_491 -2.72456 0.10111 3.18675 -0.22352 0.03483 0.31962 1.34357 -1.61655 -0 -0 -0.98409 -0.5767 0 0 0 0 0 -0.04759 0.00102 0 2.99902 -0.27618 0 -2.7348 -0.19956 0.4096 -0.98802
GLU_492 -4.2242 0.19288 5.09753 -0.61886 0.12428 1.12926 2.24759 -2.28227 -0 -0 -2.59655 -0.68182 0 0 0 -0.44893 0 0.02815 0.00782 0 3.43869 -0.22191 0 -2.7348 -0.51733 0.19298 -1.86747
SER_493 -5.17767 0.49559 5.05873 -0.02344 0 0.0216 2.00088 -2.39875 -0.02252 -0.26863 -0.90793 -0.35485 0 0 0 0 0 0.03829 0.02552 0.48764 0 0.31633 0.60013 -0.77834 -0.16219 0.17121 -0.87841
ALA_494 -4.17672 0.16486 4.51978 -0.0207 0 0 2.4797 -2.49541 -0 -0 -1.72402 -0.36074 0 0 0 0 0 -0.00434 0 0 0 -0.21242 0 1.8394 -0.12894 0.24162 0.12207
GLY_495 -3.72651 0.2 4.84078 -5e-05 0 0 2.37139 -2.42218 -0 -0 -2.72271 -0.41457 0 0 0 0 0 -0.09039 0 0 0 0.20532 0 0.83697 0.37944 0.19812 -0.3444
VAL_496 -5.73384 0.33849 5.35196 -0.31564 0.23478 0.07329 2.56516 -2.90047 -0 -0 -2.62947 -0.18506 0 0 0 0 0 -0.03016 0.00057 0.05479 0 -0.27805 0 1.9342 0.51441 0.27863 -0.72643
GLN_497 -5.44927 0.19402 5.38337 -0.82228 0.0736 0.85972 2.61548 -2.65991 -0 -0 -3.06079 -0.75921 0 0 0 -0.72564 0 0.10541 0.02369 0 2.81888 -0.17623 0 -0.18838 -0.20561 0.40951 -1.56365
ASP_498 -4.6317 0.2131 5.83737 -0.1054 0.00719 0.31995 2.56339 -2.73831 -0 -0 -2.58998 -0.30748 0 0 0 0 0 0.00617 0.04452 0 1.75283 0.13935 0 -2.3716 -0.29987 0.38503 -1.77542
ASN_499 -4.85273 0.19544 5.62939 -0.17774 0.02503 0.26081 2.52117 -2.76666 -0 -0 -2.37995 -0.31246 0 0 0 0 0 0.01555 0.00648 0 1.42507 0.42197 0 -0.93687 -0.08135 0.31693 -0.68992
LEU_500 -5.10737 0.30932 4.83515 -0.4644 0.15955 0.10158 2.24894 -2.50526 -0 -0 -2.17692 0.20766 0 0 0 0 0 0.05691 0.0179 0.48991 0 -0.24487 0 0.18072 -0.04456 0.27988 -1.65587
PHE_501 -5.33956 0.31493 4.37191 -1.04935 0.11327 0.40134 2.53304 -2.54786 -0.00418 -0.02459 -2.50287 -0.0027 0 0 0 0 0 0.05222 0.13212 0 1.75868 -0.42729 0 1.0402 -0.06127 0.32742 -0.91454
LEU_502 -5.9308 0.44441 4.93093 -0.50004 0.25749 0.12242 2.39215 -2.69571 -0 -0 -2.2769 0.23744 0 0 0 0 0 -0.03874 0.03463 0.34617 0 -0.27357 0 0.18072 -0.11853 0.43296 -2.45496
GLU_503 -5.55002 0.35432 6.72228 -0.57532 0.07976 1.01767 2.79571 -3.09908 -0 -0 -4.05296 -0.59883 0 0 0 -0.85332 0 -0.03516 0.03252 0 3.39489 -0.17975 0 -2.7348 -0.31874 0.42647 -3.17439
LYS_504 -4.94611 0.2783 5.17532 -0.41742 0.05315 0.23186 2.36861 -2.48244 -0.00591 -0.08734 -2.09438 -0.13955 0 0 0 0 0 -0.0292 0.01692 2.1531 0 0.02385 0 -1.5107 -0.23459 0.22452 -1.422
ALA_505 -4.62683 0.18278 3.65042 -0.02146 0 0 2.35889 -2.36385 -0 -0 -2.5663 -0.34731 0 0 0 0 0 0.04033 0 0 0 -0.24361 0 1.8394 -0.27895 0.15895 -2.21754
MET_506 -7.44058 0.54042 5.76028 -0.33512 0.07792 0.09503 2.58429 -3.05249 -0.00418 -0.02459 -2.46847 -0.04725 0 0 0 0 0 0.01053 0.02153 1.76223 0 0.05538 0 0.60916 -0.19989 0.24805 -1.80775
GLN_507 -7.55549 0.47255 8.40532 -0.27315 0.03777 0.20453 3.48285 -3.75272 -0.00591 -0.08734 -3.71681 -0.52402 0 0 0 -0.85332 0 -0.02307 0.00463 0 2.89575 -0.10058 0 -0.18838 -0.12295 0.34002 -1.3603
LEU_508 -5.22533 0.30049 5.1457 -0.47712 0.18298 0.10849 2.3407 -2.51625 -0 -0 -2.24854 0.21997 0 0 0 0 0 -0.01863 0.06865 0.45545 0 -0.25349 0 0.18072 -0.23597 0.31241 -1.65979
ALA_509 -3.64143 0.09549 3.7937 -0.02202 0 0 2.20288 -2.13633 -0 -0 -2.22283 -0.3535 0 0 0 0 0 -0.04624 0 0 0 -0.232 0 1.8394 -0.31533 0.22735 -0.81086
LYS_510 -6.32036 0.32967 6.49827 -0.50215 0.14955 0.30313 3.30736 -3.0896 -0 -0 -2.36341 0.11712 0 0 0 0 0 0.01915 0.12234 2.09358 0 -0.11624 0 -1.5107 -0.28785 0.24499 -1.00517
ARG_511 -5.8142 0.25285 6.47137 -0.44192 0.06354 0.22253 2.54384 -3.03561 -0 -0 -2.85136 0.30329 0 0 0 0 0 0.089 0.2677 2.07433 0 -0.0977 0 -1.2888 -0.30229 0.28573 -1.2577
HIS_D_512 -4.83643 0.34745 4.95796 -0.66915 0.00868 0.69309 2.36031 -2.60118 -0 -0 -2.06049 -0.3172 0 0 0 0 0 0.0109 0.00126 0 1.56886 -0.19439 0 -0.45461 -0.17063 0.24276 -1.1128
ALA_513 -5.52619 0.28771 4.27016 -0.02212 0 0 2.76838 -2.8145 -0 -0 -2.1144 -0.34918 0 0 0 0 0 -0.05373 0 0 0 -0.29636 0 1.8394 -0.18874 0.25891 -1.94067
ASN_514 -6.39557 0.52441 6.44419 -0.18151 0.02928 0.26482 2.8113 -3.38158 -0 -0 -1.83607 -0.30927 0 0 0 0 0 0.0708 0.05875 0 1.42139 0.48948 0 -0.93687 -0.15815 0.30017 -0.78443
ALA_515 -3.64075 0.17807 4.27563 -0.02144 0 0 2.44444 -2.26748 -0 -0 -2.54804 -0.37005 0 0 0 0 0 0.01445 0 0 0 -0.21957 0 1.8394 -0.101 0.25509 -0.16124
LEU_516 -5.81156 0.46698 5.14084 -0.48924 0.20871 0.11631 2.69448 -2.81002 -2e-05 -0.00055 -2.23897 0.23436 0 0 0 0 0 -0.03289 0.00859 0.33593 0 -0.29507 0 0.18072 -0.33035 0.3126 -2.30914
PHE_517 -8.65764 0.80222 5.55836 -0.52658 0.208 0.23387 3.01007 -3.51241 -0 -0 -2.74235 -0.22882 0 0 0 0 0 -0.02466 0.09762 0 3.5103 -0.33444 0 1.0402 -0.18712 0.57251 -1.18088
ASP_518 -4.85526 0.25414 6.22488 -0.10508 0.00271 0.32021 2.92769 -2.94787 -0 -0 -3.51933 -0.46755 0 0 0 -1.0203 0 -0.00367 0.00167 0 2.45076 -0.1343 0 -2.3716 -0.12877 0.57767 -2.794
TYR_519 -3.42038 0.25548 3.14239 -0.97485 0.06458 0.34621 1.58293 -1.73256 -0 -0 -0.77131 -0.29091 0 0 0 0 0 -0.01019 0.14022 0 1.75837 -0.4495 0 1.2797 -0.02898 0.28239 1.17359
ALA_520 -2.78718 0.16452 2.64041 -0.02855 0.0084 0 1.13129 -1.63732 -5e-05 -0.00078 -1.2866 -0.43139 0 0 0 0 0 0.01565 0 0 0 0.08129 0 1.8394 -0.24192 0.31422 -0.2186
VAL_521 -5.04332 0.38912 3.65408 -0.31526 0.49888 0.0804 2.437 -2.46556 -0.01808 -0.12813 -2.22464 -0.8155 0 0 0 0 0 -0.0225 0.00258 0.16665 0 1.00444 0 1.9342 5.2353 0.50205 4.87171
THR_522 -5.19453 0.34906 4.47015 -0.18086 0.14116 0.07416 2.56999 -2.31051 -2e-05 -0.00055 -2.40157 -0.44831 0 0 0 -0.85482 0 0.44274 0.03469 0.02647 0 -0.00519 2.32772 -1.0874 6.264 0.6017 4.81809
GLY_523 -2.13621 0.59044 1.92142 -5e-05 0 0 0.63601 -1.11965 -0 -0 0.14139 -0.40686 0 0 0 0 0 0.08534 0 0 0 -1.18318 0 0.83697 0.48678 0.49678 0.34918
ASP_524 -2.38712 0.45708 2.46318 -0.11381 0.02054 0.35965 1.01212 -1.33498 -0.03342 -0.18886 -1.7428 -0.55183 0 0 0 0 0 0.07662 0.01852 0 2.1437 -0.10662 0 -2.3716 -0.17986 0.3518 -2.1077
VAL_525 -5.43948 0.84595 4.16152 -0.28157 0.19291 0.06603 2.9051 -2.43483 -0 -0 -1.61513 -0.43927 0 0 0 0 0 -0.05511 0.01383 0.19639 0 -0.73563 0 1.9342 -0.12703 0.57118 -0.24095
LYS_526 -2.95886 0.18808 2.68955 -0.30438 0.0261 0.13736 1.43079 -1.42896 -0.01529 -0.05995 -1.05232 -0.017 0 0 0 0 0 0.05217 0.00284 1.69402 0 -0.07471 0 -1.5107 -0.45655 0.46271 -1.19509
MET_527 -4.8133 0.82752 2.956 -0.81227 0.26984 0.24156 1.82278 -2.06597 -0 -0 -0.5449 -0.13052 0 0 0 0 0 0.03426 0.19172 0.90284 0 -0.17158 0 0.60916 -0.43023 0.62025 -0.49284
LEU_528 -6.59948 0.50632 4.58445 -0.47869 0.24935 0.11269 2.63033 -2.67619 -0 -0 -1.76946 0.14084 0 0 0 0 0 0.21233 0.00419 0.34748 0 -0.30459 0 0.18072 -0.29497 0.8596 -2.29509
LEU_529 -9.27885 1.04355 6.42321 -0.51682 0.38123 0.11872 3.6247 -3.7471 -0 -0 -2.20702 0.2381 0 0 0 0 0 0.01266 0.08209 0.36549 0 -0.27663 0 0.18072 -0.27802 0.73927 -3.09469
ALA_530 -5.82097 0.5732 4.89694 -0.02192 0 0 2.78756 -2.96967 -0 -0 -2.18255 -0.37606 0 0 0 0 0 -0.05338 0 0 0 -0.34672 0 1.8394 -0.39731 0.62654 -1.44494
VAL_531 -8.38255 1.35468 4.10197 -0.30289 0.24683 0.06953 3.66233 -3.18191 -0 -0 -2.03212 -0.047 0 0 0 0 0 -0.0667 0.14466 0.0396 0 -0.33687 0 1.9342 -0.26484 0.57505 -2.48604
GLN_532 -7.6371 0.28905 6.49048 -0.24949 0.04666 0.20086 3.31522 -3.28596 -0 -0 -4.11298 -0.45799 0 0 0 -0.85482 0 0.04613 0.03174 0 2.68766 -0.16962 0 -0.18838 -0.16949 0.59647 -3.42155
ARG_533 -6.51905 0.36404 7.65169 -0.43146 0.03704 0.20988 3.68224 -3.45057 -0 -0 -5.11438 0.33416 0 0 0 -1.0203 0 0.06201 0.09847 2.05281 0 -0.10952 0 -1.2888 -0.36749 0.50094 -3.30829
HIS_534 -8.8729 0.98432 6.3545 -0.3324 0.00999 0.38516 2.93857 -3.78095 -0.01368 -0.09783 -2.30819 -0.4275 0 0 0 0 0 0.09701 0.04271 0 2.84597 -0.01774 0 -0.45461 -0.27266 0.54006 -2.38016
LEU_535 -8.36344 0.75988 4.22017 -0.5058 0.19288 0.11249 2.85201 -3.03778 -0.00013 -0.00057 -2.28772 0.05373 0 0 0 0 0 0.07705 0.11837 3.31755 0 -0.29013 0 0.18072 -0.22853 0.4772 -2.35205
THR_536 -5.98758 0.45522 7.24813 -0.2043 0.13235 0.07385 3.35492 -3.42802 -0 -0 -3.18159 -0.10109 0 0 0 0 0 -0.02641 0.0014 0.08529 0 -0.00757 2.32194 -1.0874 -0.1347 0.39065 -0.09493
ALA_537 -4.09225 0.21204 4.43959 -0.0218 0 0 2.39824 -2.45794 -0.00369 -0.0178 -1.63256 -0.36332 0 0 0 0 0 0.10347 0 0 0 -0.3436 0 1.8394 -0.19719 0.323 0.1856
VAL_538 -6.54432 0.62085 3.18911 -0.30652 0.16345 0.07007 2.2369 -2.4852 -0 -0 -0.63926 -0.22262 0 0 0 0 0 0.01266 0.01849 0.0997 0 -0.32303 0 1.9342 -0.28067 0.42216 -2.03405
GLN_539 -7.11965 0.85365 5.82363 -0.46633 0.23018 0.35317 2.55436 -2.96359 -0.00521 -0.06617 -1.33721 -0.73822 0 0 0 0 0 -0.05583 0.10061 0 4.01828 -0.18785 0 -0.18838 -0.21948 0.65012 1.23606
ASP_540 -3.80765 0.17392 4.48838 -0.11035 0.00848 0.34374 1.45686 -2.14691 -0.00521 -0.06617 -1.62095 -0.2889 0 0 0 0 0 -0.01411 0.04218 0 1.73407 0.08115 0 -2.3716 -0.35395 0.78706 -1.66995
GLU_541 -3.66204 0.32957 4.53781 -0.4516 0.05973 0.69201 2.20983 -2.13398 -0.01694 -0.10852 -1.21043 -1.34548 0 0 -1.10231 0 0 0.03378 0.01156 0 4.51519 0.0759 0 -2.7348 -0.12138 0.75756 0.33546
ASN_542 -4.38577 0.54318 5.0355 -0.14346 0.00585 0.20341 1.57563 -2.28088 -0.01682 -0.09662 -2.09816 -0.59885 0 0 -1.10231 0 0 -0.19542 0.00045 0 1.61176 0.17562 0 -0.93687 0.87955 0.63972 -1.18449
GLY_543 -2.20683 0.24698 1.82206 -0.00018 0 0 1.0074 -1.08829 -0 -0 -0.93137 -0.29673 0 0 -0.73672 0 0 -0.28631 0 0 0 -1.36035 0 0.83697 0.80351 0.37923 -1.81065
ASP_544 -3.74773 0.2934 5.87677 -0.15893 0.02787 0.56449 2.82642 -2.6789 -0 -0 -2.73488 -1.32719 0 0 -0.77249 -0.84975 0 -0.02159 0.10928 0 2.18143 -0.55855 0 -2.3716 0.47355 0.4831 -2.3853
SER_545 -1.38215 0.1645 1.69282 -0.02836 0.00022 0.04436 0.58306 -0.81411 -0 -0 0.13439 -0.98901 0 0 0 0 0 0.06722 0.00467 0.18182 0 -0.09368 0.61132 -0.77834 0.15744 0.59132 0.1475
VAL_546 -5.339 0.61509 4.17492 -0.27538 0.12598 0.06459 3.06546 -2.45771 -0.00491 -0.04673 -3.05473 -0.57054 0 0 -0.77249 0 0 -0.03427 0.00243 0.22289 0 -0.49867 0 1.9342 -0.35095 0.5487 -2.65114
LEU_547 -6.25567 0.63667 3.63815 -0.46581 0.20073 0.11888 2.03095 -2.64445 -0 -0 -1.04154 0.20337 0 0 0 0 0 -0.08096 0.12755 0.28231 0 -0.28397 0 0.18072 -0.22102 0.66281 -2.91128
HIS_548 -7.91024 0.45192 5.16515 -0.48073 0.01799 0.56644 1.03834 -2.71417 -0 -0 -0.34259 -0.22179 0 0 0 0 0 0.13206 0.01795 0 2.25172 -0.0898 0 -0.45461 -0.43861 0.45605 -2.55493
LEU_549 -6.97559 0.74578 5.24275 -0.47501 0.21387 0.11405 3.18597 -2.91454 -0 -0 -2.95871 0.12498 0 0 0 0 0 0.02296 0.00085 0.39012 0 -0.15122 0 0.18072 -0.08851 0.40398 -2.93755
ALA_550 -6.55441 0.40384 5.18284 -0.0219 0 0 3.2646 -3.28143 -0.00628 -0.02933 -2.61026 -0.37751 0 0 0 0 0 0.0892 0 0 0 -0.40435 0 1.8394 -0.13456 0.42747 -2.21268
ILE_551 -8.75088 1.5427 4.24674 -0.50158 0.32551 0.09394 2.21554 -2.98021 -0.00494 -0.04747 -1.42024 0.45746 0 0 0 0 0 -0.10492 0.13882 0.89233 0 0.27698 0 0.73287 -0.43141 0.60217 -2.71658
ILE_552 -8.97584 0.95489 5.60519 -0.49559 0.41715 0.0916 3.23086 -3.3229 -0 -0 -2.53666 0.05204 0 0 0 0 0 0.04084 0.06586 0.70584 0 -0.47867 0 0.73287 -0.13126 0.79287 -3.2509
HIS_D_553 -6.96703 0.53107 6.96646 -0.43839 0.14338 0.46787 3.28896 -3.3884 -0 -0 -2.63431 -0.54088 0 0 0 -1.90091 0 -0.03785 0.25666 0 2.85201 0.0844 0 -0.45461 -0.09329 0.58076 -1.2841
LEU_554 -6.43357 0.49965 4.23482 -0.50732 0.29193 0.12897 2.49318 -2.63184 -0.01359 -0.14362 -2.87198 0.20665 0 0 0 0 0 -0.04982 0.07361 0.3381 0 -0.27504 0 0.18072 -0.07245 0.65991 -3.89169
HIS_D_555 -10.9274 2.14201 7.0576 -0.38638 0.01706 0.46574 3.60811 -4.01728 -0.0201 -0.12774 -1.95488 -0.35082 0 0 0 0 0 0.05683 0.03 0 2.19567 0.00555 0 -0.45461 -0.05899 0.76826 -1.95131
SER_556 -4.72977 0.39098 5.27017 -0.03797 4e-05 0.04918 2.25169 -2.58587 -0.00429 -0.02917 -2.66167 -0.47316 0 0 -0.59791 0 0 -0.02776 0.0011 0.16491 0 -0.24705 1.72533 -0.77834 -0.43919 0.59509 -2.16363
GLN_557 -9.00878 1.20772 8.31539 -0.27587 0.04981 0.20888 4.25626 -4.01757 -0.02807 -0.26347 -3.28948 -0.57571 0 0 -0.72135 -0.90847 0 -0.00647 0.08489 0 2.8549 -0.05495 0 -0.18838 -0.21997 0.76673 -1.81395
LEU_558 -8.3408 1.07834 3.49577 -0.51938 0.41007 0.12309 2.22191 -2.77733 -0.00288 -0.01226 -1.2356 0.26574 0 0 0 0 0 -0.02294 0.17832 0.2779 0 -0.29512 0 0.18072 -0.06165 0.86116 -4.17495
VAL_559 -6.22646 0.88822 1.94813 -0.31026 0.19662 0.05883 1.53086 -2.00655 -0 -0 -0.85529 0.17479 0 0 0 0 0 -0.12555 0.00439 0.32428 0 0.6472 0 1.9342 -0.07404 0.7122 -1.17842
ARG_560 -6.43998 0.71109 6.29914 -0.76507 0.19397 0.58215 2.8563 -3.07304 -0.06108 -0.34161 -2.64007 0.03362 0 0 -0.59791 -0.63428 0 -0.05799 0.26205 2.19379 0 -0.22066 0 -1.2888 0.0615 0.70652 -2.22036
ASP_561 -3.0167 0.16446 3.93185 -0.12524 0.03399 0.39561 1.73129 -1.94655 -0.0097 -0.10662 -1.62295 -0.80153 0 0 0 0 0 -0.09769 0.02716 0 2.47194 -0.56828 0 -2.3716 -0.32152 0.56365 -1.66843
LEU_562 -8.69152 1.31326 4.60583 -0.72788 0.31728 0.21667 2.63971 -2.9873 -0.05203 -0.25005 -1.53855 0.31521 0 0 0 0 0 -0.0186 0.03206 2.82609 0 -0.29929 0 0.18072 -0.44454 1.0475 -1.51544
LEU_563 -7.19261 0.56241 5.54939 -0.66334 0.20849 0.24735 2.40677 -3.01054 -0 -0 -2.3937 0.08728 0 0 0 0 0 0.05974 0.03413 0.78835 0 -0.16549 0 0.18072 -0.05989 1.26181 -2.09912
GLU_564 -5.0666 0.27587 5.49501 -0.3326 0.0603 0.3921 1.68357 -2.6718 -0.02209 -0.15092 -1.20689 -0.60948 0 0 0 0 0 -0.0426 0.0148 0 3.42636 -0.21299 0 -2.7348 -0.14434 0.56045 -1.28667
VAL_565 -5.83915 0.53514 3.17727 -0.31673 0.31993 0.07271 2.23591 -2.26078 -0 -0 -0.61967 -0.02134 0 0 0 0 0 0.08201 0.00065 0.06353 0 -0.25198 0 1.9342 -0.30879 0.32482 -0.87226
THR_566 -5.39501 0.74867 2.59705 -0.12002 0.13831 0.05956 1.74757 -2.02337 -0.00015 -0.00314 -0.96376 -1.2312 0 0 0 0 0 -0.03052 0.07432 0.21343 0 -0.25721 2.25882 -1.0874 -0.16395 0.63435 -2.80365
SER_567 -3.89668 0.27496 4.4567 -0.04037 0.00409 0.05538 2.64774 -2.04238 -0.02169 -0.1102 -1.66522 -0.44369 0 0 -0.82232 0 0 -0.03071 0.03396 0.40187 0 -0.04173 1.78485 -0.77834 0.12657 0.87197 0.76475
GLY_568 -2.20602 0.05128 2.29212 -6e-05 0 0 1.11967 -1.17318 -0 -0 -0.97493 -0.40794 0 0 0 0 0 -0.17546 0 0 0 -1.4292 0 0.83697 -0.31749 0.49181 -1.89242
LEU_569 -5.80875 0.8114 3.88508 -0.48499 0.21168 0.09103 1.60358 -2.11585 -0 -0 -0.4534 0.23143 0 0 -0.82232 0 0 0.03706 0.11197 0.45093 0 -0.3752 0 0.18072 -0.70742 0.34066 -2.81237
ILE_570 -5.94038 0.44786 5.0091 -0.46069 0.30131 0.09903 2.32645 -2.53632 -0.00154 -0.01635 -2.43659 -0.12116 0 0 0 0 0 0.02065 0.00313 0.32922 0 -0.64231 0 0.73287 -0.30232 0.6395 -2.54854
SER_571 -6.30253 0.54164 5.7678 -0.02771 0 0.04282 2.74645 -2.71425 -0.01908 -0.19311 -2.09494 -0.97415 0 0 -0.89569 0 0 -0.00336 0.00349 0.25844 0 0.03664 0.68378 -0.77834 -0.40899 0.66396 -3.66713
ASP_572 -4.15914 0.28043 5.72121 -0.10933 0.0058 0.32963 2.2339 -2.49051 -0.03462 -0.2055 -3.49392 -0.42778 0 0 0 -1.04951 0 -0.05036 0.00212 0 1.77601 0.12955 0 -2.3716 -0.4169 0.45834 -3.87217
ASP_573 -3.57908 0.12963 4.42968 -0.10932 0.00644 0.33527 1.36529 -2.00404 -0 -0 -0.67382 -0.13506 0 0 0 0 0 0.08102 0.00261 0 2.13043 -0.3097 0 -2.3716 -0.33722 0.31317 -0.72629
ILE_574 -6.01379 0.83467 2.30276 -0.4878 0.49467 0.09566 1.24673 -1.84884 -0 -0 -0.17038 -0.01155 0 0 0 0 0 -0.05373 0.01355 0.56583 0 -0.48825 0 0.73287 -0.14891 0.54283 -2.3937
ILE_575 -7.36798 0.77812 3.53839 -0.50859 0.42197 0.10165 1.79401 -2.45478 -0.00154 -0.01635 -0.49833 0.04139 0 0 0 0 0 -0.04772 0.01966 0.50259 0 -0.48658 0 0.73287 0.07124 0.59538 -2.78461
ASN_576 -2.41234 0.0967 2.67366 -0.38571 0.08402 0.78295 0.94207 -1.34885 -0.00324 -0.00989 -0.73942 -0.84895 0 0 0 0 0 -0.0928 0.00581 0 1.65873 -1.03421 0 -0.93687 -0.38579 0.32235 -1.63177
MET_577 -7.11331 0.86605 2.70834 -0.5216 0.09563 0.03847 0.73774 -1.73183 -0.02828 -0.16373 0.46931 -0.21553 0 0 0 0 0 -0.04241 0.19845 2.56919 0 0.12721 0 0.60916 -0.51094 0.36404 -1.54403
ARG_578 -5.7553 0.33811 5.59235 -0.51138 0.04363 0.277 3.1836 -2.33304 -0.00324 -0.00989 -3.53919 0.50335 0 0 0 -1.24698 0 -0.05019 0.09661 2.00017 0 0.04206 0 -1.2888 -0.30343 0.74208 -2.22248
ASN_579 -2.28378 0.07763 2.61437 -0.18691 0.03168 0.28896 0.90843 -1.23211 -0 -0 0.60477 -0.35126 0 0 0 0 0 -0.09609 0.00206 0 1.5373 0.06022 0 -0.93687 -0.27353 0.63413 1.39897
ASP_580 -3.61143 0.23574 4.17914 -0.11598 0.00506 0.35135 1.87844 -1.75361 -0 -0 -2.22373 -0.41442 0 0 -0.73171 -1.24698 0 -0.03446 0.07002 0 2.30353 -0.31152 0 -2.3716 -0.22 0.33891 -3.67326
LEU_581 -6.24235 0.85726 4.78333 -0.4937 0.21642 0.12566 2.46091 -2.36348 -0 -0 -1.89302 0.12739 0 0 0 0 0 -0.00067 0.014 0.31176 0 -0.04352 0 0.18072 -0.05896 0.62738 -1.39088
TYR_582 -6.74553 0.88166 4.15195 -0.96795 0.08428 0.4401 2.2382 -2.42516 -0.01136 -0.08646 -0.86102 -0.27563 0 0 0 0 0 -0.10964 0.00737 0 1.97653 -0.09443 3e-05 1.2797 0.53034 0.74258 0.75556
GLN_583 -4.18757 0.31973 3.94064 -0.75554 0.39995 1.14066 1.23628 -2.03325 -0 -0 -0.72218 -2.08468 0 0 -0.73171 0 0 -0.14125 0.08121 0 3.8646 -0.06928 0 -0.18838 0.28396 0.77397 1.12715
THR_584 -3.09965 0.92687 3.19881 -0.18927 0.08019 0.06425 1.49097 -1.54266 -0 -0 -1.33833 -0.38287 0 0 0 0 0 0.0142 0.03978 0.31373 0 -0.48028 2.39726 -1.0874 5.54244 2.28228 8.23031
PRO_585 -3.46241 0.88497 1.59187 -0.17325 0.08908 0.12039 0.66278 -0.80352 -0 -0 0.1434 0.07174 0 0 0 0 0 0.01162 0.07114 0.17498 0 -0.80403 0 -2.4119 5.9768 2.08268 4.22635
LEU_586 -6.01791 0.90529 2.76755 -0.79946 0.78864 0.37236 2.43095 -2.05437 -2e-05 -6e-05 -1.61224 -0.25928 0 0 0 0 0 0.06285 0.02598 3.15806 0 0.16582 0 0.18072 1.29845 0.80573 2.21906
HIS_587 -4.64101 0.31833 4.13421 -0.7984 0.02194 0.88605 2.06259 -2.20312 -0 -0 -1.73287 -2.2764 0 0 0 0 0 -0.05223 0.15357 0 1.68741 -0.04816 0 -0.45461 0.81945 0.79012 -1.33315
LEU_588 -6.93899 0.85186 4.36231 -0.49389 0.21939 0.11719 2.20138 -2.62458 -0 -0 -0.87979 0.22393 0 0 0 0 0 0.04027 0.08327 0.27225 0 -0.30018 0 0.18072 -0.37716 0.41564 -2.64635
ALA_589 -5.29503 0.34882 4.51008 -0.02356 0 0 2.6043 -2.73079 -0.01039 -0.02606 -2.05673 -0.36692 0 0 0 0 0 -0.0616 0 0 0 -0.26483 0 1.8394 -0.53109 0.33425 -1.73016
VAL_590 -5.1378 0.39302 4.95127 -0.30899 0.21451 0.07106 2.59868 -2.58732 -2e-05 -6e-05 -1.62809 -0.23273 0 0 0 0 0 -0.05894 0.00156 0.2111 0 -0.33653 0 1.9342 -0.37316 0.33824 0.05
ILE_591 -5.95127 0.38152 5.01058 -0.49721 0.31934 0.10103 2.04487 -2.69116 -0.01231 -0.10629 -0.55766 0.00492 0 0 0 0 0 0.03224 0.02393 0.57171 0 -0.3602 0 0.73287 0.00785 0.44598 -0.49927
THR_592 -7.61818 0.79953 6.30952 -0.12127 0.09045 0.04739 3.53829 -3.42197 -0 -0 -2.91546 -0.69375 0 0 0 0 0 0.20044 0.03054 0.69968 0 0.09436 2.31384 -1.0874 0.02809 0.76307 -0.94283
LYS_593 -5.38425 0.55579 7.59118 -0.34204 0.03227 0.18296 3.67288 -3.31142 -0.01039 -0.02606 -5.3432 0.3391 0 0 0 0 0 -0.00095 0.0688 2.3311 0 -0.05857 0 -1.5107 -0.29946 0.74794 -0.76501
GLN_594 -4.2556 0.36133 4.22567 -0.27224 0.04294 0.22277 1.73523 -2.09664 -0.01863 -0.15685 -1.27966 -0.52789 0 0 0 0 0 -0.07093 0.0893 0 2.87369 -0.0868 0 -0.18838 -0.47386 0.47143 0.59489
GLU_595 -3.89699 0.37299 4.18244 -0.21626 0.03342 0.3366 1.56329 -2.01089 -0.03757 -0.13684 -0.88566 -0.53451 0 0 0 0 0 -0.05162 0.0026 0 2.94335 0.10107 0 -2.7348 -0.33694 0.4159 -0.89043
ASP_596 -4.57381 0.46452 5.55425 -0.22559 0.01914 0.75423 2.37193 -2.65868 -0.02401 -0.14077 -3.80557 -0.21245 0 0 -0.73672 0 0 -0.00057 0.25797 0 2.32496 -0.38805 0 -2.3716 -0.13527 0.59898 -2.92711
VAL_597 -6.12938 0.5152 2.81659 -0.31338 0.42945 0.07929 1.88888 -2.17185 -0.03866 -0.14568 -1.19081 -0.69831 0 0 0 0 0 0.03598 2e-05 0.1077 0 0.80612 0 1.9342 0.46909 0.779 -0.82656
VAL_598 -5.88455 1.18077 1.78029 -0.2627 0.13248 0.04262 2.12164 -1.93254 -0.0161 -0.0685 -1.72724 0.31075 0 0 0 0 0 -0.06577 0.01259 0.60098 0 0.33102 0 1.9342 0.31203 0.81633 -0.3817
GLU_599 -7.60331 1.22929 7.225 -0.38309 0.16942 0.4579 3.23503 -3.27123 -0.03079 -0.26457 -4.22979 -0.65748 0 0 -0.89569 0 0 -0.15531 0.03536 0 4.72222 -0.26044 0 -2.7348 -0.25966 0.6835 -2.98845
ASP_600 -5.72105 0.76841 7.39632 -0.24503 0.00291 0.79726 3.87954 -3.34106 -0.0241 -0.2378 -5.34261 0.11085 0 0 0 0 0 -0.11038 0.10538 0 3.51058 -0.00833 0 -2.3716 -0.15621 0.41642 -0.57049
LEU_601 -9.42796 1.8232 4.23077 -0.67198 0.28615 0.18908 2.76088 -3.3047 -0.00109 -0.00884 -1.71125 0.03285 0 0 0 0 0 -0.05443 0.30347 1.33853 0 -0.30971 0 0.18072 -0.22277 0.75999 -3.80711
LEU_602 -7.38194 0.79617 2.96054 -0.63214 0.23135 0.21792 1.83762 -2.66366 -0.03308 -0.16518 -0.77088 0.0652 0 0 0 0 0 0.05423 0.05193 1.02479 0 -0.2506 0 0.18072 -0.17506 0.9501 -3.70198
ARG_603 -4.39129 0.21913 5.57911 -1.08316 0.32524 0.66311 2.1701 -2.24516 -0 -0 -2.83674 0.39709 0 0 0 -1.04951 0 -0.02994 0.13553 2.64492 0 -0.18043 0 -1.2888 -0.25578 0.84927 -0.37731
ALA_604 -3.06911 0.30183 2.55243 -0.02849 0.00875 0 1.35607 -1.69638 -0.00164 -0.01528 -1.18011 -0.42509 0 0 0 0 0 -0.02513 0 0 0 -0.02209 0 1.8394 -0.49436 0.76633 -0.13286
GLY_605 -2.28065 0.20649 2.49965 -6e-05 0 0 1.18495 -1.39993 -0 -0 -1.05335 -0.31067 0 0 0 0 0 -0.13496 0 0 0 -1.54089 0 0.83697 -0.12081 0.81492 -1.29833
ALA_606 -5.13738 0.70617 0.89188 -0.02175 0 0 1.21769 -1.7573 -0.01699 -0.09668 -0.6211 -0.15257 0 0 0 0 0 0.02941 0 0 0 -0.18408 0 1.8394 -0.28887 0.73265 -2.85953
ASP_607 -5.43856 0.94106 5.84583 -0.22064 0.13927 0.70505 3.61192 -2.89246 -0 -0 -3.43228 -1.63081 0 0 -0.5738 0 0 -0.07556 0.02546 0 2.23657 -0.58502 0 -2.3716 -0.55499 0.3223 -3.94824
LEU_608 -4.94444 0.4856 3.9385 -0.67407 0.36163 0.23095 2.17618 -2.19512 -0 -0 -1.48662 -0.08723 0 0 0 0 0 -0.06048 0.15195 1.68082 0 -0.10177 0 0.18072 -0.24354 0.30785 -0.27909
SER_609 -4.26479 0.48864 4.99416 -0.03148 0 0.07123 1.94644 -2.38994 -0.00567 -0.07467 -3.0942 -0.47813 0 0 -0.5738 0 0 -0.04221 0.0091 0.97654 0 0.30145 0.6008 -0.77834 -0.11699 0.29448 -2.16737
LEU_610 -7.10904 0.52167 4.56467 -0.69642 0.38038 0.1853 2.35562 -2.7338 -0 -0 -1.21875 0.29748 0 0 0 0 0 0.02142 0.09721 2.60347 0 -0.28026 0 0.18072 -0.10706 0.28538 -0.65199
LEU_611 -10.864 1.6388 3.27789 -0.47866 0.17412 0.09955 2.5289 -3.22998 -3e-05 -0.00074 -1.62857 -0.0169 0 0 0 0 0 0.05087 0.80609 3.30822 0 -0.28046 0 0.18072 -0.22346 0.56225 -4.09536
ASP_612 -5.4921 0.38563 7.064 -0.20506 0.00089 0.66995 2.88263 -3.36762 -0.01267 -0.12762 -3.15641 -0.12298 0 0 0 -0.38924 0 0.07922 0.02967 0 3.31705 0.119 0 -2.3716 -0.22911 0.57188 -0.35448
ARG_613 -5.13529 0.25736 5.26737 -0.71134 0.12169 0.47164 1.91835 -2.65165 -0 -0 -0.68989 0.35297 0 0 0 0 0 0.24385 0.1406 2.6776 0 -0.17272 0 -1.2888 -0.13502 0.36905 1.03578
LEU_614 -7.08991 0.60288 4.15518 -0.47622 0.17862 0.10498 2.15751 -2.52985 -0 -0 -1.23007 0.21936 0 0 -0.46355 0 0 0.01298 0.02873 0.42896 0 -0.25961 0 0.18072 -0.1571 0.44481 -3.69158
GLY_615 -3.92569 0.58227 4.14257 -4e-05 0 0 2.09738 -2.19847 -0.02084 -0.16491 -2.0029 -0.41857 0 0 0 0 0 -0.12534 0 0 0 0.42823 0 0.83697 0.08545 0.43703 -0.24685
ASN_616 -4.88513 0.28636 4.71815 -0.21057 0.02599 0.34203 1.52917 -2.46627 -0.00699 -0.05295 -2.33984 -0.55087 0 0 0 -0.38924 0 0.01647 0.08221 0 2.4428 -0.57864 0 -0.93687 0.3526 0.35318 -2.26842
SER_617 -4.77098 0.53331 5.81505 -0.0261 0 0.01781 2.6836 -2.69042 -0.02084 -0.16491 -2.86213 -0.268 0 0 -0.46355 0 0 0.24711 0.24267 1.11601 0 -0.40299 1.9031 -0.77834 -0.03439 0.56133 0.63735
VAL_618 -1.90771 0.12083 1.40811 -0.32054 0.27139 0.0741 0.2437 -0.80251 -0 -0 0.61234 -0.07293 0 0 0 0 0 -0.01496 0.00309 0.16824 0 -0.11525 0 1.9342 -0.16745 0.60764 2.0423
LEU_619 -2.9304 0.18946 2.62212 -0.48434 0.22697 0.10762 0.95908 -1.44538 -0.03914 -0.21084 -0.19628 0.17869 0 0 0 0 0 -0.03471 0.04816 0.3642 0 -0.28007 0 0.18072 0.07867 0.45641 -0.20908
HIS_620 -5.90822 0.66259 5.0393 -0.4434 0.00098 0.52961 2.56205 -2.66003 -0.02917 -0.15135 -1.79301 -1.24963 0 0 0 -1.05117 0 -0.02614 0.06596 0 2.89402 0.09697 0 -0.45461 -0.09675 0.44623 -1.56577
LEU_621 -5.59712 0.76582 4.78873 -0.71579 0.2338 0.32852 2.62866 -2.56754 -0.01497 -0.05818 -2.33909 -0.0028 0 0 0 0 0 -0.13626 0.07287 1.50566 0 -0.10143 0 0.18072 -0.22726 0.48696 -0.7687
ALA_622 -3.95399 0.58239 3.96507 -0.02351 0 0 2.46253 -2.242 -8e-05 -0.00201 -2.50942 -0.38807 0 0 0 0 0 -0.04965 0 0 0 -0.31331 0 1.8394 -0.39569 0.34666 -0.68168
ALA_623 -3.58518 0.41245 3.90967 -0.02355 0 0 2.06423 -2.16101 -0.00997 -0.05949 -2.07028 -0.3798 0 0 0 0 0 -0.09362 0 0 0 -0.3298 0 1.8394 -0.69245 0.19572 -0.98368
LYS_624 -3.20386 0.37711 3.46628 -0.46024 0.1211 0.29541 1.55775 -1.54726 -0 -0 -0.89192 -0.2543 0 0 0 0 0 -0.07604 0.00654 2.31502 0 -0.08729 0 -1.5107 -0.6117 0.2687 -0.23539
GLU_625 -2.33723 0.14829 3.03329 -0.41709 0.06165 0.86098 0.94558 -1.32712 -0.03665 -0.13872 -0.50425 -0.4331 0 0 0 0 0 -0.06807 0.00504 0 2.77179 0.02648 0 -2.7348 -0.43913 0.24167 -0.34137
GLY_626 -3.49428 0.48322 4.11118 -5e-05 0 0 2.56151 -2.08737 -0.00859 -0.07077 -2.62955 -0.3765 0 0 0 0 0 -0.16747 0 0 0 -1.48185 0 0.83697 -0.51257 0.40455 -2.43158
HIS_D_627 -6.1482 0.47218 5.9868 -0.62083 0.00525 0.64448 2.76279 -3.0128 -0.02167 -0.08054 -3.04197 -0.31499 0 0 0 -0.72124 0 -0.03546 1e-05 0 1.61476 -0.15545 0 -0.45461 -0.07151 0.57602 -2.61699
ASP_628 -3.99597 0.18326 4.45712 -0.11326 0.00728 0.34648 1.23621 -2.09354 -0 -0 -1.46865 -0.35633 0 0 0 0 0 -0.0642 0.05485 0 1.71137 0.08328 0 -2.3716 0.03695 0.44287 -1.90388
LYS_629 -6.25424 0.70509 6.92601 -0.50392 0.06846 0.35098 3.07029 -3.04276 -0 -0 -4.64622 0.05312 0 0 0 0 0 -0.0298 0.23637 3.62048 0 -0.12607 0 -1.5107 -0.27259 0.46422 -0.8913
VAL_630 -7.44435 0.80908 5.03666 -0.30069 0.16315 0.06302 3.08027 -3.22762 -0.0026 -0.01243 -1.87902 -0.02288 0 0 0 0 0 0.07301 0.00659 0.04328 0 -0.30005 0 1.9342 -0.09324 0.55035 -1.52327
LEU_631 -6.38194 0.59151 5.22253 -0.48711 0.2292 0.11115 2.41846 -2.82245 -0.02557 -0.16676 -2.57375 0.23453 0 0 0 0 0 -0.03013 0.00754 0.46158 0 -0.25184 0 0.18072 -0.12862 0.68842 -2.72254
SER_632 -5.13076 0.21681 6.50364 -0.03222 0 0.07428 2.78221 -2.85577 -0 -0 -3.1901 -0.53815 0 0 0 -0.33468 0 -0.03109 0 0.86483 0 0.32561 0.64711 -0.77834 -0.05103 0.62562 -0.90204
ILE_633 -8.91523 0.93844 4.01132 -0.49878 0.36852 0.09878 2.41037 -3.06703 -0 -0 -1.9288 0.09627 0 0 0 0 0 -0.06135 0.00488 0.47973 0 -0.45597 0 0.73287 0.10297 0.65226 -5.03073
LEU_634 -7.29168 0.55522 4.48463 -0.51402 0.28563 0.1401 2.54696 -2.9019 -0 -0 -1.96883 0.17157 0 0 0 0 0 0.08533 0.22618 0.28379 0 -0.26521 0 0.18072 -0.08451 0.8692 -3.19683
LEU_635 -5.19097 0.36113 5.09799 -0.4637 0.17791 0.10653 2.62691 -2.54238 -0 -0 -2.9861 0.1867 0 0 0 0 0 0.23363 0.06489 0.36748 0 -0.27195 0 0.18072 -0.28581 0.57688 -1.76014
LYS_636 -6.14317 0.57999 8.25406 -0.31932 0.03118 0.14821 4.38832 -3.65256 -0.01698 -0.09599 -6.72636 -0.0449 0 0 0 -0.76769 0 0.02922 0.13764 1.76831 0 -0.04349 0 -1.5107 -0.38642 0.54781 -3.82283
HIS_D_637 -8.97672 0.57546 6.75789 -0.38328 0.0701 0.38076 2.72289 -3.82974 -0 -0 -1.95173 -0.48518 0 0 0 0 0 0.01058 0.06323 0 3.0861 0.06313 0 -0.45461 -0.34418 0.60095 -2.09436
LYS_638 -5.93515 0.53167 4.98854 -0.42568 0.06117 0.23386 2.53147 -2.66822 -0 -0 -2.01897 -0.10181 0 0 0 0 0 -0.00887 0.01117 2.06643 0 0.02351 0 -1.5107 -0.08961 0.29995 -2.01123
LYS_639 -6.27251 0.28519 5.39461 -0.40934 0.05064 0.21572 2.55586 -2.64398 -0 -0 -2.2285 -0.13465 0 0 0 0 0 0.0586 0.00747 1.94311 0 0.05516 0 -1.5107 -0.05949 0.17722 -2.51559
ALA_640 -6.2789 1.02168 4.56427 -0.02336 0 0 2.9747 -3.11034 -0.01612 -0.07192 -2.91854 -0.35232 0 0 0 0 0 -0.01613 0 0 0 -0.19609 0 1.8394 -0.25266 0.56865 -2.26769
ALA_641 -4.7128 0.30394 4.26181 -0.02011 0 0 2.49974 -2.61506 -0 -0 -1.85384 -0.3621 0 0 0 0 0 -0.03576 0 0 0 -0.21741 0 1.8394 -0.33996 0.59738 -0.65476
LEU_642 -7.24964 0.64078 4.90922 -0.49129 0.2596 0.11435 3.01135 -2.9971 -0 -0 -1.99345 0.24743 0 0 -0.6376 0 0 -0.04341 0.03331 0.41398 0 -0.26244 0 0.18072 -0.28996 0.34438 -3.80976
LEU_643 -7.00727 0.99281 4.12944 -0.49461 0.25908 0.11288 2.39082 -2.51945 -0.01061 -0.09844 -1.97553 0.23506 0 0 0 0 0 -0.02976 0.02654 0.41547 0 -0.22988 0 0.18072 -0.08087 0.52953 -3.17406
LEU_644 -5.98386 0.55248 3.91543 -0.65448 0.18267 0.23604 2.42865 -2.39647 -0.00152 -0.00694 -1.46644 0.07649 0 0 0 0 0 0.07209 0.08384 1.18405 0 -0.27975 0 0.18072 -0.13648 0.64627 -1.36722
ASP_645 -3.79455 0.3233 4.69005 -0.12221 0.0485 0.38232 2.13585 -2.14993 -0.01764 -0.07887 -4.65799 -0.35201 0 0 0 -0.59804 0 -0.06077 0.06308 0 2.62031 -0.45416 0 -2.3716 -0.42626 0.46555 -4.35506
HIS_646 -7.63368 0.88752 6.82624 -0.47111 0.03397 0.34323 2.954 -3.25797 -0.01061 -0.09844 -2.13801 -0.92626 0 0 -1.21062 0 0 -0.0675 0.04777 0 1.55227 -0.06535 0 -0.45461 -0.57639 1.01223 -3.25331
PRO_647 -3.22292 0.53497 2.15451 -0.08344 0.00031 0.05143 0.54418 -0.8235 -0 -0 0.25262 0.63961 0 0 0 0 0 -0.12562 0.0497 0.56416 0 -0.41809 0 -2.4119 -0.5754 1.34459 -1.52482
ASN_648 -4.61896 0.16432 5.35773 -0.31489 0.13265 0.53213 3.14445 -2.55516 -0 -0 -3.10783 -0.67741 0 0 -1.89431 0 0 -0.07915 0.00604 0 1.87302 -0.44396 0 -0.93687 -0.24802 0.5539 -3.11229
GLY_649 -2.68824 0.19784 3.67169 -4e-05 0 0 1.64802 -1.76229 -0 -0 -0.49954 -0.37732 0 0 0 0 0 -0.09233 0 0 0 0.08042 0 0.83697 0.62749 0.1801 1.82278
ASP_650 -2.82421 0.08687 3.44869 -0.10981 0.00827 0.33238 1.39608 -1.73069 -0 -0 -1.30424 -0.36441 0 0 0 0 0 0.02478 0.00341 0 1.69438 0.12359 0 -2.3716 0.44337 0.16633 -0.97682
GLY_651 -4.23213 0.46859 4.59802 -5e-05 0 0 2.49618 -2.47144 -0.00026 -0.00184 -1.99266 -0.41692 0 0 -0.68369 0 0 -0.08528 0 0 0 0.18585 0 0.83697 0.3847 0.16389 -0.75006
LEU_652 -6.6463 0.39942 6.31589 -0.64999 0.37651 0.26429 3.51466 -3.30745 -0 -0 -3.6293 -0.14874 0 0 0 0 0 -0.01901 0.10206 1.10978 0 -0.16863 0 0.18072 0.63406 0.32366 -1.34838
ASN_653 -4.64188 0.24015 5.17536 -0.17683 0.03968 0.25972 2.34371 -2.61883 -0 -0 -1.87957 -0.29706 0 0 0 0 0 0.02264 2e-05 0 1.47728 0.59823 0 -0.93687 0.22293 0.36398 0.19267
ALA_654 -3.71326 0.11091 3.97062 -0.02214 0 0 2.29574 -2.21118 -0 -0 -2.21159 -0.36604 0 0 0 0 0 0.01377 0 0 0 -0.28227 0 1.8394 -0.10557 0.22012 -0.46149
ILE_655 -8.3576 1.17961 5.19565 -0.48996 0.37688 0.10046 3.66627 -3.43605 -0 -0 -2.1406 0.08842 0 0 0 0 0 -0.06885 0.16541 0.4597 0 -0.47377 0 0.73287 -0.17396 0.50808 -2.66744
HIS_656 -5.71794 0.25727 5.00772 -0.72704 0.02068 0.76845 2.12119 -2.62986 -0.00026 -0.00184 -1.20768 -0.31819 0 0 0 0 0 -0.00653 0.01453 0 1.61134 -0.17261 0 -0.45461 0.19309 0.48926 -0.75304
LEU_657 -3.31223 0.17021 3.51522 -0.47817 0.22798 0.11074 1.1692 -1.75406 -0 -0 -0.2245 0.23073 0 0 0 0 0 0.08333 0.02734 0.40006 0 -0.26383 0 0.18072 -0.03718 0.28691 0.33246
ALA_658 -2.51293 0.1325 2.35348 -0.02213 0 0 1.40361 -1.39364 -0 -0 -1.01068 -0.33545 0 0 0 0 0 -0.00787 0 0 0 -0.13999 0 1.8394 -0.26286 0.31412 0.35756
MET_659 -5.41897 0.25968 3.18026 -0.54694 0.25409 0.1634 1.86683 -1.95486 -0 -0 -1.14704 -0.56748 0 0 0 0 0 0.20117 0.10726 1.7479 0 0.08515 0 0.60916 0.37166 0.3467 -0.44204
MET_660 -5.48429 0.26379 1.21026 -0.79124 0.14869 0.44341 0.36604 -1.16457 -0 -0 0.05989 -0.67573 0 0 0 0 0 -0.00689 0.39233 2.95926 0 -0.1248 0 0.60916 0.55722 0.51486 -0.72261
SER_661 -4.16089 0.517 2.38246 -0.02503 0 0.04137 0.96146 -1.4412 -0 -0 0.04777 -1.00522 0 0 0 0 0 0.0376 0.00043 0.43197 0 -0.40552 0.66744 -0.77834 0.25243 0.48137 -1.99488
ASN_662 -5.45839 0.53752 4.71523 -0.24266 0.02196 0.37654 2.54051 -2.25106 -0.00194 -0.01371 -1.96771 -0.75574 0 0 -1.05076 0 0 0.0387 0.01392 0 2.37744 0.0757 0 -0.93687 0.51944 0.40445 -1.05743
SER_663 -4.38939 0.26043 3.83701 -0.02501 0 0.02331 1.68696 -1.87744 -0 -0 -1.47249 -0.49847 0 0 0 0 0 -0.08853 0.01245 0.62337 0 0.24698 0.60205 -0.77834 0.47798 0.51515 -0.84398
LEU_664 -6.96487 1.40734 3.43685 -0.48092 0.26208 0.11479 2.36056 -2.42839 -0 -0 -1.34302 0.22629 0 0 -1.05076 0 0 0.63451 0.20018 0.91609 0 -0.1374 0 0.18072 2.01341 1.71311 1.06058
PRO_665 -6.9793 1.44104 4.54323 -0.06908 1e-05 0.04301 2.31939 -2.01503 -0 -0 -1.36478 0.65174 0 0 0 0 0 -0.12809 0.15604 0.14294 0 -0.12282 0 -2.4119 2.00375 1.81788 0.02804
CYS_666 -7.77378 1.02035 5.94315 -0.04031 0 0.01677 2.87987 -2.97678 -0.00709 -0.04235 -3.35869 -0.25153 0 0 0 0 0 -0.00133 0 0.43376 0 0.28305 0 3.6196 0.65539 0.70391 1.10399
LEU_667 -6.90931 0.69916 4.67182 -0.48348 0.25201 0.11896 2.89796 -2.78752 -0.00194 -0.01371 -2.30385 0.20402 0 0 0 0 0 -0.01508 0.15046 0.27505 0 -0.28825 0 0.18072 0.32227 0.57881 -2.45191
LEU_668 -8.78733 0.92535 4.83591 -0.50309 0.25374 0.11045 2.99085 -3.35487 -0.00052 -0.01099 -2.03004 0.25831 0 0 0 0 0 -0.00488 0.0107 0.53646 0 -0.22602 0 0.18072 -0.27545 0.59196 -4.49875
LEU_669 -9.90758 1.89413 4.16206 -0.48222 0.2342 0.11114 3.16101 -3.47415 -0 -0 -1.67307 0.24431 0 0 0 0 0 -0.03035 0.0281 0.39509 0 -0.24818 0 0.18072 -0.12097 0.90915 -4.6166
LEU_670 -8.28291 1.03724 2.96111 -0.45004 0.1243 0.09743 2.16779 -2.69274 -0.00106 -0.00844 -1.5379 0.20559 0 0 0 0 0 0.29682 0.15609 0.29841 0 -0.27974 0 0.18072 -0.21525 0.92188 -5.02071
VAL_671 -4.78223 0.53219 4.01179 -0.30224 0.15759 0.0668 2.44313 -2.35795 -0.00709 -0.04235 -1.82381 -0.11178 0 0 0 0 0 -0.0571 0.01258 0.10219 0 -0.33904 0 1.9342 -0.22311 0.51363 -0.2726
ALA_672 -6.41017 1.08097 2.77788 -0.02437 2e-05 0 2.46147 -2.66333 -3e-05 -0.00054 -0.71647 -0.37653 0 0 0 0 0 -0.03818 0 0 0 -0.36564 0 1.8394 -0.31381 0.48375 -2.26557
ALA_673 -4.51255 0.77026 2.4687 -0.02558 0.00099 0 2.16629 -2.11547 -0.00268 -0.05365 -2.49582 -0.40962 0 0 0 0 0 -0.07417 0 0 0 -0.28484 0 1.8394 -0.62237 0.56465 -2.78647
GLY_674 -2.50525 0.38695 2.33304 -0.00011 0 0 1.14636 -1.37211 -0 -0 -1.16897 -0.4347 0 0 0 0 0 0.00212 0 0 0 -0.92155 0 0.83697 0.35915 0.37662 -0.96148
ALA_675 -2.38586 0.44876 2.16244 -0.02531 0.00036 0 1.48307 -1.44844 -0.02005 -0.20461 -1.73379 -0.2702 0 0 0 0 0 -0.05047 0 0 0 -0.03924 0 1.8394 0.24512 0.32951 0.33069
ASP_676 -3.07348 0.40864 3.74786 -0.24181 0.04262 0.79647 1.04484 -1.95753 -0.02443 -0.2315 -1.38381 -0.66762 0 0 0 0 0 -0.00632 0.12694 0 2.00576 -0.67144 0 -2.3716 -0.55361 0.44354 -2.56648
VAL_677 -5.74455 0.69959 1.12257 -0.27561 0.15639 0.04614 1.95968 -1.72213 -0.0133 -0.16568 -1.41677 0.35855 0 0 0 0 0 -0.08766 0.02446 0.63041 0 0.32992 0 1.9342 -0.23879 0.34319 -2.05941
ASN_678 -6.3938 0.93241 3.99445 -0.40733 0.09672 0.8238 1.9352 -2.47248 -0.01953 -0.22088 -1.69638 -0.54172 0 0 -0.52844 0 0 -0.03361 0.00083 0 2.39517 -0.67988 0 -0.93687 -0.30525 0.30904 -3.74854
ALA_679 -3.53714 0.66642 3.47432 -0.02685 0.00212 0 1.30137 -2.03936 -0.00534 -0.09392 -1.40086 -0.27155 0 0 0 0 0 -0.08574 0 0 0 0.05731 0 1.8394 -0.45046 0.38468 -0.18561
GLN_680 -7.41833 0.97006 5.51939 -0.61541 0.10409 0.60599 2.33196 -2.82697 -0.01973 -0.21785 -2.59345 -0.61032 0 0 -0.96337 -0.43505 0 -0.00412 0.00952 0 2.05152 -0.05695 0 -0.18838 -0.35449 0.60006 -4.11184
GLU_681 -5.28335 0.3598 6.53765 -0.19763 0.0368 0.30036 3.23623 -2.85093 -0.03876 -0.29193 -4.06227 -0.51555 0 0 -0.7262 -0.72124 0 0.13618 0.02542 0 3.02308 0.15343 0 -2.7348 -0.01364 0.64031 -2.98707
GLN_682 -3.66316 0.33358 3.77851 -0.59628 0.24077 1.00334 1.7223 -1.71169 -0.01524 -0.13376 -1.39377 -2.31892 0 0 0 0 0 -0.0321 0.00261 0 4.38517 -0.07496 0 -0.18838 0.0225 0.54676 1.90728
LYS_683 -1.63918 0.21637 1.98694 -0.32776 0.04584 0.18174 0.41277 -0.92581 -0.01524 -0.13376 0.263 -0.15112 0 0 0 0 0 -0.05739 0.0004 1.7734 0 -0.08507 0 -1.5107 -0.29421 0.43048 0.1707
SER_684 -4.44882 0.2517 4.38018 -0.03976 0.00232 0.06092 2.74965 -2.09155 -0.06402 -0.34643 -1.73417 -0.90252 0 0 -0.7262 -0.43505 0 -0.02667 0.04823 0.52324 0 -0.14031 1.73414 -0.77834 -0.45757 0.4048 -2.03624
GLY_685 -3.18211 0.18202 3.21393 -7e-05 0 0 1.31856 -1.77941 -0.02365 -0.11085 -0.14174 -0.3191 0 0 0 0 0 -0.11912 0 0 0 -1.541 0 0.83697 -0.02269 0.47068 -1.21757
ARG_686 -5.20816 0.70851 5.32147 -0.57838 0.07411 0.35422 1.44868 -2.32084 -0.05868 -0.25251 -0.8194 0.21813 0 0 -0.43493 0 0 -0.02524 0.33784 2.81034 0 -0.11731 0 -1.2888 -0.03116 0.59212 0.73
THR_687 -2.24021 0.1278 2.35775 -0.19719 0.13712 0.07421 0.89157 -1.12507 -0.05342 -0.27055 -0.27055 -0.45365 0 0 0 0 0 0.10639 0.00067 0.05861 0 -0.01678 2.29155 -1.0874 -0.11648 0.52644 0.74081
ALA_688 -2.55544 0.20516 1.90008 -0.02292 0 0 0.32493 -1.24633 -0 -0 -0.08331 -0.44205 0 0 0 0 0 0.01384 0 0 0 -0.46743 0 1.8394 0.21366 0.2148 -0.1056
LEU_689 -3.79055 0.26304 0.70642 -0.55673 0.16392 0.13761 0.31931 -0.95858 -0.00638 -0.07335 -0.16679 0.20165 0 0 0 0 0 -0.00464 0.03528 0.82351 0 -0.1251 0 0.18072 0.24718 0.21373 -2.38977
HIS_690 -5.0544 0.49391 2.00443 -0.41239 0.00693 0.52284 0.15378 -1.56596 -0.00523 -0.01545 -0.19453 0.07339 0 0 0 0 0 0.07933 0.0179 0 2.66425 -0.35557 0 -0.45461 0.62299 0.25272 -1.16571
LEU_691 -5.30106 0.62448 1.11773 -0.49287 0.22673 0.11221 0.4665 -1.39974 -0 -0 -1.2864 0.12546 0 0 -0.71059 0 0 -0.03603 0.37025 1.00377 0 -0.35177 0 0.18072 0.46388 0.28033 -4.60641
ALA_692 -3.97664 0.75938 0.60064 -0.02127 0 0 0.78586 -1.35886 -0.02101 -0.07914 -0.28008 -0.44588 0 0 0 0 0 0.2032 0 0 0 -0.53548 0 1.8394 -0.05514 0.30881 -2.2762
VAL_693 -4.75765 0.69274 -0.02484 -0.27434 0.22551 0.05878 0.34106 -1.18329 -0 -0 0.00074 -0.352 0 0 0 0 0 0.00968 0.05617 0.26403 0 -0.77826 0 1.9342 -0.22197 0.42741 -3.58204
GLU_694 -3.57863 0.22725 3.28884 -0.28149 0.05007 0.33052 1.38187 -1.59574 -0.02335 -0.17046 -0.69322 -0.29957 0 0 0 -1.01316 0 0.0159 0.00832 0 2.89363 -0.17993 0 -2.7348 0.03252 0.37054 -1.97087
HIS_695 -6.52626 0.56492 4.87087 -0.40494 0.00642 0.42589 0.9996 -2.44653 -0.01843 -0.08958 -0.45972 -0.18133 0 0 -0.6376 0 0 0.07031 0.11532 0 1.57799 -0.33604 0 -0.45461 0.45455 0.80112 -1.66806
ASP_696 -1.80838 0.17125 2.51714 -0.13129 0.06935 0.41573 0.37296 -1.00482 -0.03214 -0.2141 -1.20534 -0.94745 0 0 0 0 0 -0.05423 0.00984 0 2.49192 -0.57954 0 -2.3716 -0.07106 1.0022 -1.36958
ASN_697 -4.58775 0.35205 4.29123 -0.33139 0.05748 0.59768 1.28847 -2.01647 -0.04078 -0.1407 -1.94641 -0.56329 0 0 0 -1.9448 0 -0.01874 0.00102 0 1.89887 -0.1628 0 -0.93687 -0.24777 0.64696 -3.804
ILE_698 -7.71045 0.99634 3.78321 -0.62239 0.54678 0.12478 3.31979 -2.53436 -0 -0 -1.7858 0.14281 0 0 0 0 0 0.08659 0.22712 1.03208 0 -0.78259 0 0.73287 -0.1947 0.93803 -1.69988
SER_699 -2.01868 0.07047 1.6837 -0.03565 0.00211 0.06579 0.58756 -0.93926 -0.00747 -0.03071 -1.048 -0.70808 0 0 -0.40853 0 0 -0.08452 0.0065 0.35229 0 0.47179 0.60191 -0.77834 0.01498 0.63241 -1.56974
LEU_700 -5.58427 0.58055 4.12672 -0.51693 0.10885 0.10145 3.37842 -2.38232 -0 -0 -2.15631 0.24216 0 0 0 0 0 0.1242 0.06638 0.99033 0 -0.35544 0 0.18072 0.11428 0.64936 -0.33183
ALA_701 -1.36071 0.25372 1.2712 -0.02533 0.00065 0 0.62011 -0.72516 -0.01446 -0.10029 0.43009 -0.38125 0 0 0 0 0 -0.17658 0 0 0 -0.2198 0 1.8394 -0.10738 0.76557 2.06978
GLY_702 -2.26442 0.46825 2.08497 -6e-05 0 0 0.6961 -1.07036 -0 -0 0.16444 -0.41087 0 0 0 0 0 -0.06766 0 0 0 0.14827 0 0.83697 0.13422 0.36146 1.08132
CYS_703 -3.75412 0.54867 3.62584 -0.05802 0.01634 0.02353 1.96539 -1.79859 -0.02275 -0.1459 -1.8504 -0.99498 0 0 0 0 0 -0.05563 0.06997 0.04511 0 0.40195 0 3.6196 0.47662 0.46055 2.57318
LEU_704 -6.87758 0.75028 3.97989 -0.4631 0.21884 0.08941 2.14567 -2.44285 -3e-05 -7e-05 -1.87805 0.00116 0 0 0 0 0 0.25791 0.07065 0.69554 0 -0.07847 0 0.18072 0.30862 0.48607 -2.55538
LEU_705 -6.30624 0.3984 5.03113 -0.47947 0.1863 0.10673 3.0691 -2.58876 -0 -0 -2.88515 0.0315 0 0 0 0 0 -0.02023 0.02335 1.06918 0 -0.34726 0 0.18072 -0.03858 0.53304 -2.03623
LEU_706 -8.20258 0.8674 4.297 -0.56704 0.09469 0.14253 2.68877 -2.83837 -0.01374 -0.1246 -3.25506 0.13709 0 0 0 0 0 -0.032 0.70464 0.59815 0 -0.2341 0 0.18072 0.02879 1.24751 -4.2802
GLU_707 -4.91171 0.29225 5.09517 -0.21615 0.03595 0.34673 2.36804 -2.36501 -0.00757 -0.10677 -3.16878 -0.55057 0 0 0 -0.93164 0 0.05825 0.01852 0 3.22096 0.23897 0 -2.7348 0.58039 1.18493 -1.55283
GLY_708 -2.1036 0.13277 2.53882 -0.00027 0 0 0.70785 -1.30968 -0 -0 0.26371 -0.31043 0 0 0 0 0 -0.27611 0 0 0 -1.35238 0 0.83697 0.51969 0.44484 0.09219
ASP_709 -3.26031 0.22539 4.3577 -0.11814 0.01285 0.36379 1.92727 -1.98126 -0.01797 -0.09445 -4.39059 -0.198 0 0 0 -2.46112 0 -0.0111 0.13107 0 2.1976 -0.27764 0 -2.3716 -0.42454 0.41012 -5.98094
ALA_710 -3.4961 0.28881 3.53355 -0.02448 0 0 2.40092 -2.05861 -0 -0 -2.02843 -0.24197 0 0 0 0 0 0.10872 0 0 0 0.08452 0 1.8394 -0.35111 0.39845 0.45366
HIS_D_711 -4.70592 0.42823 1.75387 -0.37016 0.00858 0.44724 0.42596 -1.40319 -0.01797 -0.09445 -0.65499 -0.47073 0 0 0 0 0 -0.03396 0.10274 0 2.68483 -0.34937 0 -0.45461 0.51617 0.32806 -1.85967
VAL_712 -4.74614 0.38743 3.76214 -0.28329 0.18909 0.06093 2.40855 -2.11906 -0 -0 -2.5808 0.02113 0 0 0 0 0 -0.08627 0.0128 0.06483 0 -0.4395 0 1.9342 0.21138 0.26985 -0.93273
ASP_713 -2.14189 0.1899 1.87958 -0.19007 0.0243 0.60181 0.76169 -1.06369 -0.00829 -0.04562 -0.03838 -1.19175 0 0 0 0 0 -0.07979 0.05334 0 2.0051 -0.76971 0 -2.3716 -0.46598 0.32761 -2.52344
SER_714 -2.2976 0.10443 2.56192 -0.03431 0.00176 0.06572 0.8994 -1.22755 -0 -0 -0.92454 -0.67731 0 0 0 0 0 -0.01181 5e-05 0.14333 0 0.01437 0.60396 -0.77834 0.22966 0.33034 -0.99651
THR_715 -3.26259 0.58538 1.61506 -0.10513 0.05648 0.07574 0.67578 -0.92517 -0 -0 -0.35568 -0.71353 0 0 0 0 0 0.08147 0.02609 0.09619 0 -0.53605 2.34209 -1.0874 0.17037 0.36041 -0.90048
THR_716 -4.70183 0.24705 4.10996 -0.22329 0.23633 0.10022 2.07748 -2.36896 -0 -0 -0.8514 -1.49135 0 0 0 0 0 0.10876 0.00152 0.07957 0 0.19606 2.64009 -1.0874 0.01759 0.48484 -0.42474
TYR_717 -6.1794 0.91926 3.6219 -1.03161 0.08339 0.45369 1.83274 -2.12037 -0.00313 -0.02333 -0.80278 -0.27081 0 0 0 0 0 -0.01734 0.01786 0 1.81909 -0.41753 0.08593 1.2797 0.30649 0.51799 0.07176
ASP_718 -3.83828 0.20828 5.49391 -0.23221 0.04466 0.75505 1.98391 -2.38705 -0 -0 -3.13556 -3.43671 0 0 -0.58345 -0.52088 0 -0.05572 0.3439 0 3.97435 -0.09688 0 -2.3716 -0.13923 0.8767 -3.11681
GLY_719 -1.98475 0.23884 2.67641 -5e-05 0 0 1.20216 -1.34778 -0.00652 -0.0975 -0.92416 -0.3901 0 0 0 0 0 -0.18585 0 0 0 -1.41454 0 0.83697 -0.72793 0.83377 -1.29104
THR_720 -4.43293 0.64474 3.41561 -0.1608 0.08385 0.05392 1.96751 -1.81035 -0 -0 -2.90979 0.27462 0 0 -0.58345 -0.52088 0 0.02623 0.02947 0.10341 0 0.07318 2.28818 -1.0874 -0.73491 0.6318 -2.648
THR_721 -4.6212 0.78804 3.76997 -0.16495 0.05773 0.06126 2.56414 -1.98636 -0.00652 -0.0975 -1.69198 -0.15276 0 0 0 0 0 -0.076 0.00079 0.07654 0 0.0466 2.31631 -1.0874 -0.34215 1.28911 0.74367
PRO_722 -4.0974 0.57883 2.65324 -0.06607 0 0.04172 1.793 -1.40947 -0 -0 -1.38275 0.58375 0 0 0 0 0 -0.01157 0.08754 0.16169 0 -0.635 0 -2.4119 0.06574 1.15789 -2.89076
LEU_723 -6.33219 0.75322 3.30712 -0.47922 0.17167 0.11226 1.96572 -2.5347 -0 -0 -1.04085 0.24168 0 0 0 0 0 -0.04516 0.06805 0.35842 0 -0.2665 0 0.18072 0.06578 0.41137 -3.06263
HIS_724 -6.52648 0.54571 5.14513 -0.39531 0.00024 0.45928 2.50114 -2.77459 -0 -0 -2.40058 -0.59081 0 0 0 0 0 0.10495 0.0172 0 2.52858 -0.06448 0 -0.45461 -0.2042 0.31757 -1.79125
ILE_725 -7.28099 0.58821 4.98531 -0.50123 0.37363 0.10017 2.48526 -2.91804 -0 -0 -2.20764 0.02165 0 0 0 0 0 -0.0587 0.00287 0.47289 0 -0.48032 0 0.73287 0.02539 0.37988 -3.2788
ALA_726 -4.90651 0.1886 4.45497 -0.02195 0 0 2.84603 -2.67807 -0.00393 -0.0233 -3.25916 -0.35916 0 0 0 0 0 0.00138 0 0 0 -0.21253 0 1.8394 -0.10763 0.32562 -1.91624
ALA_727 -5.40004 0.41734 3.44075 -0.02174 0 0 1.80085 -2.64607 -0 -0 -1.19004 -0.34915 0 0 0 0 0 0.02236 0 0 0 -0.15972 0 1.8394 -0.33083 0.29453 -2.28237
GLY_728 -2.93361 0.22508 3.69313 -5e-05 0 0 1.87407 -1.85334 -0 -0 -1.89823 -0.4007 0 0 -0.78124 0 0 -0.02425 0 0 0 0.35137 0 0.83697 0.34822 0.25495 -0.3076
ARG_729 -4.95945 0.37546 5.10254 -0.446 0.04373 0.2239 1.93934 -2.4149 -0 -0 -1.2372 0.33107 0 0 0 0 0 0.06846 0.02869 2.06697 0 -0.18679 0 -1.2888 0.22026 0.19882 0.06609
GLY_730 -4.90164 0.30133 4.90653 -6e-05 0 0 2.36073 -2.48784 -0 -0 -1.73825 -0.35522 0 0 0 0 0 -0.18368 0 0 0 -1.53627 0 0.83697 -0.13458 0.26518 -2.66679
SER_731 -3.48042 0.11024 3.89554 -0.02304 0 0.02113 1.924 -1.97354 -0.00393 -0.0233 -1.69186 -0.31788 0 0 0 0 0 -0.02509 0.00483 0.49343 0 0.30391 0.60007 -0.77834 0.13083 0.24778 -0.58564
THR_732 -4.61927 0.40133 4.34212 -0.2004 0.14328 0.07646 2.1227 -2.36059 -0 -0 -2.01004 -0.43953 0 0 -0.71059 0 0 -0.03355 0.02443 0.15013 0 0 2.27018 -1.0874 0.06788 0.22685 -1.63601
ARG_733 -6.33998 0.46142 5.7111 -0.38869 0.02355 0.17242 2.58447 -2.84313 -0.01645 -0.13709 -2.12589 0.33634 0 0 -0.38613 0 0 0.03501 0.0498 2.09101 0 -0.05847 0 -1.2888 -0.09095 0.4785 -1.73197
LEU_734 -7.672 0.55366 4.92889 -0.6878 0.183 0.27103 2.47808 -3.00587 -0 -0 -2.4821 0.07801 0 0 0 0 0 -0.01428 0.02876 0.85122 0 -0.22587 0 0.18072 -0.22103 0.56481 -4.19078
ALA_735 -4.65691 0.27356 4.71003 -0.02265 0 0 2.68914 -2.59042 -0 -0 -2.11436 -0.36615 0 0 0 0 0 -0.01597 0 0 0 -0.31726 0 1.8394 -0.29215 0.38464 -0.4791
ALA_736 -5.14539 0.37971 3.93374 -0.02034 0 0 2.67401 -2.57728 -0 -0 -2.19689 -0.35178 0 0 0 0 0 -0.00027 0 0 0 -0.10836 0 1.8394 -0.31924 0.28039 -1.6123
LEU_737 -9.49138 1.49958 2.79998 -0.45545 0.09819 0.09995 2.93675 -2.9099 -0 -0 -1.70536 0.21183 0 0 0 0 0 -0.04656 0.00237 0.3784 0 -0.27396 0 0.18072 -0.20946 0.62912 -6.25518
LEU_738 -5.3662 0.339 4.85928 -0.65933 0.16103 0.22236 2.55325 -2.68381 -0 -0 -1.87889 0.09744 0 0 0 0 0 0.11699 0.00771 0.92598 0 -0.24493 0 0.18072 -0.23073 0.77086 -0.82928
LYS_739 -4.76846 0.34968 7.02592 -0.30888 0.02687 0.13253 4.06261 -3.18142 -0 -0 -5.88713 -0.00559 0 0 0 -0.59804 0 -0.03721 0.05567 1.78128 0 0.01596 0 -1.5107 -0.25431 0.53026 -2.57096
ALA_740 -5.70852 0.73123 4.05315 -0.02208 0 0 2.38682 -2.59845 -0.01439 -0.09749 -1.14096 -0.36558 0 0 0 0 0 -0.02594 0 0 0 -0.39082 0 1.8394 -0.43391 0.45967 -1.32789
ALA_741 -5.14521 0.65184 3.08654 -0.02512 0.00097 0 1.95677 -2.24893 -0 -0 -1.61914 -0.40632 0 0 -0.37899 0 0 -0.10745 0 0 0 -0.18827 0 1.8394 -0.65681 0.54785 -2.69287
GLY_742 -2.09887 0.21381 2.28393 -6e-05 0 0 1.13352 -1.30295 -0.04153 -0.25576 -1.28396 -0.3348 0 0 0 0 0 0.03743 0 0 0 1.00895 0 0.83697 0.34777 0.47688 1.02132
ALA_743 -2.81935 0.338 2.87493 -0.02267 0 0 1.55229 -1.54867 -0.02477 -0.11671 -0.00358 -0.448 0 0 0 0 0 0.10713 0 0 0 -0.55108 0 1.8394 0.74948 0.3646 2.291
ASP_744 -4.52254 0.43753 4.80769 -0.24704 0.03379 0.81615 1.89346 -1.96642 -0.0001 -0.00037 -1.3274 -0.59914 0 0 -0.52408 0 0 0.37891 0.00873 0 2.49897 -0.56685 0 -2.3716 0.11745 1.01484 -0.11803
PRO_745 -3.13274 0.49005 1.72844 -0.14829 0.00418 0.10541 0.40775 -0.84793 -0.0001 -0.00037 -0.17508 0.13333 0 0 0 0 0 -0.05879 0.00106 0.27139 0 -0.91996 0 -2.4119 -0.30034 1.03581 -3.81807
LEU_746 -7.29671 1.19129 1.71662 -0.4733 0.13569 0.08742 0.80677 -1.78717 -0 -1e-05 -1.28327 0.09687 0 0 0 0 0 0.03126 0.0788 0.65435 0 -0.01505 0 0.18072 -0.41195 0.64496 -5.64269
VAL_747 -5.09779 0.42345 1.71547 -0.30394 0.28911 0.07737 1.11622 -1.62412 -2e-05 -0.0004 -0.78469 -0.58069 0 0 0 0 0 0.05154 0.01257 0.0961 0 0.69436 0 1.9342 0.40979 0.7261 -0.84539
GLU_748 -3.28724 0.2219 3.37682 -0.22066 0.02808 0.31186 1.53268 -1.58547 -0 -0 -1.92311 -0.61008 0 0 -0.53288 0 0 -0.07223 0.00205 0 3.12114 -0.35724 0 -2.7348 0.06828 0.43502 -2.22589
ASN_749 -4.59148 0.52949 3.50308 -0.20158 0.05661 0.32747 1.37178 -1.8027 -0 -1e-05 -1.28547 -0.4696 0 0 0 0 0 -0.06977 0.00461 0 2.08242 -0.63324 0 -0.93687 -0.67691 0.17998 -2.6122
PHE_750 -9.46984 1.61226 3.24672 -1.04498 0.17092 0.41145 2.4555 -2.54215 -0.00838 -0.06572 -2.51146 0.05699 0 0 0 0 0 0.06283 0.03034 0 1.80191 -0.5064 0 1.0402 -0.26278 0.82959 -4.69301
GLU_751 -7.36167 0.92656 5.84024 -0.42321 0.04642 0.80753 2.0135 -2.79094 -2e-05 -0.0004 -1.21159 -0.42788 0 0 0 0 0 1.08357 0.07629 0 3.67013 -0.16329 0 -2.7348 5.79407 1.93574 7.08025
PRO_752 -7.45337 1.21697 4.42083 -0.06348 0 0.04165 1.64514 -1.94359 -0.01073 -0.11999 -1.57821 0.63043 0 0 0 0 0 -0.01004 0.1239 0.08977 0 0.78072 0 -2.4119 6.33118 1.44824 3.1375
LEU_753 -6.44813 0.49007 5.92181 -0.48387 0.21497 0.11822 2.83527 -3.04312 -0 -0 -2.05522 0.25203 0 0 0 0 0 -0.0128 0.11947 0.34108 0 -0.26499 0 0.18072 0.43075 0.42748 -0.97624
TYR_754 -8.03057 0.62184 5.21519 -0.63853 0.01398 0.17035 2.67419 -2.89603 -0 -0 -2.8064 -0.33969 0 0 0 0 0 0.09779 0.06761 0 1.748 -0.42066 0.01269 1.2797 -0.10449 0.67969 -2.65533
ASP_755 -5.60023 0.27775 7.61377 -0.11096 0.0185 0.3412 3.26234 -3.32991 -0.0211 -0.20382 -4.79326 -0.24183 0 0 0 -0.6247 0 -0.02247 0.02156 0 1.7304 0.2146 0 -2.3716 -0.08065 0.63316 -3.28727
LEU_756 -7.71933 0.68136 6.43314 -0.47519 0.21954 0.11294 4.08911 -3.58775 -0 -0 -3.06011 0.22089 0 0 0 0 0 0.08649 0.08448 0.30242 0 -0.29478 0 0.18072 -0.31397 0.31815 -2.72189
ASP_757 -5.76937 0.53135 8.88277 -0.10775 0.00551 0.32716 4.5306 -3.79764 -0.00364 -0.05865 -8.14754 -0.50197 0 0 0 -1.10238 0 -0.05415 0.05111 0 1.70533 0.05218 0 -2.3716 -0.37095 0.54967 -5.64994
ASP_758 -4.77199 0.64074 7.83189 -0.19086 0.00193 0.62463 3.43636 -3.33216 -0.01234 -0.05423 -6.03138 -0.13953 0 0 0 0 0 -0.00407 0.10758 0 3.17426 0.19864 0 -2.3716 -0.1696 0.55315 -0.50858
SER_759 -6.2536 0.45049 5.6464 -0.02335 0 0.02139 2.97067 -3.0167 -0 -0 -3.30013 -0.39835 0 0 -0.56076 0 0 0.06464 0.0007 0.51771 0 0.28561 0.75373 -0.77834 -0.03906 0.47934 -3.17961
TRP_760 -10.6582 0.95401 8.37519 -0.94753 0.65745 0.61703 3.47291 -4.88296 -0.02378 -0.09098 -2.64643 -0.80119 0 0 0 0 0 -0.01404 0.20573 0 3.34354 -0.28277 0 1.6906 0.04001 0.58758 -0.40385
GLU_761 -3.48461 0.1286 4.28729 -0.58925 0.09643 1.06603 1.47668 -2.00783 -0.00364 -0.05865 -1.10945 -0.7334 0 0 0 0 0 -0.01043 0.01232 0 3.61297 -0.26747 0 -2.7348 -0.17763 0.39673 -0.10012
ASN_762 -6.30104 0.50819 6.11983 -0.2236 0.01739 0.31268 3.0383 -3.04648 -0.00036 -0.0015 -2.22263 -0.30136 0 0 -0.72135 -1.54275 0 0.20084 0.0236 0 2.76862 0.31442 0 -0.93687 -0.15828 0.47187 -1.68048
ALA_763 -4.13203 0.60085 2.02538 -0.02408 0 0 1.73501 -1.77005 -0 -0 -0.36035 -0.33201 0 0 0 0 0 -0.04498 0 0 0 -0.12577 0 1.8394 -0.00749 0.64151 0.04538
GLY_764 -1.77086 0.08571 2.17377 -5e-05 0 0 0.96846 -1.10426 -0 -0 -0.97367 -0.38604 0 0 0 0 0 -0.13997 0 0 0 -1.31653 0 0.83697 -0.61509 0.49465 -1.7469
GLU_765 -2.6405 0.3291 2.3985 -0.28354 0.07149 0.29783 0.75906 -1.1815 -0.02394 -0.09412 0.71678 -0.20514 0 0 0 0 0 0.00362 0.01038 0 3.26813 0.24371 0 -2.7348 0.84267 0.50974 2.28747
ASP_766 -4.6728 0.96063 5.04618 -0.10551 0.01301 0.31331 2.20394 -2.35671 -0.00108 -0.00632 -3.58905 -1.38974 0 0 -0.75229 0 0 0.57341 0.05234 0 2.29834 0.16051 0 -2.3716 1.81453 1.06556 -0.74335
GLU_767 -3.03381 0.36722 3.04597 -0.25261 0.07857 0.39562 0.89349 -1.38912 -0 -0 -1.42559 -0.41535 0 0 -0.75229 0 0 0.0975 0.06418 0 2.70692 -0.17357 0 -2.7348 2.17563 1.78028 1.42825
GLY_768 -3.55472 0.64646 2.74552 -6e-05 0 0 1.92541 -1.6147 -0 -0 -0.49147 -0.43298 0 0 0 0 0 -0.14931 0 0 0 -1.33798 0 0.83697 1.29828 1.18097 1.05239
VAL_769 -3.34812 0.27973 2.14085 -0.3852 0.37133 0.10148 0.95504 -1.28317 -0 -0 -0.7593 -0.36314 0 0 0 0 0 0.04575 0.00555 1.06235 0 0.51437 0 1.9342 -0.44264 0.37686 1.20596
VAL_770 -6.73324 1.43842 1.79503 -0.29628 0.27006 0.06353 1.34386 -1.99894 -0.00108 -0.00632 -0.13999 -0.05489 0 0 0 0 0 0.1277 0.21346 0.08162 0 -0.45365 0 1.9342 -0.3294 1.10688 -1.63904
PRO_771 -3.10966 0.56811 1.5425 -0.18008 0.00113 0.12248 1.16532 -0.88938 -0 -0 -1.23298 0.17769 0 0 -0.56076 0 0 0.10248 0.00349 0.42809 0 -0.98453 0 -2.4119 -0.37581 1.25302 -4.38078
GLY_772 -1.70132 0.12141 1.67835 -0.00085 0 0 0.49475 -0.85321 -0.01073 -0.11999 -0.29982 -0.22232 0 0 0 0 0 -0.12527 0 0 0 -1.52993 0 0.83697 0.55298 0.4171 -0.76189
THR_773 -3.31302 0.32291 2.41606 -0.21401 0.13292 0.08797 1.12834 -1.0265 -0 -0 -1.65361 -1.207 0 0 0 -0.6247 0 0.07918 0.00339 0.00525 0 0.3764 2.40404 -1.0874 1.18062 0.25154 -0.73762
THR_774 -4.23873 0.59267 4.05016 -0.18156 0.10208 0.07136 2.42718 -1.97785 -0.01282 -0.13964 -2.18679 -0.29682 0 0 0 0 0 -0.06897 0.0034 0.09864 0 0.14916 2.29288 -1.0874 0.56331 0.94555 1.1058
PRO_775 -3.50523 0.50708 2.42028 -0.06817 0 0.04286 1.62153 -1.30857 -0 -0 -1.22467 0.60587 0 0 0 0 0 -0.12161 0.05658 0.19805 0 -0.32696 0 -2.4119 0.08111 0.96236 -2.47139
LEU_776 -3.68113 0.30424 3.52176 -0.49125 0.21055 0.11375 1.73033 -1.85925 -0 -0 -1.50021 0.26236 0 0 0 0 0 -0.05308 0.06194 0.28661 0 -0.28331 0 0.18072 -0.13852 0.38574 -0.94875
ASP_777 -6.00487 0.59566 6.90014 -0.10297 0.00147 0.30957 3.64699 -3.1935 -0 -0 -3.98133 -0.4584 0 0 0 -0.6679 0 0.08721 0.00051 0 2.20463 -0.28567 0 -2.3716 -0.32986 0.52649 -3.12343
MET_778 -7.86347 0.36169 4.14762 -0.72643 0.2663 0.34377 2.05656 -2.24951 -0 -0 -1.35683 -0.15064 0 0 -0.53416 0 0 -0.04264 0.01363 2.49176 0 -0.05245 0 0.60916 -0.21817 0.54774 -2.35607
ALA_779 -2.83108 0.17966 2.87259 -0.02272 0 0 1.28728 -1.6129 -0.0001 -0.00153 -1.07395 -0.31148 0 0 0 0 0 -0.03585 0 0 0 0.15639 0 1.8394 0.02326 0.41561 0.88459
THR_780 -4.08833 0.24055 4.48839 -0.19939 0.15348 0.07268 2.49486 -2.2882 -0.0101 -0.0756 -2.24346 -0.32176 0 0 0 0 0 0.23855 0.0074 0.14615 0 -0.32638 2.30971 -1.0874 0.61101 0.42255 0.54469
SER_781 -4.6102 0.49913 5.32924 -0.02434 0 0.02172 2.94923 -2.47796 -3e-05 -0.00054 -2.80784 -0.39234 0 0 0 -0.6679 0 -0.00265 0.10578 0.529 0 0.31659 0.73578 -0.77834 0.54312 0.5195 -0.21302
TRP_782 -10.0928 0.80989 6.43761 -0.93504 0.31846 0.63403 3.20903 -3.25789 -0 -0 -3.7094 -0.66081 0 0 -0.53288 0 0 -0.03318 0.05503 0 3.98151 0.05556 0 1.6906 -0.13091 0.48769 -1.67353
GLN_783 -5.86078 0.2653 6.09439 -0.64138 0.09645 0.7754 2.69555 -2.96664 -0 -0 -2.7435 -0.33409 0 0 -0.53416 0 0 0.16815 0.80314 0 2.77886 -0.0832 0 -0.18838 -0.22494 0.43027 0.53044
VAL_784 -6.04297 0.31658 4.74506 -0.3074 0.19713 0.06973 2.72451 -2.74773 -0 -0 -2.13761 -0.12723 0 0 0 0 0 -0.02892 0.02152 0.10575 0 -0.29572 0 1.9342 -0.13683 0.44264 -1.26729
PHE_785 -12.0016 2.64102 4.76922 -0.76555 0.03747 0.15409 3.05927 -3.77635 -0.01063 -0.08659 -1.31004 -0.13836 0 0 0 0 0 0.06196 0.02011 0 1.79139 -0.53959 0 1.0402 0.04929 0.99262 -4.01203
ASP_786 -4.75095 0.29346 5.69353 -0.23098 0.00195 0.74828 2.22631 -2.76614 -0 -0 -1.98846 0.01328 0 0 0 0 0 -0.03596 0.0151 0 3.26119 0.21642 0 -2.3716 0.10625 0.98254 1.41421
ILE_787 -4.31193 0.37856 4.41608 -0.4981 0.35813 0.09879 1.9776 -2.19916 -0 -0 -1.11665 0.11622 0 0 0 0 0 0.02652 0.05649 0.55884 0 -0.38547 0 0.73287 0.01037 0.36216 0.58132
LEU_788 -7.58802 1.27012 3.77722 -0.54122 0.24712 0.16769 2.46431 -2.68508 -0 -0 -1.45772 0.13779 0 0 0 0 0 0.00145 0.01462 0.0461 0 0.05193 0 0.18072 0.32398 0.75853 -2.83046
ASN_789 -7.09644 0.88685 6.10157 -0.35483 0.26585 0.60235 3.27084 -3.26469 -0.00772 -0.09293 -2.88202 -0.75815 0 0 0 0 0 0.02643 0.01458 0 3.11597 0.02807 0 -0.93687 0.30457 0.83639 0.05982
GLY_790 -2.96906 0.67676 2.40911 -7e-05 0 0 1.05155 -1.38019 -0 -0 0.15548 -0.35344 0 0 0 0 0 -0.0906 0 0 0 0.60075 0 0.83697 0.34848 0.36609 1.65183
LYS_791 -3.63417 0.52008 3.16786 -0.28556 0.03058 0.13149 1.37974 -1.4733 -0 -0 -0.48667 -0.20122 0 0 0 0 0 0.18247 0.03605 2.16026 0 0.06976 0 -1.5107 0.26132 0.90502 1.25301
PRO_792 -3.87483 0.51936 2.24485 -0.19336 0.00817 0.14433 0.36397 -0.92061 -0 -0 0.29251 -0.05755 0 0 0 0 0 -0.05749 0.01363 0.84347 0 -0.84613 0 -2.4119 -0.43178 1.08889 -3.27447
TYR_793 -5.30316 0.63093 1.60413 -1.02316 0.07758 0.40816 0.80182 -1.45506 -0.00268 -0.05365 0.06409 -0.27983 0 0 0 0 0 0.02683 0.00438 0 1.72478 -0.43113 0.00967 1.2797 -0.21659 0.48624 -1.64695
GLU_794 -4.44306 0.5363 4.44098 -0.32353 0.03881 0.45934 1.20393 -1.94182 -0 -0 -0.98734 -0.4193 0 0 0 0 0 -0.01996 0.04043 0 3.45855 0.20849 0 -2.7348 0.88576 0.9249 1.32768
PRO_795 -4.19607 0.76352 3.65114 -0.06866 0 0.0426 1.73647 -1.47756 -0 -0 -1.96667 0.61389 0 0 0 0 0 -0.13548 0.01815 0.19403 0 -0.46706 0 -2.4119 0.83426 0.95895 -1.91038
GLU_796 -3.46941 0.19379 3.21492 -0.43788 0.1824 1.36722 1.03123 -1.43213 -0.01355 -0.10824 -0.34174 -3.13422 0 0 0 0 0 -0.16849 0.03321 0 3.58539 -0.25189 0 -2.7348 -0.01516 0.33968 -2.15966
PHE_797 -3.67165 0.45341 3.07741 -0.68048 0.06366 0.4293 1.21941 -1.57361 -0.01355 -0.10824 -1.79869 0.14887 0 0 0 0 0 -0.0081 0.08612 0 1.97663 -0.20539 0 1.0402 -0.04868 0.24166 0.62828
THR_798 -3.3196 0.33188 3.0994 -0.17905 0.11288 0.06673 1.45063 -1.46891 -0 -0 -1.91416 0.16735 0 0 0 0 0 0.12198 3e-05 0.05374 0 0.04091 2.29018 -1.0874 -0.09595 0.39979 0.07041
SER_799 -2.61166 0.32559 3.32082 -0.03511 0.01037 0.06265 1.30662 -1.51953 -0.02673 -0.15058 -1.51422 -0.84147 0 0 0 -0.35521 0 -0.0819 0.00865 0.08204 0 -0.08627 1.12206 -0.77834 0.25076 0.7771 -0.73438
ASP_800 -4.62294 0.61099 5.0866 -0.1218 0.02708 0.36831 2.53134 -2.46601 -0 -0 -2.37472 -0.43531 0 0 0 -0.45094 0 0.05044 0.01935 0 3.54015 -0.6336 0 -2.3716 0.37008 0.72676 -0.14581
ASP_801 -5.35637 0.54457 5.42672 -0.11486 0.01298 0.3557 1.98176 -2.57607 -0 -0 -3.87473 -0.1629 0 0 0 -0.35521 0 0.04778 0 0 2.10435 -0.21989 0 -2.3716 -0.15432 0.36224 -4.34986
LEU_802 -5.33475 0.34578 1.13333 -0.45838 0.18694 0.08223 0.67016 -1.43667 -0.02842 -0.18159 -0.20576 0.11506 0 0 0 0 0 0.00189 0.00469 0.57865 0 -0.13423 0 0.18072 -0.14029 0.27481 -4.34582
LEU_803 -7.70995 1.8465 -0.20245 -0.52082 0.25141 0.14132 0.66421 -1.2724 -0 -0 0.21193 0.08326 0 0 0 0 0 -0.03784 0.00096 1.09038 0 -0.12008 0 0.18072 0.13644 0.39067 -4.86573
ALA_804 -4.94622 0.64007 3.92125 -0.02572 0.00039 0 2.19919 -2.49573 -9e-05 -0.00082 -2.76198 -0.22657 0 0 0 0 0 0.02523 0 0 0 -0.08243 0 1.8394 -0.27056 0.56648 -1.6181
GLN_805 -7.25433 0.53397 6.59895 -0.40235 0.20896 0.25021 3.48928 -3.19963 -0 -0 -3.38511 -0.7263 0 0 -0.52408 0 0 -0.04049 0.10279 0 3.61504 -0.13708 0 -0.18838 -0.53567 0.69913 -0.89509
GLY_806 -2.97237 0.23619 3.41553 -4e-05 0 0 1.19187 -1.7342 -0.00772 -0.09293 -0.49598 -0.41054 0 0 0 0 0 -0.12469 0 0 0 0.42687 0 0.83697 -0.00146 0.47335 0.74083
ASP_807 -5.47791 0.36492 6.2278 -0.10283 0.00123 0.30142 2.88035 -3.01344 -0.00169 -0.03101 -2.63793 -0.28952 0 0 0 -0.57919 0 -0.04157 0.01104 0 1.94176 -0.02383 0 -2.3716 0.06067 0.45428 -2.32706
MET_808 -10.5229 1.27182 5.88271 -0.73995 0.27688 0.37778 2.89449 -3.23746 -0.01439 -0.09749 -2.68711 -0.13271 0 0 0 0 0 0.12843 0.14331 2.49549 0 -0.0895 0 0.60916 -0.15229 0.5696 -3.02412
LYS_809 -5.50075 0.28647 7.48085 -0.42982 0.04806 0.25225 3.57716 -3.29025 -9e-05 -0.00082 -4.39494 0.07226 0 0 0 -0.65858 0 -0.01481 0.05519 2.37462 0 0.05571 0 -1.5107 -0.1356 0.44774 -1.28605
GLN_810 -3.88129 0.18603 4.7215 -0.84777 0.10892 0.89998 1.83932 -2.22497 -0 -0 -1.13056 -0.87123 0 0 0 0 0 0.07441 0.00106 0 2.82598 -0.18452 0 -0.18838 -0.20664 0.36836 1.49018
LEU_811 -7.79446 0.78715 4.18509 -0.47848 0.16968 0.10423 2.61199 -2.70479 -0 -0 -1.74457 0.22256 0 0 0 0 0 -0.03199 0.12914 0.56462 0 -0.21679 0 0.18072 -0.19871 0.36045 -3.85415
ALA_812 -4.14617 0.20429 3.69048 -0.02266 0 0 2.44596 -2.29568 -0.01676 -0.13905 -2.34193 -0.36206 0 0 -0.94607 0 0 -0.05379 0 0 0 -0.36316 0 1.8394 -0.33836 0.38859 -2.45696
GLU_813 -4.24833 0.23948 5.79962 -0.22446 0.04586 0.33537 2.37791 -2.48309 -0 -0 -3.63038 -0.58016 0 0 0 -0.65858 0 -0.06141 0.022 0 3.27718 -0.00402 0 -2.7348 -0.52064 0.33624 -2.71221
ASP_814 -5.78131 0.42684 7.93334 -0.22427 0.08635 0.71313 4.3154 -3.45275 -0.00042 -0.00456 -5.18299 -1.32387 0 0 -0.49261 0 0 -0.07868 0.00829 0 2.03706 -0.77024 0 -2.3716 -0.39878 0.2903 -4.27139
VAL_815 -7.53505 1.25874 4.1202 -0.3769 0.31164 0.09417 2.93146 -2.88575 -0.02083 -0.10506 -1.02585 -0.27203 0 0 0 0 0 -0.12918 0.03261 0.65132 0 0.33494 0 1.9342 -0.30329 0.5639 -0.42077
LYS_816 -5.13524 0.72135 6.24876 -0.53135 0.18906 0.28296 2.71692 -2.7342 -0.01983 -0.11632 -5.095 -0.13677 0 0 -0.49261 0 0 -0.04382 0.03626 3.12565 0 -0.07216 0 -1.5107 -0.33837 0.5963 -2.3091
LEU_817 -7.44584 1.00431 5.1902 -0.50841 0.33182 0.11187 2.66461 -2.93342 -0.01318 -0.08065 -1.63958 0.22897 0 0 0 0 0 -0.04294 0.11933 0.42049 0 -0.22655 0 0.18072 -0.17357 0.48777 -2.32405
GLN_818 -7.76309 0.54104 6.54616 -0.2673 0.03809 0.1923 3.64282 -3.42405 -0 -0 -3.4849 -0.48687 0 0 -0.94607 -0.33498 0 -0.03622 0.19194 0 2.93978 -0.14851 0 -0.18838 -0.10288 0.55714 -2.53401
LEU_819 -10.0313 1.61024 4.11059 -0.68531 0.25839 0.20032 2.48359 -3.28065 -0.00042 -0.00456 -2.48759 0.26113 0 0 0 0 0 0.18974 0.11684 0.66285 0 -0.08482 0 0.18072 0.23976 0.91256 -5.34799
TYR_820 -5.56808 0.36813 3.46353 -0.66262 0.18615 0.34901 1.65849 -2.05241 -0.02083 -0.10506 -0.70088 -0.25882 0 0 0 0 0 0.14762 0.01728 0 2.45894 -0.00106 0.00051 1.2797 0.26476 1.23202 2.05636
LYS_821 -5.40164 0.47506 6.30905 -0.30403 0.03286 0.13273 2.77371 -2.81624 -0.04629 -0.15972 -3.20376 -0.0245 0 0 0 0 0 -0.02612 0.06684 1.9645 0 -0.00571 0 -1.5107 0.02702 0.79486 -0.9221
LEU_822 -8.67814 1.08887 2.84861 -0.49092 0.28223 0.13044 2.37314 -2.54838 -0.01318 -0.08065 -1.18931 0.22389 0 0 0 0 0 0.34593 0.0811 0.29575 0 -0.24177 0 0.18072 -0.0377 0.81714 -4.61222
LEU_823 -5.23505 0.59141 2.49277 -0.46126 0.13899 0.1204 1.24612 -1.69154 -0 -0 -1.01745 0.17685 0 0 0 0 0 -0.07527 0.10838 0.27814 0 -0.28844 0 0.18072 -0.38457 0.87358 -2.94624
GLU_824 -2.81253 0.42152 2.73568 -0.20767 0.02457 0.29662 1.10006 -1.25759 -0 -0 -0.7425 -0.54484 0 0 0 0 0 -0.0456 0.04696 0 2.8853 -0.15498 0 -2.7348 -0.11479 0.4443 -0.66029
ILE_825 -4.34362 0.70641 3.78653 -0.61595 0.38033 0.24101 1.74107 -1.86783 -0 -0 -2.09064 -0.48614 0 0 0 0 0 0.18792 0.05519 0.44957 0 0.40792 0 0.73287 1.11454 1.16391 1.56308
PRO_826 -4.17433 0.76444 1.92969 -0.17809 0.12305 0.12616 0.78571 -0.94276 -0 -0 -0.0199 0.04701 0 0 0 0 0 0.03224 0.00422 0.19617 0 -0.98354 0 -2.4119 1.49409 1.22999 -1.97774
ASP_827 -2.05012 0.84669 2.79918 -0.11005 0.00277 0.33979 0.86777 -1.16774 -0 -0 -0.91039 -0.42948 0 0 0 0 0 0.75855 0.00377 0 2.16673 -0.27745 0 -2.3716 6.18147 1.21746 7.86734
PRO_828 -3.36304 1.02615 2.28267 -0.13904 2e-05 0.09897 0.78393 -1.01653 -1e-05 -0.00013 -0.09079 0.25049 0 0 0 0 0 0.01186 0.02052 0.31893 0 -1.15487 0 -2.4119 5.64237 1.29232 3.55193
ASP_829 -3.38612 0.48086 5.55644 -0.19033 0.06054 0.59357 3.37879 -2.34773 -1e-05 -0.00013 -4.73913 -1.43071 0 0 -0.77586 -0.92497 0 0.03943 0.01639 0 2.92067 -0.41328 0 -2.3716 0.36345 0.41724 -2.75249
LYS_830 -3.6675 0.16628 4.4488 -0.4253 0.06751 0.23113 2.30188 -2.11683 -0 -0 -1.80578 0.07163 0 0 0 0 0 -0.09334 0.00874 1.36799 0 -0.02944 0 -1.5107 0.27132 0.24313 -0.47046
ASN_831 -4.45627 0.37584 5.79335 -0.2133 0.00844 0.29263 2.65118 -2.55657 -0 -0 -3.32517 -0.34429 0 0 -0.77586 -0.92497 0 0.09094 0.00809 0 2.86943 0.12643 0 -0.93687 -0.17433 0.24275 -1.24856
TRP_832 -7.47058 0.74424 4.8387 -0.98713 0.42652 0.63629 3.12641 -2.9521 -0 -0 -2.99841 -0.69957 0 0 0 -0.33498 0 -0.01294 0.00092 0 3.35529 -0.13902 0 1.6906 0.18281 0.39525 -0.19769
ALA_833 -5.1307 0.43925 3.24104 -0.02104 0 0 1.83986 -2.37586 -0 -0 -1.10369 -0.38906 0 0 0 0 0 0.06289 0 0 0 -0.36689 0 1.8394 -0.10391 0.38138 -1.68732
THR_834 -4.52551 0.24882 5.58043 -0.20521 0.13249 0.07462 2.92572 -2.61372 -0 -0 -3.58866 -0.12454 0 0 0 0 0 0.10151 0.00351 0.05753 0 -0.02081 2.2995 -1.0874 -0.2022 0.27599 -0.66794
LEU_835 -6.02852 0.40214 5.36655 -0.49339 0.24987 0.12225 3.06927 -2.81375 -0 -0 -1.81989 0.23143 0 0 0 0 0 -0.01627 0.06007 0.29926 0 -0.29832 0 0.18072 -0.08958 0.3511 -1.22706
ALA_836 -5.97082 0.39547 3.54779 -0.02064 0 0 2.31068 -2.72786 -0 -0 -1.77753 -0.38267 0 0 0 0 0 0.13598 0 0 0 -0.32776 0 1.8394 -0.41347 0.41232 -2.9791
GLN_837 -6.07794 0.77321 5.24491 -0.37827 0.06136 0.226 3.15089 -2.83745 -0.00068 -0.0071 -3.94062 -0.52026 0 0 0 0 0 -0.02062 0.05908 0 3.40567 0.04972 0 -0.18838 -0.15831 0.44283 -0.71597
LYS_838 -5.6697 0.4125 5.19545 -0.45383 0.10904 0.27334 3.11894 -2.56663 -0 -0 -2.75236 -0.1705 0 0 0 0 0 0.03763 0.00459 1.94117 0 -0.01995 0 -1.5107 -0.05465 0.36717 -1.7385
LEU_839 -6.61051 0.39079 4.40324 -0.51977 0.23099 0.1465 2.26501 -2.37515 -4e-05 -0.00061 -2.32199 0.14385 0 0 0 0 0 -0.0552 0.15987 0.11651 0 -0.17915 0 0.18072 -0.43223 0.48052 -3.97666
GLY_840 -3.87471 0.21948 2.59874 -7e-05 0 0 1.42837 -1.75106 -0.04104 -0.13242 -0.43955 -0.31308 0 0 0 0 0 -0.01504 0 0 0 1.00943 0 0.83697 1.05374 0.43847 1.01823
LEU_841 -6.08488 0.4914 2.88283 -0.46139 0.18553 0.10813 2.45946 -2.12747 -0 -0 -2.1083 0.11578 0 0 0 0 0 -0.01241 0.04739 0.52355 0 -0.14556 0 0.18072 1.64615 0.28395 -2.01512
GLY_842 -3.77363 0.2054 4.58541 -5e-05 0 0 2.50042 -2.29594 -0.04104 -0.13242 -1.58056 -0.35729 0 0 0 0 0 -0.08486 0 0 0 0.14527 0 0.83697 0.90747 0.4014 1.31657
ILE_843 -8.10657 1.03185 3.93985 -0.68514 0.67319 0.16067 2.61189 -2.74328 -0.00068 -0.0071 -2.48893 0.18654 0 0 0 0 0 0.09008 0.18667 0.61444 0 -0.23754 0 0.73287 0.61713 0.69126 -2.73282
LEU_844 -8.74241 1.37139 3.16679 -0.71632 0.25139 0.31685 2.08526 -2.85025 -0.01456 -0.08076 -1.17496 0.09644 0 0 0 0 0 -0.01349 0.20586 0.86312 0 -0.23249 0 0.18072 -0.05875 1.04007 -4.30611
ASN_845 -6.40124 0.49157 6.76906 -0.33857 0.01394 0.62049 3.34977 -3.31658 -0.00705 -0.11234 -2.94977 -0.3609 0 0 0 -0.76343 0 -0.02647 0.04106 0 3.36439 0.46734 0 -0.93687 0.10862 0.62524 0.63827
ASN_846 -5.85707 0.53023 5.82423 -0.17976 0.0443 0.26679 2.61493 -3.0047 -0 -0 -2.13649 -0.26175 0 0 0 0 0 -0.01868 9e-05 0 1.55056 0.42711 0 -0.93687 0.37034 0.2771 -0.48965
ALA_847 -5.86615 0.40911 3.62852 -0.0233 0 0 2.64036 -2.60071 -0 -0 -2.04688 -0.37936 0 0 0 0 0 0.03215 0 0 0 -0.32148 0 1.8394 -0.07336 0.27835 -2.48336
PHE_848 -6.91333 0.61558 5.36927 -0.97957 0.06344 0.32297 2.69522 -2.71659 -0 -0 -2.61783 -0.0204 0 0 -0.79646 0 0 0.04167 0.01936 0 1.87239 -0.34417 0 1.0402 -0.23599 0.20448 -2.37976
ARG_849 -5.00333 0.34438 5.22456 -0.60318 0.10263 0.3383 1.98452 -2.33183 -0.01456 -0.08076 -1.73982 0.21937 0 0 0 -0.76343 0 -0.00122 0.07212 2.45105 0 -0.18894 0 -1.2888 -0.23051 0.33132 -1.17812
LEU_850 -4.70834 0.67661 3.80616 -0.48436 0.18724 0.12184 1.88082 -1.9488 -0 -0 -2.00918 0.20432 0 0 0 0 0 -0.01804 0.12868 0.24396 0 -0.2452 0 0.18072 -0.42113 0.58819 -1.81652
SER_851 -5.06877 0.73674 5.93702 -0.0392 0.00384 0.05399 3.61373 -2.68507 -0 -0 -3.744 -0.47655 0 0 -0.79646 0 0 0.25845 0.15297 0.16594 0 -0.21254 1.82848 -0.77834 5.5966 2.20764 6.75445
PRO_852 -5.50564 1.44539 4.16721 -0.07475 3e-05 0.0458 1.7912 -1.7604 -0 -0 -1.20067 0.62891 0 0 0 0 0 -0.17554 0.02257 0.43451 0 -0.42088 0 -2.4119 5.56006 2.34943 4.89534
ALA_853 -2.12431 0.79043 2.50318 -0.01833 0 0 1.08534 -1.24209 -0 -0 -0.47486 -0.34971 0 0 0 0 0 0.80809 0 0 0 0.26393 0 1.8394 0.74261 2.05365 5.87733
PRO_854 -4.67893 0.74492 3.05839 -0.08821 0.00044 0.05442 1.39601 -1.44904 -0 -0 -1.44647 0.73624 0 0 0 0 0 0.10733 0.01099 0.25668 0 0.58269 0 -2.4119 1.18049 2.05648 0.11052
SER_855 -6.3101 0.88123 5.76903 -0.03235 0.00013 0.02418 3.09359 -2.81598 -0 -0 -2.79761 -0.00848 0 0 0 0 0 -0.03253 0.03441 0.57426 0 0.10468 1.74867 -0.77834 0.21733 1.00071 0.67283
LYS_856 -3.11397 0.20004 3.68157 -0.29631 0.02184 0.12732 1.35201 -1.56929 -0 -0 -0.98154 -0.02986 0 0 0 0 0 0.0463 0.03145 1.66112 0 -0.07098 0 -1.5107 -0.24269 0.54742 -0.14627
THR_857 -3.26803 0.29388 4.0594 -0.19728 0.12647 0.07049 1.74633 -1.94574 -0 -0 -1.90153 -0.20998 0 0 0 0 0 -0.02233 0.00708 0.15101 0 0.01347 2.28474 -1.0874 0.08259 0.22621 0.42939
LEU_858 -7.2795 0.93058 3.91689 -0.50918 0.30256 0.13709 2.52538 -2.61964 -0 -0 -0.74831 0.24349 0 0 0 0 0 -0.05362 0.00651 0.27064 0 -0.29692 0 0.18072 0.09632 0.46145 -2.43556
MET_859 -5.51084 0.58881 3.48862 -0.49157 0.15172 0.31231 1.51168 -1.90271 -0 -0 -1.15923 -0.13778 0 0 0 0 0 -0.06535 0.23431 2.2644 0 -0.13649 0 0.60916 -0.38021 0.52516 -0.09801
ASP_860 -2.75944 0.18674 3.682 -0.17594 0.00168 0.58052 1.59003 -1.67441 -0.01496 -0.08257 -0.35915 -0.15615 0 0 0 0 0 -0.04411 0.09155 0 3.67824 -0.05816 0 -2.3716 -0.18804 0.48965 2.41588
ASN_861 -3.00431 0.06039 3.57967 -0.2068 0.03252 0.33278 1.11938 -1.71283 -0.01496 -0.08257 -0.14355 -0.54687 0 0 0 0 0 0.36855 0.04201 0 2.24075 -0.66753 0 -0.93687 -0.23214 0.41113 0.63877
TYR_862 -9.06151 1.39891 5.87693 -0.68822 0.02027 0.17106 3.79965 -3.62113 -0.01807 -0.24495 -1.54889 -0.2782 0 0 -0.82231 0 0 0.01974 1.01412 0 1.72479 -0.46158 0.04082 1.2797 0.08682 0.67767 -0.6344
GLU_863 -2.16713 0.2069 1.66354 -0.18993 0.02431 0.2552 0.07835 -0.88501 -0.00848 -0.08401 0.05248 -0.60456 0 0 0 0 0 -0.0237 0.05006 0 2.49962 0.05539 0 -2.7348 1.68703 0.81733 0.69257
VAL_864 -4.32025 0.49398 3.33783 -0.31606 0.25781 0.06782 2.13451 -2.08183 -0 -0 -2.53365 -0.41119 0 0 0 0 0 0.09708 0.00028 0.08573 0 -0.47872 0 1.9342 1.17528 0.39955 -0.15762
SER_865 -2.83864 0.3788 1.70741 -0.02855 5e-05 0.02264 0.81798 -1.14781 -0.00959 -0.16094 -0.50631 -0.41722 0 0 0 0 0 0.01594 0.00497 0.58309 0 0.1375 0.60034 -0.77834 -0.20686 0.31683 -1.5087
GLY_866 -4.24094 0.82309 2.99731 -5e-05 0 0 2.17499 -1.97272 -0.00139 -0.01585 -0.77305 -0.4171 0 0 -0.82231 0 0 -0.12434 0 0 0 -1.41422 0 0.83697 -0.37958 0.33553 -2.99367
GLY_867 -4.02665 0.67058 3.16385 -5e-05 0 0 1.94053 -1.99045 -0 -0 -2.3468 -0.45478 0 0 -0.75861 0 0 -0.04757 0 0 0 -1.22455 0 0.83697 -0.82231 0.39296 -4.66687
THR_868 -2.58514 0.60723 2.35338 -0.12547 0.0324 0.09107 1.12499 -1.36233 -0.00166 -0.0045 -1.38879 -0.70865 0 0 -0.75861 0 0 0.24544 0.00638 0.13554 0 0.86125 4.11528 -1.0874 0.60072 0.66827 2.81941
VAL_869 -5.76952 0.69067 3.95141 -0.29183 0.25102 0.06912 3.2372 -2.50004 -0 -0 -2.47573 -0.32809 0 0 0 0 0 -0.05809 0.02575 0.15203 0 -0.52379 0 1.9342 0.88352 0.83742 0.08526
ARG_870 -4.65198 0.28299 6.00202 -0.59897 0.05975 0.33813 2.70956 -2.60003 -0.00166 -0.0045 -3.13624 0.46302 0 0 0 -1.28823 0 -0.03738 0.03759 2.42025 0 -0.18025 0 -1.2888 -0.43401 0.71346 -1.19526
GLU_871 -3.23346 0.2979 3.383 -0.4609 0.21715 1.43962 0.95701 -1.71635 -0.01474 -0.13131 -0.59013 -2.91252 0 0 0 0 0 0.10311 0.09576 0 3.71282 -0.26711 0 -2.7348 -0.58378 0.51863 -1.9201
LEU_872 -7.46095 0.78064 3.02711 -0.61676 0.155 0.18922 2.58354 -2.52749 -0.03307 -0.21654 -1.44368 0.17808 0 0 0 0 0 0.08684 0.06837 0.6763 0 -0.22617 0 0.18072 -0.08542 0.61088 -4.07336
VAL_873 -7.00553 0.70025 3.76275 -0.30977 0.22789 0.06866 2.50658 -2.61985 -0.01799 -0.13838 -1.86014 0.02737 0 0 0 0 0 -0.00742 0.00314 0.07152 0 -0.23025 0 1.9342 0.19783 0.53782 -2.15132
GLU_874 -6.44354 0.31325 7.51288 -0.24009 0.05877 0.39903 3.6356 -3.19614 -0.00625 -0.05281 -5.48904 -0.60997 0 0 0 -1.28823 0 0.03128 0.06378 0 2.89632 -0.02053 0 -2.7348 -0.15908 0.36667 -4.9629
ALA_875 -4.36208 0.30815 3.83092 -0.02315 0 0 2.29543 -2.30407 -0.01313 -0.14362 -1.93233 -0.35333 0 0 0 0 0 -0.0755 0 0 0 -0.41276 0 1.8394 -0.34639 0.3182 -1.37426
LEU_876 -8.82621 1.19751 2.57519 -0.75834 0.4858 0.21748 1.74941 -2.52319 -0.03763 -0.23446 -1.35538 0.31158 0 0 0 0 0 -0.00488 0.09949 2.72551 0 -0.29314 0 0.18072 -0.37106 0.35758 -4.50401
ARG_877 -6.66959 0.40916 6.75868 -0.44073 0.05597 0.21629 2.65371 -3.04537 -0.00068 -0.01461 -2.93025 0.24805 0 0 -0.52474 0 0 -0.03019 0.13092 2.05318 0 -0.04905 0 -1.2888 -0.17554 0.57728 -2.06631
GLN_878 -3.76421 0.16999 4.09789 -0.26907 0.05571 0.22311 1.46383 -1.92596 -0.02786 -0.27493 -0.72584 -0.47716 0 0 0 0 0 0.04075 0.05964 0 2.76049 -0.22469 0 -0.18838 -0.20968 0.54227 1.3259
MET_879 -5.79521 0.71551 2.51957 -0.54823 0.24905 0.33265 1.27893 -1.77424 -0.00625 -0.05281 -0.58649 -0.49676 0 0 0 0 0 -0.03055 0.30387 3.38835 0 -0.0986 0 0.60916 -0.36345 0.69793 0.34243
GLY_880 -2.20083 0.1297 2.55893 -5e-05 0 0 1.12824 -1.34018 -0.01046 -0.14306 -1.13229 -0.34259 0 0 0 0 0 -0.19158 0 0 0 -1.52351 0 0.83697 -0.22442 0.78895 -1.66618
TYR_881 -9.49666 1.18877 4.6567 -0.71134 0.03646 0.08577 3.07911 -3.04089 -0 -0 -2.54438 -0.33275 0 0 0 -0.55642 0 0.14026 0.22476 0 2.11829 0.05421 0.05459 1.2797 -0.35502 0.73226 -3.38659
THR_882 -3.93034 0.50221 2.74355 -0.21405 0.28288 0.08219 1.6444 -1.5183 -0.01046 -0.14306 0.41097 -0.49062 0 0 0 0 0 0.01008 0.03756 0.18771 0 0.18273 2.29542 -1.0874 -0.30907 0.82487 1.50128
GLU_883 -4.26341 0.7502 3.67692 -0.2335 0.03852 0.3496 1.14549 -1.70336 -0.01987 -0.11693 -1.30072 -0.51617 0 0 0 -0.55642 0 -0.00421 0.22392 0 4.03431 -0.09685 0 -2.7348 -0.26161 0.88757 -0.7013
ALA_884 -3.39165 0.41403 2.85098 -0.02789 0.01021 0 1.63875 -1.55565 -0 -0 -1.65158 -0.61014 0 0 -0.52474 0 0 -0.08022 0 0 0 0.23866 0 1.8394 -0.18462 0.67431 -0.36016
ILE_885 -7.30985 0.86274 2.83607 -0.54111 0.62261 0.10656 1.01075 -2.04216 -0.04047 -0.24507 -0.63141 0.17811 0 0 0 0 0 -0.0198 0.0971 1.43776 0 0.09845 0 0.73287 0.04008 0.43112 -2.37565
GLU_886 -7.76526 0.59824 6.85523 -0.20987 0.03659 0.30755 3.31669 -3.18782 -0 -0 -3.9168 -0.37152 0 0 -1.01451 0 0 0.08675 0.01179 0 3.34108 -0.04799 0 -2.7348 -0.20107 0.52931 -4.36641
VAL_887 -6.28653 0.92204 2.83439 -0.35977 0.20715 0.0898 2.39977 -2.33909 -0.01943 -0.10537 -1.62337 -0.16606 0 0 0 0 0 -0.05052 0.08621 0.83082 0 0.08825 0 1.9342 -0.31097 0.66526 -1.2032
ILE_888 -5.58007 0.55086 1.55216 -0.51568 0.31797 0.1163 0.48603 -1.51227 -0 -0 0.16755 0.41 0 0 0 0 0 -0.0349 0.03978 0.50084 0 0.51301 0 0.73287 -0.21247 0.69295 -1.77507
GLN_889 -5.85701 0.50295 5.70978 -0.232 0.02931 0.175 3.27999 -2.66691 -0.00068 -0.01461 -3.19681 -0.4999 0 0 -1.01451 0 0 -0.04851 0.05334 0 2.95362 -0.01589 0 -0.18838 0.22891 0.64129 -0.16103
ALA_890 -5.73436 1.07516 2.79782 -0.02363 0 0 2.76827 -2.45605 -0.01883 -0.1247 -1.96666 -0.34612 0 0 0 0 0 -0.03641 0 0 0 -0.3488 0 1.8394 -0.07482 0.67402 -1.97572
ALA_891 -3.42688 0.30581 3.20035 -0.02508 0.0003 0 1.84592 -1.77738 -0 -0 -1.22421 -0.41488 0 0 0 0 0 -0.11567 0 0 0 -0.20278 0 1.8394 -0.55002 0.48205 -0.06305
SER_892 -2.04416 0.2955 2.8955 -0.03893 0.00082 0.05289 1.47284 -1.31747 -0 -0 -2.01693 -0.32519 0 0 0 0 0 -0.04498 0.00027 0.24236 0 -0.31655 1.75156 -0.77834 -0.54529 0.35257 -0.36352
SER_893 -4.72526 1.05717 5.6568 -0.03008 4e-05 0.04979 3.89931 -2.55068 -0.01883 -0.1247 -3.05563 -0.94428 0 0 -0.86369 0 0 0.1402 0.00051 1.27188 0 -0.09082 0.61789 -0.77834 -0.71189 1.02067 -0.17994
PRO_894 -3.4517 0.51709 3.16222 -0.07241 0 0.04473 1.79904 -1.43767 -0 -0 -1.95657 0.58458 0 0 0 0 0 -0.20902 0.05724 0.33797 0 -0.74942 0 -2.4119 -0.26476 0.95342 -3.09715
VAL_895 -7.13092 0.95356 3.67854 -0.31805 0.26982 0.07243 2.85058 -2.50059 -0 -0 -1.78483 -0.11444 0 0 -0.86369 0 0 -0.06943 0.00638 0.0751 0 -0.32224 0 1.9342 0.03617 0.39811 -2.8293
LYS_896 -7.0469 0.3969 6.39057 -0.71149 0.19503 0.6708 3.53155 -2.93575 -0 -0 -3.52677 -0.37154 0 0 0 -0.51708 0 -0.02305 0.13152 3.74949 0 -0.09 0 -1.5107 -0.17218 0.46662 -1.37298
THR_897 -6.13366 0.56594 5.14145 -0.19419 0.08776 0.06542 2.49541 -2.67878 -0 -0 -1.58453 -0.0766 0 0 0 0 0 0.04085 2e-05 0.05991 0 -0.00455 2.3229 -1.0874 -0.05571 0.40841 -0.62735
THR_898 -5.21164 0.35868 5.68619 -0.20909 0.1812 0.0771 2.2365 -2.64178 -0 -0 -2.04731 -0.11619 0 0 0 0 0 -0.02949 0.0146 0.09456 0 -0.00433 2.26877 -1.0874 0.08952 0.33259 -0.00753
SER_899 -4.03766 0.18519 4.52627 -0.0313 8e-05 0.02142 1.90067 -2.15211 -0.00705 -0.11234 -1.17325 0.0335 0 0 0 0 0 0.03879 0.02258 0.49542 0 0.29986 1.75427 -0.77834 -0.0035 0.29585 1.27836
GLN_900 -3.87141 0.20335 3.61952 -0.38306 0.07203 0.23588 2.05832 -1.8155 -0 -0 -2.68546 -0.46549 0 0 0 -0.51708 0 0.19107 0.00605 0 3.33662 0.12731 0 -0.18838 0.02073 0.24093 0.18544
ALA_901 -4.67635 0.49197 4.16587 -0.02393 0.00029 0 2.64109 -2.38681 -0 -0 -1.60643 -0.43277 0 0 0 0 0 -0.01114 0 0 0 -0.2478 0 1.8394 0.3228 0.31235 0.38855
HIS_902 -3.38789 0.41413 3.35487 -0.76291 0.01804 0.83264 1.34689 -1.63032 -0 -0 -0.97562 -2.09725 0 0 0 0 0 -0.05344 0.08927 0 1.82376 -0.05132 0 -0.45461 0.08923 0.35556 -1.08898
SER_903 -3.82191 0.26153 3.33554 -0.02933 5e-05 0.04798 1.15588 -1.71218 -0 -0 -0.4485 -1.0817 0 0 0 0 0 -0.04226 0.00059 0.22031 0 -0.27136 0.6 -0.77834 -0.53048 0.2117 -2.8825
LEU_904 -5.97958 1.38204 3.50594 -0.48039 0.22387 0.11847 2.04967 -2.15128 -0 -0 -0.869 0.19856 0 0 0 0 0 0.51287 0.21392 0.71581 0 -0.16877 0 0.18072 1.45367 1.52131 2.42784
PRO_905 -6.27807 1.32582 4.16534 -0.09517 0.00116 0.05877 1.77722 -1.80952 -0 -0 -1.68054 0.7741 0 0 0 0 0 0.01931 0.00088 0.32965 0 0.25675 0 -2.4119 1.85842 1.82747 0.11969
LEU_906 -5.10864 0.33946 4.37653 -0.69181 0.18798 0.25459 2.49042 -2.28732 -0.00782 -0.05155 -2.13997 0.1283 0 0 0 0 0 -0.01455 0.00233 0.827 0 -0.19678 0 0.18072 0.0821 0.70764 -0.92136
SER_907 -3.61811 0.632 4.72692 -0.02578 0 0.06391 2.0438 -2.14967 -0 -0 -2.49009 -0.53066 0 0 0 0 0 0.7206 0.0396 0.50546 0 0.38168 0.60154 -0.77834 5.76922 1.74503 7.63711
PRO_908 -5.63555 1.06791 4.86544 -0.06947 0 0.04365 2.07921 -2.16152 -0 -0 -1.69727 0.64555 0 0 0 0 0 -0.07937 0.03242 0.12441 0 0.54762 0 -2.4119 5.92911 1.71102 4.99125
ALA_909 -4.74101 0.22865 4.84181 -0.021 0 0 2.67594 -2.68269 -0 -0 -2.54148 -0.3318 0 0 0 0 0 0.00647 0 0 0 -0.00891 0 1.8394 0.20201 0.37244 -0.16017
SER_910 -4.18763 0.18205 5.18089 -0.0263 0 0.06099 2.52182 -2.43899 -0 -0 -2.64568 -0.60201 0 0 0 0 0 -0.00071 0.00068 0.76767 0 0.32653 0.60169 -0.77834 0.09097 0.19338 -0.75299
THR_911 -5.25895 0.34473 5.54162 -0.20057 0.11348 0.07094 2.82651 -2.7105 -0.02307 -0.20134 -3.23186 -0.00789 0 0 0 0 0 0.01987 0.01807 0.056 0 0.00178 2.28822 -1.0874 0.16175 0.21781 -1.0608
ARG_912 -6.19729 0.36413 7.04743 -0.79534 0.0997 0.52151 2.77884 -3.38898 -0 -0 -2.2654 0.3637 0 0 0 0 0 -0.01078 0.03856 1.43749 0 -0.09397 0 -1.2888 -0.1239 0.33889 -1.17422
GLN_913 -4.80727 0.24014 6.41376 -0.7316 0.06213 0.72668 2.98337 -2.78918 -0 -0 -3.08359 -0.75018 0 0 0 -0.96973 0 0.0409 0.00052 0 3.15791 -0.09681 0 -0.18838 -0.33794 0.40425 0.27499
GLN_914 -5.10787 0.29081 5.87162 -0.2678 0.04818 0.20894 2.55046 -2.77403 -0.01529 -0.15049 -2.4641 -0.47655 0 0 0 0 0 0.01768 0.03455 0 2.76896 -0.07614 0 -0.18838 -0.23004 0.29896 0.33947
ILE_915 -5.50527 0.35242 5.1821 -0.50609 0.41233 0.10479 2.61337 -2.65257 -0 -0 -2.59443 -0.01704 0 0 0 0 0 -0.04258 0.02824 0.56773 0 -0.39007 0 0.73287 -0.09999 0.37023 -1.44396
ASP_916 -5.40285 0.27378 7.26939 -0.10565 0.00317 0.32491 3.43924 -3.2659 -0 -0 -3.76951 -0.48447 0 0 0 -1.1318 0 0.15081 0.04551 0 2.70138 -0.17354 0 -2.3716 -0.13233 0.67312 -1.95633
GLU_917 -4.66943 0.19418 6.16587 -0.21183 0.0257 0.29327 2.71474 -2.67289 -3e-05 -0.0007 -3.13231 -0.60797 0 0 0 -0.96973 0 -0.00252 0.00579 0 3.10634 -0.21414 0 -2.7348 -0.39244 0.52166 -2.58125
LEU_918 -4.52603 0.22046 5.31345 -0.47787 0.19596 0.10978 2.23592 -2.52342 -0 -0 -1.62487 0.22179 0 0 0 0 0 0.00715 0.07052 0.46624 0 -0.24236 0 0.18072 -0.32501 0.21348 -0.48409
ARG_919 -5.99053 0.27825 8.35052 -1.11918 0.23345 0.72369 4.1686 -3.64262 -0 -0 -5.46728 0.14666 0 0 0 -1.1318 0 0.00023 0.08665 2.25531 0 -0.0239 0 -1.2888 -0.0794 0.41106 -2.08909
ASP_920 -4.99334 0.24116 7.11632 -0.11063 0.01576 0.34045 2.96677 -3.2064 -0 -0 -3.10662 -0.25127 0 0 0 0 0 0.02174 0.03621 0 1.71207 0.17353 0 -2.3716 -0.16636 0.46942 -1.1128
SER_921 -3.81352 0.15732 4.92149 -0.02629 0 0.06126 2.17484 -2.27989 -0.01107 -0.15049 -2.28664 -0.60077 0 0 0 0 0 0.02878 0.00318 0.68172 0 0.34258 0.60009 -0.77834 -0.04966 0.26731 -0.7581
ASP_922 -4.80596 0.27442 6.69468 -0.10853 0.01138 0.33261 2.58255 -3.01555 -0.0128 -0.16153 -2.47134 -0.2153 0 0 0 0 0 -0.04252 0.04476 0 1.81792 0.11238 0 -2.3716 0.01686 0.37463 -0.94295
SER_923 -4.42349 0.24008 5.61219 -0.02751 0 0.06338 2.62107 -2.63581 -0 -0 -2.72502 -0.60849 0 0 0 0 0 0.00721 0.00253 0.71244 0 0.34672 0.60003 -0.77834 0.01569 0.3264 -0.65092
VAL_924 -3.93754 0.22281 4.4424 -0.30869 0.19342 0.06991 2.09649 -2.22217 -0 -0 -1.80028 -0.12577 0 0 -0.6591 0 0 -0.05595 0.00287 0.06789 0 -0.2955 0 1.9342 0.05275 0.20728 -0.11499
CYS_925 -3.68842 0.20506 4.23815 -0.04524 0 0.01432 1.97179 -2.02931 -0 -0 -2.03822 0.05767 0 0 0 0 0 -0.03495 0.07687 0.31568 0 0.26455 0 3.6196 0.16115 0.44049 3.52919
ASP_926 -5.15554 0.51356 6.84854 -0.11158 0.00983 0.33995 2.98064 -3.02911 -0 -0 -4.14815 -0.37873 0 0 0 0 0 -0.06742 0.0006 0 1.74705 0.04043 0 -2.3716 -0.00358 0.7101 -2.075
SER_927 -4.48464 0.73046 5.22565 -0.0403 0.0008 0.05886 2.49293 -2.63949 -0.00174 -0.01104 -2.10563 -0.59168 0 0 -0.6591 0 0 -0.04721 0.23401 0.13902 0 -0.36196 1.80012 -0.77834 -0.27658 0.67907 -0.63678
GLY_928 -1.72936 0.34612 2.11502 -4e-05 0 0 0.966 -1.1317 -0 -0 -0.51972 -0.44028 0 0 0 0 0 -0.09584 0 0 0 0.43076 0 0.83697 0.03395 0.42692 1.2388
VAL_929 -3.01512 0.49514 3.09287 -0.29 0.18344 0.0672 1.70558 -1.6413 -0 -0 -1.29644 -0.45358 0 0 0 0 0 0.03405 0.00388 0.27502 0 -0.47096 0 1.9342 0.2302 0.27045 1.12462
GLU_930 -4.24011 0.23171 4.71082 -0.42276 0.1094 0.80488 1.6601 -2.11854 -0 -0 -3.08956 -0.81539 0 0 0 -0.60995 0 0.00109 0.01735 0 3.4129 0.2865 0 -2.7348 0.47317 0.2972 -2.02598
THR_931 -3.74693 0.5336 4.12724 -0.10827 0.09046 0.06561 2.29596 -2.04137 -0 -0 -1.11657 -1.16516 0 0 -0.84279 0 0 -0.05193 0.14804 0.34626 0 -0.66564 2.33715 -1.0874 0.69418 0.40607 0.21849
SER_932 -2.11747 0.08373 2.3337 -0.0309 0.00112 0.05176 0.80162 -1.05675 -0 -0 -0.63517 -0.99589 0 0 0 0 0 -0.06822 0.00939 0.15607 0 -0.39247 0.60458 -0.77834 0.1561 0.28427 -1.59287
PHE_933 -4.18442 0.47666 3.71147 -0.78995 0.03564 0.15226 0.83373 -1.68673 -0 -0 0.15792 -0.40828 0 0 -0.84279 0 0 -0.07539 0.02879 0 2.00616 0.20684 0 1.0402 -0.19057 0.25546 0.727
ARG_934 -3.20073 0.24353 2.17858 -0.48308 0.10074 0.30315 0.33327 -1.05828 -0 -0 0.00487 -0.13678 0 0 0 0 0 -0.00311 0.03453 1.74456 0 -0.11999 0 -1.2888 -0.11361 0.35614 -1.10503
LYS_935 -4.0973 0.18417 5.25444 -0.50478 0.20397 0.29872 1.90942 -2.11111 -0.01807 -0.11853 -2.75452 0.11207 0 0 0 -0.60995 0 0.10223 0.02609 1.75975 0 -0.07476 0 -1.5107 -0.12982 0.31334 -1.76535
LEU_936 -1.81333 0.0988 1.83979 -0.47819 0.1953 0.08866 0.41769 -0.85189 -0 -0 -0.72245 0.32583 0 0 0 0 0 0.07342 0.02877 0.5214 0 -0.155 0 0.18072 -0.26722 0.27129 -0.24639
SER_937 -3.65809 0.4649 4.56551 -0.02923 0 0.05166 2.56723 -1.95724 -0.00468 -0.04935 -2.34255 -1.13085 0 0 -1.85211 -0.21057 0 -0.01394 0.0421 1.48185 0 0.00102 0.67677 -0.77834 -0.28889 0.48929 -1.97551
PHE_938 -2.32441 0.14441 1.47448 -0.61673 0.03299 0.309 0.59742 -0.96592 -0 -0 0.11965 -0.06401 0 0 0 0 0 -0.05069 0.01248 0 2.26407 0.18897 0 1.0402 -0.07298 0.42303 2.51195
THR_939 -6.67775 0.88461 5.61711 -0.13049 0.08887 0.07458 2.8043 -2.93249 -0.00828 -0.0763 -3.01562 -1.12368 0 0 -0.86025 -0.21057 0 -0.00134 0.05162 0.02633 0 -0.42357 2.31585 -1.0874 -0.27821 0.6099 -4.35279
GLU_940 -4.63958 0.44015 6.4334 -0.22436 0.04017 0.30097 3.32246 -2.75676 -0.01807 -0.11853 -3.1157 -0.57504 0 0 -0.99186 0 0 -0.01241 0.26055 0 3.75897 -0.3493 0 -2.7348 -0.5776 0.83468 -0.72268
SER_941 -4.22522 0.41042 4.36331 -0.03003 0.00236 0.04839 0.97906 -2.17101 -0.00882 -0.11108 -1.27736 -1.04564 0 0 0 -0.36924 0 -0.0395 0.19096 0.22628 0 -0.32766 0.60017 -0.77834 -0.56708 0.43051 -3.69949
LEU_942 -8.75653 1.31627 3.91646 -0.69731 0.56174 0.18466 2.27619 -2.7422 -0 -0 -1.85862 0.31125 0 0 -0.38613 0 0 0.50543 0.0617 3.01435 0 -0.26663 0 0.18072 -0.09353 0.69579 -1.77639
THR_943 -4.01015 0.22075 5.34313 -0.19036 0.09366 0.06748 2.57252 -2.46346 -0 -0 -2.52533 -0.65587 0 0 -0.78124 0 0 0.0067 0.00659 0.0569 0 -0.02523 4.10923 -1.0874 0.23512 0.84607 1.81911
SER_944 -3.64373 0.31406 4.6214 -0.03204 0.01982 0.03073 2.1639 -2.25002 -0.00828 -0.0763 -1.90571 -0.23586 0 0 0 0 0 0.01117 0.01791 0.23504 0 0.36884 0.60015 -0.77834 0.61248 0.49108 0.55631
GLY_945 -3.03918 0.43426 3.96755 -4e-05 0 0 2.26451 -1.93708 -0.02566 -0.20793 -2.18916 -0.42491 0 0 0 0 0 -0.15687 0 0 0 0.35208 0 0.83697 0.71607 0.34446 0.93507
ALA_946 -1.7074 0.27469 2.16488 -0.02395 0 0 0.86629 -1.14981 -0 -0 0.30334 -0.39031 0 0 0 0 0 -0.10789 0 0 0 -0.32964 0 1.8394 -0.12589 0.20701 1.82072
SER_947 -2.94646 0.38267 3.15274 -0.02915 0.01137 0.02749 1.49938 -1.55261 -0.00595 -0.02723 -1.18134 -0.07637 0 0 0 0 0 -0.05607 1e-05 0.58352 0 -0.18084 0.60363 -0.77834 -0.62213 0.1788 -1.01689
LEU_948 -8.11965 0.8583 3.40956 -0.68612 0.23384 0.25869 2.28412 -2.56067 -0.0108 -0.07897 -1.11744 0.14852 0 0 0 0 0 0.03815 0.12518 0.78168 0 -0.25794 0 0.18072 -0.1274 0.44537 -4.19485
LEU_949 -6.16512 0.77367 3.1306 -0.48855 0.29585 0.10357 1.0608 -2.01554 -0.0156 -0.14419 -0.34071 0.23156 0 0 0 0 0 0.01687 0.16197 0.54273 0 -0.37509 0 0.18072 0.00364 1.00278 -2.04005
THR_950 -7.10935 1.11377 5.34119 -0.18056 0.09375 0.06215 2.65744 -2.84033 -0.01293 -0.05214 -2.17253 -0.43352 0 0 0 0 0 0.39119 0.00141 0.04646 0 0.05067 4.25725 -1.0874 -0.33429 1.19277 0.98501
LEU_951 -9.48549 1.15901 3.53646 -0.68941 0.21285 0.24831 2.70626 -2.94165 -0.00149 -0.0126 -0.6916 0.13949 0 0 0 0 0 0.15152 0.13594 1.29932 0 -0.30392 0 0.18072 -0.38346 1.23288 -3.50687
ASN_952 -4.73087 0.44915 4.52509 -0.17776 0.07811 0.30781 1.83205 -2.09628 -0 -0 -1.74359 -0.46104 0 0 0 -1.03014 0 0.24332 0.17673 0 2.08442 -0.39906 0 -0.93687 -0.50173 1.21013 -1.17052
LYS_953 -4.33939 0.81783 3.76311 -0.28462 0.02369 0.12951 1.06786 -1.47845 -0.01293 -0.05214 -0.95159 -0.18912 0 0 0 0 0 0.27222 0.1074 1.86141 0 -0.1946 0 -1.5107 -0.34305 1.2682 -0.04537
MET_954 -7.92862 0.82262 6.86911 -0.32718 0.16796 0.23498 3.32594 -3.27211 -0.00931 -0.06637 -1.82076 -0.41758 0 0 0 0 0 0.69818 0.62603 2.77158 0 0.18612 0 0.60916 1.29217 2.06104 5.82295
PRO_955 -6.78707 1.52937 3.97614 -0.09405 0.00124 0.05848 1.95189 -1.90715 -0.02107 -0.1463 -0.89088 0.73078 0 0 0 0 0 -0.17314 0.04935 0.61048 0 -0.53971 0 -2.4119 1.1558 1.52344 -1.38429
HIS_956 -6.18388 0.70009 5.80099 -0.50296 0.23456 0.52282 2.40951 -2.71683 -0 -0 -2.70278 -0.61837 0 0 -0.52933 -0.8642 0 -0.06756 0.27305 0 2.95352 -0.00945 0 -0.45461 -0.35459 0.57993 -1.53009
ASP_957 -4.6327 0.68014 4.75107 -0.12398 0.02617 0.38916 2.32187 -2.24745 -0.01009 -0.08895 -2.37327 -0.4506 0 0 0 -0.36924 0 0.41917 0.05395 0 3.09729 -0.35692 0 -2.3716 -0.55606 0.62452 -1.21753
TYR_958 -9.86034 1.4697 2.39242 -0.75783 0.05078 0.40648 2.32989 -2.44043 -0 -0 -0.73729 -0.57793 0 0 0 0 0 0.39306 0.04252 0 3.2214 -0.23368 0.00398 1.2797 -0.66495 1.44739 -2.23514
GLY_959 -1.9511 0.16518 1.83733 -4e-05 0 0 0.84854 -1.05899 -0 -0 -0.53711 -0.36752 0 0 0 0 0 -0.16026 0 0 0 -1.27853 0 0.83697 -0.76683 1.61036 -0.82201
GLN_960 -6.82331 0.90165 4.46601 -0.60136 0.12142 0.39837 2.0151 -2.33221 -0.06736 -0.30602 -1.12126 -0.80193 0 0 -1.57255 0 0 0.04286 0.43548 0 5.29278 -0.05317 0 -0.18838 -0.5627 0.95401 0.1974
GLU_961 -4.35478 0.45722 3.0026 -0.22329 0.04184 0.34119 1.64194 -1.52806 -0.0212 -0.07637 -1.5504 -0.59451 0 0 -1.19357 0 0 -0.04549 0.0055 0 2.89727 -0.18462 0 -2.7348 -0.16843 0.65265 -3.63531
GLY_962 -2.8017 0.9747 2.82482 -5e-05 0 0 1.50314 -1.45735 -0.00634 -0.09453 0.18146 -0.3888 0 0 0 0 0 -0.10348 0 0 0 0.02582 0 0.83697 5.63188 0.68643 7.81296
PRO_963 -5.25352 0.85447 3.06985 -0.07921 4e-05 0.04747 0.66444 -1.26531 -0 -0 -0.28173 0.57175 0 0 -0.52933 0 0 -0.18078 0.00137 0.4286 0 -0.60963 0 -2.4119 5.62022 0.95748 1.60428
LEU_964 -5.59191 0.62448 4.26222 -0.49542 0.21253 0.13125 2.53598 -2.21864 -0 -0 -2.38742 0.20054 0 0 0 0 0 -0.00315 0.02495 0.27887 0 -0.31054 0 0.18072 -0.29833 0.77705 -2.07681
GLU_965 -2.15303 0.39779 3.99039 -0.2876 0.04591 0.32538 1.61958 -1.6672 -0.02755 -0.17091 -2.38007 -0.28534 0 0 0 0 0 -0.10813 0.05501 0 2.76704 -0.06636 0 -2.7348 -0.45789 0.45754 -0.68023
GLY_966 -1.27165 0.06862 1.63583 -6e-05 0 0 0.57544 -0.7534 -0 -0 0.04106 -0.37307 0 0 0 0 0 -0.15949 0 0 0 -1.51557 0 0.83697 -0.68511 0.14189 -1.45854
LYS_967 -3.9885 0.43885 4.35685 -0.41328 0.06024 0.20844 2.11461 -1.7889 -0.00134 -0.01463 -2.68747 0.52315 0 0 0 -0.8642 0 -0.02874 0.10984 2.01533 0 -0.00514 0 -1.5107 -0.73214 0.20599 -2.00176
ILE:CtermProteinFull_968 -1.20409 0.13228 1.30843 -0.53862 0.47521 0.19461 0.29047 -0.54727 -0.00134 -0.01463 -0.25279 -1.01425 0 0 0 0 0 0 0.00533 0.34208 0 0 0 0.73287 -0.30392 0.35403 -0.0416
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 646221 DOMAINID 643260 MODEL 3 NFKB1_1svc.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 426.299
SSBOND     CYS A  118    CYS A  123                                       2.02  
ATOM      1  N   MET A   1      41.195 -14.798  49.042  1.00 14.800          N  
ATOM      2  CA  MET A   1      41.760 -13.535  49.480  1.00 14.770          C  
ATOM      3  C   MET A   1      43.200 -13.425  49.003  1.00 13.430          C  
ATOM      4  O   MET A   1      43.685 -14.321  48.312  1.00 12.510          O  
ATOM      5  CB  MET A   1      41.644 -13.384  50.996  1.00 20.690          C  
ATOM      6  CG  MET A   1      40.202 -13.258  51.510  1.00 20.690          C  
ATOM      7  SD  MET A   1      40.099 -13.040  53.299  1.00 20.690          S  
ATOM      8  CE  MET A   1      40.623 -11.328  53.501  1.00 20.690          C  
ATOM      9 1H   MET A   1      40.391 -15.050  49.595  1.00 17.760          H  
ATOM     10 2H   MET A   1      40.924 -14.654  48.074  1.00 17.760          H  
ATOM     11 3H   MET A   1      41.896 -15.524  49.090  1.00 17.760          H  
ATOM     12  HA  MET A   1      41.195 -12.735  49.007  1.00 17.720          H  
ATOM     13 1HB  MET A   1      42.100 -14.247  51.479  1.00 24.830          H  
ATOM     14 2HB  MET A   1      42.195 -12.517  51.314  1.00 24.830          H  
ATOM     15 1HG  MET A   1      39.725 -12.399  51.031  1.00 24.830          H  
ATOM     16 2HG  MET A   1      39.633 -14.146  51.249  1.00 24.830          H  
ATOM     17 1HE  MET A   1      40.593 -11.062  54.556  1.00 24.830          H  
ATOM     18 2HE  MET A   1      41.639 -11.200  53.134  1.00 24.830          H  
ATOM     19 3HE  MET A   1      39.954 -10.672  52.945  1.00 24.830          H  
ATOM     20  N   ALA A   2      43.890 -12.340  49.357  1.00 13.430          N  
ATOM     21  CA  ALA A   2      45.258 -12.149  48.881  1.00 12.330          C  
ATOM     22  C   ALA A   2      46.129 -13.336  49.259  1.00 11.550          C  
ATOM     23  O   ALA A   2      46.066 -13.834  50.385  1.00 11.040          O  
ATOM     24  CB  ALA A   2      45.841 -10.873  49.453  1.00 17.700          C  
ATOM     25  H   ALA A   2      43.472 -11.612  49.951  1.00 16.120          H  
ATOM     26  HA  ALA A   2      45.237 -12.073  47.795  1.00 14.800          H  
ATOM     27 1HB  ALA A   2      46.854 -10.735  49.075  1.00 21.240          H  
ATOM     28 2HB  ALA A   2      45.218 -10.026  49.157  1.00 21.240          H  
ATOM     29 3HB  ALA A   2      45.862 -10.943  50.539  1.00 21.240          H  
ATOM     30  N   GLU A   3      46.969 -13.743  48.313  1.00 11.500          N  
ATOM     31  CA  GLU A   3      47.876 -14.873  48.456  1.00 10.880          C  
ATOM     32  C   GLU A   3      49.184 -14.545  49.160  1.00 10.180          C  
ATOM     33  O   GLU A   3      49.647 -13.402  49.159  1.00 10.310          O  
ATOM     34  CB  GLU A   3      48.172 -15.476  47.082  1.00 15.480          C  
ATOM     35  CG  GLU A   3      46.956 -16.103  46.410  1.00 15.480          C  
ATOM     36  CD  GLU A   3      47.259 -16.690  45.057  1.00 15.480          C  
ATOM     37  OE1 GLU A   3      48.336 -16.458  44.565  1.00 15.480          O  
ATOM     38  OE2 GLU A   3      46.421 -17.375  44.525  1.00 15.480          O  
ATOM     39  H   GLU A   3      46.968 -13.243  47.434  1.00 13.800          H  
ATOM     40  HA  GLU A   3      47.366 -15.631  49.051  1.00 13.060          H  
ATOM     41 1HB  GLU A   3      48.560 -14.701  46.423  1.00 18.580          H  
ATOM     42 2HB  GLU A   3      48.944 -16.241  47.176  1.00 18.580          H  
ATOM     43 1HG  GLU A   3      46.570 -16.891  47.055  1.00 18.580          H  
ATOM     44 2HG  GLU A   3      46.183 -15.351  46.316  1.00 18.580          H  
ATOM     45  N   ASP A   4      49.802 -15.590  49.706  1.00  9.550          N  
ATOM     46  CA  ASP A   4      51.099 -15.511  50.357  1.00  8.860          C  
ATOM     47  C   ASP A   4      52.133 -14.977  49.390  1.00  7.790          C  
ATOM     48  O   ASP A   4      52.096 -15.285  48.199  1.00  7.730          O  
ATOM     49  CB  ASP A   4      51.584 -16.902  50.780  1.00 12.680          C  
ATOM     50  CG  ASP A   4      50.814 -17.552  51.914  1.00 12.680          C  
ATOM     51  OD1 ASP A   4      50.019 -16.900  52.544  1.00 12.680          O  
ATOM     52  OD2 ASP A   4      51.031 -18.729  52.131  1.00 12.680          O  
ATOM     53  H   ASP A   4      49.334 -16.484  49.681  1.00 11.460          H  
ATOM     54  HA  ASP A   4      51.031 -14.845  51.218  1.00 10.630          H  
ATOM     55 1HB  ASP A   4      51.546 -17.565  49.916  1.00 15.220          H  
ATOM     56 2HB  ASP A   4      52.627 -16.828  51.070  1.00 15.220          H  
ATOM     57  N   ASP A   5      53.097 -14.220  49.899  1.00  7.170          N  
ATOM     58  CA  ASP A   5      54.141 -13.715  49.030  1.00  6.320          C  
ATOM     59  C   ASP A   5      54.756 -14.897  48.273  1.00  6.070          C  
ATOM     60  O   ASP A   5      55.184 -15.864  48.920  1.00  5.470          O  
ATOM     61  CB  ASP A   5      55.232 -13.020  49.828  1.00  9.190          C  
ATOM     62  CG  ASP A   5      56.297 -12.332  48.942  1.00  9.190          C  
ATOM     63  OD1 ASP A   5      57.280 -12.988  48.568  1.00  9.190          O  
ATOM     64  OD2 ASP A   5      56.126 -11.172  48.639  1.00  9.190          O  
ATOM     65  H   ASP A   5      53.083 -13.980  50.880  1.00  8.600          H  
ATOM     66  HA  ASP A   5      53.692 -12.982  48.377  1.00  7.580          H  
ATOM     67 1HB  ASP A   5      54.786 -12.268  50.480  1.00 11.030          H  
ATOM     68 2HB  ASP A   5      55.695 -13.756  50.452  1.00 11.030          H  
ATOM     69  N   PRO A   6      54.915 -14.811  46.929  1.00  6.600          N  
ATOM     70  CA  PRO A   6      55.479 -15.824  46.048  1.00  6.700          C  
ATOM     71  C   PRO A   6      56.825 -16.366  46.500  1.00  6.460          C  
ATOM     72  O   PRO A   6      57.193 -17.479  46.124  1.00  6.350          O  
ATOM     73  CB  PRO A   6      55.635 -15.068  44.720  1.00 10.050          C  
ATOM     74  CG  PRO A   6      54.549 -14.036  44.741  1.00 10.050          C  
ATOM     75  CD  PRO A   6      54.437 -13.605  46.187  1.00 10.050          C  
ATOM     76  HA  PRO A   6      54.753 -16.644  45.945  1.00  8.040          H  
ATOM     77 1HB  PRO A   6      56.639 -14.631  44.656  1.00 12.060          H  
ATOM     78 2HB  PRO A   6      55.544 -15.770  43.877  1.00 12.060          H  
ATOM     79 1HG  PRO A   6      54.812 -13.199  44.074  1.00 12.060          H  
ATOM     80 2HG  PRO A   6      53.610 -14.465  44.356  1.00 12.060          H  
ATOM     81 1HD  PRO A   6      55.067 -12.721  46.394  1.00 12.060          H  
ATOM     82 2HD  PRO A   6      53.363 -13.429  46.365  1.00 12.060          H  
ATOM     83  N   TYR A   7      57.583 -15.586  47.268  1.00  6.450          N  
ATOM     84  CA  TYR A   7      58.874 -16.052  47.691  1.00  6.220          C  
ATOM     85  C   TYR A   7      58.883 -16.237  49.196  1.00  5.590          C  
ATOM     86  O   TYR A   7      59.176 -17.316  49.714  1.00  5.380          O  
ATOM     87  CB  TYR A   7      59.913 -15.007  47.296  1.00  8.800          C  
ATOM     88  CG  TYR A   7      59.895 -14.706  45.835  1.00  8.800          C  
ATOM     89  CD1 TYR A   7      59.320 -13.521  45.410  1.00  8.800          C  
ATOM     90  CD2 TYR A   7      60.415 -15.593  44.915  1.00  8.800          C  
ATOM     91  CE1 TYR A   7      59.270 -13.222  44.070  1.00  8.800          C  
ATOM     92  CE2 TYR A   7      60.366 -15.295  43.573  1.00  8.800          C  
ATOM     93  CZ  TYR A   7      59.797 -14.112  43.149  1.00  8.800          C  
ATOM     94  OH  TYR A   7      59.745 -13.812  41.808  1.00  8.800          O  
ATOM     95  H   TYR A   7      57.285 -14.659  47.593  1.00  7.740          H  
ATOM     96  HA  TYR A   7      59.093 -17.010  47.225  1.00  7.460          H  
ATOM     97 1HB  TYR A   7      59.718 -14.083  47.838  1.00 10.560          H  
ATOM     98 2HB  TYR A   7      60.901 -15.334  47.561  1.00 10.560          H  
ATOM     99  HD1 TYR A   7      58.899 -12.824  46.140  1.00 10.560          H  
ATOM    100  HD2 TYR A   7      60.856 -16.525  45.239  1.00 10.560          H  
ATOM    101  HE1 TYR A   7      58.815 -12.290  43.737  1.00 10.560          H  
ATOM    102  HE2 TYR A   7      60.775 -15.996  42.847  1.00 10.560          H  
ATOM    103  HH  TYR A   7      60.152 -14.520  41.304  1.00 10.560          H  
ATOM    104  N   LEU A   8      58.512 -15.196  49.915  1.00  5.370          N  
ATOM    105  CA  LEU A   8      58.677 -15.212  51.355  1.00  4.790          C  
ATOM    106  C   LEU A   8      57.804 -16.243  52.065  1.00  4.580          C  
ATOM    107  O   LEU A   8      58.172 -16.720  53.134  1.00  4.230          O  
ATOM    108  CB  LEU A   8      58.423 -13.806  51.903  1.00  6.940          C  
ATOM    109  CG  LEU A   8      59.428 -12.700  51.433  1.00  6.940          C  
ATOM    110  CD1 LEU A   8      58.961 -11.357  51.933  1.00  6.940          C  
ATOM    111  CD2 LEU A   8      60.804 -12.978  51.941  1.00  6.940          C  
ATOM    112  H   LEU A   8      58.159 -14.356  49.442  1.00  6.440          H  
ATOM    113  HA  LEU A   8      59.703 -15.493  51.565  1.00  5.750          H  
ATOM    114 1HB  LEU A   8      57.450 -13.491  51.641  1.00  8.330          H  
ATOM    115 2HB  LEU A   8      58.470 -13.858  52.967  1.00  8.330          H  
ATOM    116  HG  LEU A   8      59.441 -12.668  50.344  1.00  8.330          H  
ATOM    117 1HD1 LEU A   8      59.648 -10.585  51.586  1.00  8.330          H  
ATOM    118 2HD1 LEU A   8      57.961 -11.153  51.542  1.00  8.330          H  
ATOM    119 3HD1 LEU A   8      58.938 -11.356  53.016  1.00  8.330          H  
ATOM    120 1HD2 LEU A   8      61.477 -12.189  51.607  1.00  8.330          H  
ATOM    121 2HD2 LEU A   8      60.771 -12.988  53.009  1.00  8.330          H  
ATOM    122 3HD2 LEU A   8      61.172 -13.924  51.576  1.00  8.330          H  
ATOM    123  N   GLY A   9      56.678 -16.648  51.469  1.00  4.830          N  
ATOM    124  CA  GLY A   9      55.803 -17.613  52.111  1.00  4.650          C  
ATOM    125  C   GLY A   9      56.233 -19.080  51.950  1.00  4.650          C  
ATOM    126  O   GLY A   9      55.528 -19.972  52.436  1.00  4.530          O  
ATOM    127  H   GLY A   9      56.361 -16.266  50.570  1.00  5.800          H  
ATOM    128 1HA  GLY A   9      55.730 -17.373  53.171  1.00  5.580          H  
ATOM    129 2HA  GLY A   9      54.804 -17.494  51.698  1.00  5.580          H  
ATOM    130  N   ARG A  10      57.370 -19.357  51.288  1.00  4.870          N  
ATOM    131  CA  ARG A  10      57.791 -20.748  51.093  1.00  5.070          C  
ATOM    132  C   ARG A  10      59.273 -20.947  51.487  1.00  4.920          C  
ATOM    133  O   ARG A  10      60.132 -20.143  51.092  1.00  4.910          O  
ATOM    134  CB  ARG A  10      57.566 -21.162  49.641  1.00  7.020          C  
ATOM    135  CG  ARG A  10      56.088 -21.139  49.189  1.00  7.020          C  
ATOM    136  CD  ARG A  10      55.256 -22.211  49.832  1.00  7.020          C  
ATOM    137  NE  ARG A  10      53.884 -22.190  49.345  1.00  7.020          N  
ATOM    138  CZ  ARG A  10      52.870 -21.435  49.862  1.00  7.020          C  
ATOM    139  NH1 ARG A  10      53.062 -20.619  50.897  1.00  7.020          N  
ATOM    140  NH2 ARG A  10      51.663 -21.522  49.316  1.00  7.020          N  
ATOM    141  H   ARG A  10      57.929 -18.587  50.895  1.00  5.840          H  
ATOM    142  HA  ARG A  10      57.165 -21.358  51.726  1.00  6.080          H  
ATOM    143 1HB  ARG A  10      58.113 -20.476  48.989  1.00  8.420          H  
ATOM    144 2HB  ARG A  10      57.962 -22.160  49.463  1.00  8.420          H  
ATOM    145 1HG  ARG A  10      55.647 -20.173  49.416  1.00  8.420          H  
ATOM    146 2HG  ARG A  10      56.051 -21.295  48.113  1.00  8.420          H  
ATOM    147 1HD  ARG A  10      55.685 -23.184  49.591  1.00  8.420          H  
ATOM    148 2HD  ARG A  10      55.232 -22.096  50.907  1.00  8.420          H  
ATOM    149  HE  ARG A  10      53.665 -22.789  48.559  1.00  8.420          H  
ATOM    150 1HH1 ARG A  10      53.980 -20.525  51.355  1.00  8.420          H  
ATOM    151 2HH1 ARG A  10      52.280 -20.048  51.272  1.00  8.420          H  
ATOM    152 1HH2 ARG A  10      51.507 -22.138  48.532  1.00  8.420          H  
ATOM    153 2HH2 ARG A  10      50.892 -20.978  49.684  1.00  8.420          H  
ATOM    154  N   PRO A  11      59.631 -22.063  52.173  1.00  4.930          N  
ATOM    155  CA  PRO A  11      60.953 -22.370  52.730  1.00  4.780          C  
ATOM    156  C   PRO A  11      62.023 -22.746  51.711  1.00  4.890          C  
ATOM    157  O   PRO A  11      62.609 -23.825  51.759  1.00  4.640          O  
ATOM    158  CB  PRO A  11      60.635 -23.546  53.656  1.00  7.170          C  
ATOM    159  CG  PRO A  11      59.499 -24.259  52.974  1.00  7.170          C  
ATOM    160  CD  PRO A  11      58.640 -23.147  52.400  1.00  7.170          C  
ATOM    161  HA  PRO A  11      61.298 -21.524  53.327  1.00  5.740          H  
ATOM    162 1HB  PRO A  11      61.526 -24.178  53.788  1.00  8.600          H  
ATOM    163 2HB  PRO A  11      60.363 -23.169  54.656  1.00  8.600          H  
ATOM    164 1HG  PRO A  11      59.898 -24.935  52.197  1.00  8.600          H  
ATOM    165 2HG  PRO A  11      58.959 -24.890  53.698  1.00  8.600          H  
ATOM    166 1HD  PRO A  11      58.183 -23.483  51.459  1.00  8.600          H  
ATOM    167 2HD  PRO A  11      57.894 -22.852  53.158  1.00  8.600          H  
ATOM    168  N   GLU A  12      62.266 -21.806  50.810  1.00  5.330          N  
ATOM    169  CA  GLU A  12      63.275 -21.841  49.784  1.00  5.540          C  
ATOM    170  C   GLU A  12      63.791 -20.429  49.830  1.00  6.030          C  
ATOM    171  O   GLU A  12      64.978 -20.154  49.654  1.00  5.460          O  
ATOM    172  CB  GLU A  12      62.689 -22.170  48.408  1.00  7.670          C  
ATOM    173  CG  GLU A  12      62.073 -23.561  48.278  1.00  7.670          C  
ATOM    174  CD  GLU A  12      61.527 -23.826  46.892  1.00  7.670          C  
ATOM    175  OE1 GLU A  12      61.550 -22.920  46.091  1.00  7.670          O  
ATOM    176  OE2 GLU A  12      61.095 -24.927  46.635  1.00  7.670          O  
ATOM    177  H   GLU A  12      61.704 -20.965  50.843  1.00  6.400          H  
ATOM    178  HA  GLU A  12      64.070 -22.538  50.039  1.00  6.650          H  
ATOM    179 1HB  GLU A  12      61.917 -21.440  48.163  1.00  9.210          H  
ATOM    180 2HB  GLU A  12      63.471 -22.082  47.655  1.00  9.210          H  
ATOM    181 1HG  GLU A  12      62.829 -24.307  48.516  1.00  9.210          H  
ATOM    182 2HG  GLU A  12      61.265 -23.660  49.002  1.00  9.210          H  
ATOM    183  N   GLN A  13      62.825 -19.532  50.051  1.00  7.160          N  
ATOM    184  CA  GLN A  13      63.039 -18.091  50.085  1.00  7.830          C  
ATOM    185  C   GLN A  13      62.674 -17.467  51.432  1.00  8.150          C  
ATOM    186  O   GLN A  13      63.124 -16.369  51.731  1.00  8.390          O  
ATOM    187  CB  GLN A  13      62.295 -17.421  48.951  1.00 10.690          C  
ATOM    188  CG  GLN A  13      62.758 -17.807  47.574  1.00 10.690          C  
ATOM    189  CD  GLN A  13      64.142 -17.341  47.296  1.00 10.690          C  
ATOM    190  OE1 GLN A  13      64.436 -16.150  47.440  1.00 10.690          O  
ATOM    191  NE2 GLN A  13      65.011 -18.257  46.901  1.00 10.690          N  
ATOM    192  H   GLN A  13      61.876 -19.883  50.209  1.00  8.590          H  
ATOM    193  HA  GLN A  13      64.102 -17.907  49.933  1.00  9.400          H  
ATOM    194 1HB  GLN A  13      61.295 -17.738  48.993  1.00 12.830          H  
ATOM    195 2HB  GLN A  13      62.328 -16.342  49.069  1.00 12.830          H  
ATOM    196 1HG  GLN A  13      62.735 -18.892  47.481  1.00 12.830          H  
ATOM    197 2HG  GLN A  13      62.097 -17.364  46.854  1.00 12.830          H  
ATOM    198 1HE2 GLN A  13      65.958 -17.998  46.711  1.00 12.830          H  
ATOM    199 2HE2 GLN A  13      64.730 -19.216  46.803  1.00 12.830          H  
ATOM    200  N   MET A  14      61.929 -18.201  52.281  1.00  8.260          N  
ATOM    201  CA  MET A  14      61.434 -17.777  53.608  1.00  8.950          C  
ATOM    202  C   MET A  14      62.548 -17.283  54.522  1.00  8.360          C  
ATOM    203  O   MET A  14      62.311 -16.586  55.512  1.00  9.150          O  
ATOM    204  CB  MET A  14      60.686 -18.910  54.283  1.00 12.250          C  
ATOM    205  CG  MET A  14      59.916 -18.530  55.530  1.00 12.250          C  
ATOM    206  SD  MET A  14      58.961 -19.908  56.208  1.00 12.250          S  
ATOM    207  CE  MET A  14      57.631 -20.064  55.018  1.00 12.250          C  
ATOM    208  H   MET A  14      61.571 -19.087  51.945  1.00  9.910          H  
ATOM    209  HA  MET A  14      60.736 -16.952  53.459  1.00 10.740          H  
ATOM    210 1HB  MET A  14      59.995 -19.319  53.584  1.00 14.700          H  
ATOM    211 2HB  MET A  14      61.393 -19.679  54.567  1.00 14.700          H  
ATOM    212 1HG  MET A  14      60.590 -18.177  56.305  1.00 14.700          H  
ATOM    213 2HG  MET A  14      59.229 -17.722  55.283  1.00 14.700          H  
ATOM    214 1HE  MET A  14      56.962 -20.868  55.321  1.00 14.700          H  
ATOM    215 2HE  MET A  14      57.073 -19.127  54.968  1.00 14.700          H  
ATOM    216 3HE  MET A  14      58.028 -20.290  54.050  1.00 14.700          H  
ATOM    217  N   PHE A  15      63.770 -17.622  54.175  1.00  7.080          N  
ATOM    218  CA  PHE A  15      64.970 -17.259  54.895  1.00  6.520          C  
ATOM    219  C   PHE A  15      65.121 -15.727  54.846  1.00  6.660          C  
ATOM    220  O   PHE A  15      65.822 -15.119  55.654  1.00  6.500          O  
ATOM    221  CB  PHE A  15      66.127 -17.957  54.210  1.00  9.350          C  
ATOM    222  CG  PHE A  15      65.892 -19.435  54.249  1.00  9.350          C  
ATOM    223  CD1 PHE A  15      65.489 -20.096  53.088  1.00  9.350          C  
ATOM    224  CD2 PHE A  15      66.003 -20.163  55.422  1.00  9.350          C  
ATOM    225  CE1 PHE A  15      65.214 -21.440  53.105  1.00  9.350          C  
ATOM    226  CE2 PHE A  15      65.725 -21.519  55.432  1.00  9.350          C  
ATOM    227  CZ  PHE A  15      65.327 -22.152  54.268  1.00  9.350          C  
ATOM    228  H   PHE A  15      63.863 -18.194  53.348  1.00  8.500          H  
ATOM    229  HA  PHE A  15      64.884 -17.581  55.933  1.00  7.820          H  
ATOM    230 1HB  PHE A  15      66.208 -17.630  53.171  1.00 11.220          H  
ATOM    231 2HB  PHE A  15      67.064 -17.729  54.719  1.00 11.220          H  
ATOM    232  HD1 PHE A  15      65.393 -19.538  52.151  1.00 11.220          H  
ATOM    233  HD2 PHE A  15      66.306 -19.662  56.344  1.00 11.220          H  
ATOM    234  HE1 PHE A  15      64.904 -21.945  52.198  1.00 11.220          H  
ATOM    235  HE2 PHE A  15      65.812 -22.088  56.359  1.00 11.220          H  
ATOM    236  HZ  PHE A  15      65.104 -23.220  54.273  1.00 11.220          H  
ATOM    237  N   HIS A  16      64.420 -15.110  53.896  1.00  7.090          N  
ATOM    238  CA  HIS A  16      64.381 -13.678  53.700  1.00  7.290          C  
ATOM    239  C   HIS A  16      63.171 -13.036  54.410  1.00  7.200          C  
ATOM    240  O   HIS A  16      62.938 -11.832  54.293  1.00  7.330          O  
ATOM    241  CB  HIS A  16      64.301 -13.394  52.213  1.00 10.130          C  
ATOM    242  CG  HIS A  16      65.537 -13.760  51.422  1.00 10.130          C  
ATOM    243  ND1 HIS A  16      66.697 -13.022  51.475  1.00 10.130          N  
ATOM    244  CD2 HIS A  16      65.777 -14.773  50.557  1.00 10.130          C  
ATOM    245  CE1 HIS A  16      67.598 -13.556  50.682  1.00 10.130          C  
ATOM    246  NE2 HIS A  16      67.070 -14.625  50.111  1.00 10.130          N  
ATOM    247  H   HIS A  16      63.883 -15.679  53.243  1.00  8.510          H  
ATOM    248  HA  HIS A  16      65.287 -13.227  54.097  1.00  8.750          H  
ATOM    249 1HB  HIS A  16      63.492 -13.963  51.791  1.00 12.150          H  
ATOM    250 2HB  HIS A  16      64.051 -12.374  52.081  1.00 12.150          H  
ATOM    251  HD1 HIS A  16      66.888 -12.288  52.151  1.00 12.150          H  
ATOM    252  HD2 HIS A  16      65.163 -15.599  50.195  1.00 12.150          H  
ATOM    253  HE1 HIS A  16      68.586 -13.103  50.594  1.00 12.150          H  
ATOM    254  N   LEU A  17      62.384 -13.843  55.124  1.00  7.000          N  
ATOM    255  CA  LEU A  17      61.230 -13.381  55.885  1.00  6.910          C  
ATOM    256  C   LEU A  17      61.695 -13.362  57.328  1.00  6.440          C  
ATOM    257  O   LEU A  17      61.333 -12.492  58.119  1.00  6.920          O  
ATOM    258  CB  LEU A  17      60.019 -14.315  55.693  1.00  9.710          C  
ATOM    259  CG  LEU A  17      58.672 -13.914  56.374  1.00  9.710          C  
ATOM    260  CD1 LEU A  17      58.182 -12.547  55.861  1.00  9.710          C  
ATOM    261  CD2 LEU A  17      57.633 -14.999  56.054  1.00  9.710          C  
ATOM    262  H   LEU A  17      62.599 -14.830  55.167  1.00  8.400          H  
ATOM    263  HA  LEU A  17      60.979 -12.372  55.575  1.00  8.290          H  
ATOM    264 1HB  LEU A  17      59.851 -14.468  54.640  1.00 11.650          H  
ATOM    265 2HB  LEU A  17      60.287 -15.279  56.114  1.00 11.650          H  
ATOM    266  HG  LEU A  17      58.812 -13.843  57.456  1.00 11.650          H  
ATOM    267 1HD1 LEU A  17      57.238 -12.299  56.349  1.00 11.650          H  
ATOM    268 2HD1 LEU A  17      58.907 -11.772  56.096  1.00 11.650          H  
ATOM    269 3HD1 LEU A  17      58.029 -12.585  54.798  1.00 11.650          H  
ATOM    270 1HD2 LEU A  17      56.683 -14.749  56.524  1.00 11.650          H  
ATOM    271 2HD2 LEU A  17      57.495 -15.067  54.977  1.00 11.650          H  
ATOM    272 3HD2 LEU A  17      57.979 -15.961  56.431  1.00 11.650          H  
ATOM    273  N   ASP A  18      62.538 -14.346  57.635  1.00  5.570          N  
ATOM    274  CA  ASP A  18      63.160 -14.539  58.933  1.00  5.140          C  
ATOM    275  C   ASP A  18      63.849 -13.226  59.289  1.00  4.400          C  
ATOM    276  O   ASP A  18      64.490 -12.663  58.416  1.00  3.860          O  
ATOM    277  CB  ASP A  18      64.228 -15.643  58.818  1.00  7.370          C  
ATOM    278  CG  ASP A  18      64.874 -16.057  60.134  1.00  7.370          C  
ATOM    279  OD1 ASP A  18      65.663 -15.277  60.682  1.00  7.370          O  
ATOM    280  OD2 ASP A  18      64.585 -17.135  60.596  1.00  7.370          O  
ATOM    281  H   ASP A  18      62.724 -15.032  56.902  1.00  6.680          H  
ATOM    282  HA  ASP A  18      62.389 -14.800  59.651  1.00  6.170          H  
ATOM    283 1HB  ASP A  18      63.777 -16.526  58.356  1.00  8.840          H  
ATOM    284 2HB  ASP A  18      65.017 -15.303  58.141  1.00  8.840          H  
ATOM    285  N   PRO A  19      63.813 -12.735  60.546  1.00  4.470          N  
ATOM    286  CA  PRO A  19      64.418 -11.479  60.994  1.00  4.150          C  
ATOM    287  C   PRO A  19      65.943 -11.373  60.774  1.00  3.170          C  
ATOM    288  O   PRO A  19      66.502 -10.287  60.931  1.00  3.340          O  
ATOM    289  CB  PRO A  19      64.050 -11.438  62.486  1.00  6.230          C  
ATOM    290  CG  PRO A  19      63.770 -12.869  62.864  1.00  6.230          C  
ATOM    291  CD  PRO A  19      63.121 -13.468  61.634  1.00  6.230          C  
ATOM    292  HA  PRO A  19      63.917 -10.657  60.460  1.00  4.980          H  
ATOM    293 1HB  PRO A  19      64.884 -11.005  63.060  1.00  7.470          H  
ATOM    294 2HB  PRO A  19      63.181 -10.780  62.637  1.00  7.470          H  
ATOM    295 1HG  PRO A  19      64.712 -13.386  63.125  1.00  7.470          H  
ATOM    296 2HG  PRO A  19      63.124 -12.914  63.755  1.00  7.470          H  
ATOM    297 1HD  PRO A  19      63.333 -14.532  61.640  1.00  7.470          H  
ATOM    298 2HD  PRO A  19      62.038 -13.256  61.607  1.00  7.470          H  
ATOM    299  N   SER A  20      66.617 -12.487  60.472  1.00  2.600          N  
ATOM    300  CA  SER A  20      68.052 -12.478  60.204  1.00  2.020          C  
ATOM    301  C   SER A  20      68.392 -11.481  59.079  1.00  2.290          C  
ATOM    302  O   SER A  20      67.527 -11.034  58.325  1.00  1.980          O  
ATOM    303  CB  SER A  20      68.529 -13.865  59.809  1.00  3.060          C  
ATOM    304  OG  SER A  20      68.376 -14.779  60.859  1.00  3.060          O  
ATOM    305  H   SER A  20      66.139 -13.396  60.405  1.00  3.120          H  
ATOM    306  HA  SER A  20      68.571 -12.170  61.112  1.00  2.420          H  
ATOM    307 1HB  SER A  20      67.960 -14.209  58.941  1.00  3.670          H  
ATOM    308 2HB  SER A  20      69.574 -13.818  59.518  1.00  3.670          H  
ATOM    309  HG  SER A  20      67.419 -15.026  60.866  1.00  3.670          H  
ATOM    310  N   LEU A  21      69.675 -11.151  58.928  1.00  2.990          N  
ATOM    311  CA  LEU A  21      70.124 -10.158  57.937  1.00  3.600          C  
ATOM    312  C   LEU A  21      69.604 -10.385  56.514  1.00  3.480          C  
ATOM    313  O   LEU A  21      69.307  -9.412  55.806  1.00  3.950          O  
ATOM    314  CB  LEU A  21      71.649 -10.105  57.902  1.00  4.800          C  
ATOM    315  CG  LEU A  21      72.289  -9.009  57.016  1.00  4.800          C  
ATOM    316  CD1 LEU A  21      71.918  -7.602  57.523  1.00  4.800          C  
ATOM    317  CD2 LEU A  21      73.741  -9.201  57.033  1.00  4.800          C  
ATOM    318  H   LEU A  21      70.356 -11.561  59.550  1.00  3.590          H  
ATOM    319  HA  LEU A  21      69.746  -9.196  58.254  1.00  4.320          H  
ATOM    320 1HB  LEU A  21      72.008  -9.956  58.918  1.00  5.760          H  
ATOM    321 2HB  LEU A  21      72.015 -11.067  57.547  1.00  5.760          H  
ATOM    322  HG  LEU A  21      71.925  -9.098  55.999  1.00  5.760          H  
ATOM    323 1HD1 LEU A  21      72.375  -6.858  56.900  1.00  5.760          H  
ATOM    324 2HD1 LEU A  21      70.849  -7.467  57.476  1.00  5.760          H  
ATOM    325 3HD1 LEU A  21      72.263  -7.468  58.546  1.00  5.760          H  
ATOM    326 1HD2 LEU A  21      74.208  -8.459  56.406  1.00  5.760          H  
ATOM    327 2HD2 LEU A  21      74.109  -9.102  58.056  1.00  5.760          H  
ATOM    328 3HD2 LEU A  21      73.983 -10.194  56.655  1.00  5.760          H  
ATOM    329  N   THR A  22      69.404 -11.641  56.101  1.00  2.980          N  
ATOM    330  CA  THR A  22      68.933 -11.913  54.750  1.00  3.190          C  
ATOM    331  C   THR A  22      67.567 -11.258  54.453  1.00  2.990          C  
ATOM    332  O   THR A  22      67.159 -11.131  53.290  1.00  3.240          O  
ATOM    333  CB  THR A  22      68.964 -13.440  54.486  1.00  4.380          C  
ATOM    334  OG1 THR A  22      68.249 -14.162  55.520  1.00  4.380          O  
ATOM    335  CG2 THR A  22      70.405 -13.894  54.462  1.00  4.380          C  
ATOM    336  H   THR A  22      69.608 -12.433  56.699  1.00  3.580          H  
ATOM    337  HA  THR A  22      69.653 -11.481  54.071  1.00  3.830          H  
ATOM    338  HB  THR A  22      68.508 -13.659  53.530  1.00  5.260          H  
ATOM    339  HG1 THR A  22      67.261 -14.144  55.407  1.00  5.260          H  
ATOM    340 1HG2 THR A  22      70.439 -14.965  54.268  1.00  5.260          H  
ATOM    341 2HG2 THR A  22      70.938 -13.362  53.673  1.00  5.260          H  
ATOM    342 3HG2 THR A  22      70.872 -13.683  55.419  1.00  5.260          H  
ATOM    343  N   HIS A  23      66.876 -10.804  55.493  1.00  2.570          N  
ATOM    344  CA  HIS A  23      65.611 -10.112  55.392  1.00  2.390          C  
ATOM    345  C   HIS A  23      65.734  -8.824  54.598  1.00  2.660          C  
ATOM    346  O   HIS A  23      64.843  -8.465  53.821  1.00  2.810          O  
ATOM    347  CB  HIS A  23      65.071  -9.780  56.776  1.00  3.420          C  
ATOM    348  CG  HIS A  23      63.751  -9.130  56.761  1.00  3.420          C  
ATOM    349  ND1 HIS A  23      62.606  -9.786  56.356  1.00  3.420          N  
ATOM    350  CD2 HIS A  23      63.376  -7.881  57.108  1.00  3.420          C  
ATOM    351  CE1 HIS A  23      61.579  -8.966  56.462  1.00  3.420          C  
ATOM    352  NE2 HIS A  23      62.018  -7.796  56.917  1.00  3.420          N  
ATOM    353  H   HIS A  23      67.259 -10.937  56.432  1.00  3.080          H  
ATOM    354  HA  HIS A  23      64.899 -10.738  54.886  1.00  2.870          H  
ATOM    355 1HB  HIS A  23      65.003 -10.676  57.348  1.00  4.100          H  
ATOM    356 2HB  HIS A  23      65.775  -9.127  57.292  1.00  4.100          H  
ATOM    357  HD1 HIS A  23      62.617 -10.546  55.663  1.00  4.100          H  
ATOM    358  HD2 HIS A  23      63.936  -7.023  57.482  1.00  4.100          H  
ATOM    359  HE1 HIS A  23      60.580  -9.304  56.190  1.00  4.100          H  
ATOM    360  N   THR A  24      66.814  -8.079  54.834  1.00  2.780          N  
ATOM    361  CA  THR A  24      66.962  -6.799  54.170  1.00  3.020          C  
ATOM    362  C   THR A  24      67.675  -7.002  52.851  1.00  3.510          C  
ATOM    363  O   THR A  24      67.381  -6.325  51.867  1.00  3.700          O  
ATOM    364  CB  THR A  24      67.758  -5.834  55.055  1.00  4.130          C  
ATOM    365  OG1 THR A  24      69.069  -6.359  55.258  1.00  4.130          O  
ATOM    366  CG2 THR A  24      67.074  -5.709  56.417  1.00  4.130          C  
ATOM    367  H   THR A  24      67.555  -8.421  55.449  1.00  3.340          H  
ATOM    368  HA  THR A  24      65.974  -6.381  53.976  1.00  3.620          H  
ATOM    369  HB  THR A  24      67.819  -4.857  54.576  1.00  4.960          H  
ATOM    370  HG1 THR A  24      69.586  -5.719  55.799  1.00  4.960          H  
ATOM    371 1HG2 THR A  24      67.644  -5.024  57.039  1.00  4.960          H  
ATOM    372 2HG2 THR A  24      66.072  -5.331  56.292  1.00  4.960          H  
ATOM    373 3HG2 THR A  24      67.028  -6.681  56.902  1.00  4.960          H  
ATOM    374  N   ILE A  25      68.489  -8.056  52.778  1.00  3.650          N  
ATOM    375  CA  ILE A  25      69.237  -8.375  51.559  1.00  4.080          C  
ATOM    376  C   ILE A  25      68.269  -8.651  50.430  1.00  4.340          C  
ATOM    377  O   ILE A  25      68.517  -8.289  49.287  1.00  4.860          O  
ATOM    378  CB  ILE A  25      70.249  -9.511  51.749  1.00  5.540          C  
ATOM    379  CG1 ILE A  25      71.395  -8.970  52.683  1.00  5.540          C  
ATOM    380  CG2 ILE A  25      70.782  -9.959  50.369  1.00  5.540          C  
ATOM    381  CD1 ILE A  25      72.352 -10.010  53.222  1.00  5.540          C  
ATOM    382  H   ILE A  25      68.653  -8.577  53.643  1.00  4.380          H  
ATOM    383  HA  ILE A  25      69.813  -7.520  51.272  1.00  4.900          H  
ATOM    384  HB  ILE A  25      69.784 -10.347  52.228  1.00  6.650          H  
ATOM    385 1HG1 ILE A  25      71.971  -8.233  52.125  1.00  6.650          H  
ATOM    386 2HG1 ILE A  25      70.932  -8.469  53.540  1.00  6.650          H  
ATOM    387 1HG2 ILE A  25      71.514 -10.752  50.488  1.00  6.650          H  
ATOM    388 2HG2 ILE A  25      69.972 -10.334  49.743  1.00  6.650          H  
ATOM    389 3HG2 ILE A  25      71.237  -9.112  49.874  1.00  6.650          H  
ATOM    390 1HD1 ILE A  25      73.094  -9.514  53.850  1.00  6.650          H  
ATOM    391 2HD1 ILE A  25      71.816 -10.741  53.813  1.00  6.650          H  
ATOM    392 3HD1 ILE A  25      72.863 -10.508  52.404  1.00  6.650          H  
ATOM    393  N   PHE A  26      67.178  -9.319  50.747  1.00  4.080          N  
ATOM    394  CA  PHE A  26      66.117  -9.632  49.805  1.00  4.450          C  
ATOM    395  C   PHE A  26      65.743  -8.438  48.914  1.00  5.390          C  
ATOM    396  O   PHE A  26      65.451  -8.616  47.730  1.00  6.040          O  
ATOM    397  CB  PHE A  26      64.888 -10.058  50.595  1.00  6.080          C  
ATOM    398  CG  PHE A  26      63.668 -10.514  49.803  1.00  6.080          C  
ATOM    399  CD1 PHE A  26      63.639 -11.766  49.194  1.00  6.080          C  
ATOM    400  CD2 PHE A  26      62.542  -9.719  49.711  1.00  6.080          C  
ATOM    401  CE1 PHE A  26      62.528 -12.206  48.513  1.00  6.080          C  
ATOM    402  CE2 PHE A  26      61.423 -10.155  49.025  1.00  6.080          C  
ATOM    403  CZ  PHE A  26      61.417 -11.400  48.426  1.00  6.080          C  
ATOM    404  H   PHE A  26      67.088  -9.656  51.712  1.00  4.900          H  
ATOM    405  HA  PHE A  26      66.449 -10.454  49.171  1.00  5.340          H  
ATOM    406 1HB  PHE A  26      65.184 -10.812  51.260  1.00  7.300          H  
ATOM    407 2HB  PHE A  26      64.574  -9.220  51.221  1.00  7.300          H  
ATOM    408  HD1 PHE A  26      64.515 -12.407  49.259  1.00  7.300          H  
ATOM    409  HD2 PHE A  26      62.543  -8.739  50.192  1.00  7.300          H  
ATOM    410  HE1 PHE A  26      62.534 -13.194  48.043  1.00  7.300          H  
ATOM    411  HE2 PHE A  26      60.541  -9.520  48.959  1.00  7.300          H  
ATOM    412  HZ  PHE A  26      60.528 -11.737  47.890  1.00  7.300          H  
ATOM    413  N   ASN A  27      65.662  -7.226  49.481  1.00  5.610          N  
ATOM    414  CA  ASN A  27      65.269  -6.053  48.718  1.00  6.620          C  
ATOM    415  C   ASN A  27      66.279  -5.795  47.590  1.00  7.810          C  
ATOM    416  O   ASN A  27      67.463  -5.624  47.881  1.00  8.150          O  
ATOM    417  CB  ASN A  27      65.196  -4.834  49.621  1.00  8.860          C  
ATOM    418  CG  ASN A  27      64.610  -3.600  48.943  1.00  8.860          C  
ATOM    419  OD1 ASN A  27      65.014  -3.147  47.849  1.00  8.860          O  
ATOM    420  ND2 ASN A  27      63.631  -3.023  49.605  1.00  8.860          N  
ATOM    421  H   ASN A  27      65.946  -7.079  50.455  1.00  6.730          H  
ATOM    422  HA  ASN A  27      64.278  -6.237  48.328  1.00  7.940          H  
ATOM    423 1HB  ASN A  27      64.594  -5.071  50.503  1.00 10.640          H  
ATOM    424 2HB  ASN A  27      66.197  -4.599  49.975  1.00 10.640          H  
ATOM    425 1HD2 ASN A  27      63.193  -2.198  49.238  1.00 10.640          H  
ATOM    426 2HD2 ASN A  27      63.326  -3.399  50.482  1.00 10.640          H  
ATOM    427  N   PRO A  28      65.866  -5.671  46.310  1.00  8.670          N  
ATOM    428  CA  PRO A  28      66.730  -5.415  45.162  1.00  9.840          C  
ATOM    429  C   PRO A  28      67.729  -4.263  45.353  1.00 10.660          C  
ATOM    430  O   PRO A  28      68.866  -4.349  44.883  1.00 11.450          O  
ATOM    431  CB  PRO A  28      65.710  -5.068  44.070  1.00 14.760          C  
ATOM    432  CG  PRO A  28      64.475  -5.864  44.441  1.00 14.760          C  
ATOM    433  CD  PRO A  28      64.427  -5.836  45.952  1.00 14.760          C  
ATOM    434  HA  PRO A  28      67.249  -6.341  44.897  1.00 11.810          H  
ATOM    435 1HB  PRO A  28      65.533  -3.981  44.049  1.00 17.710          H  
ATOM    436 2HB  PRO A  28      66.110  -5.342  43.078  1.00 17.710          H  
ATOM    437 1HG  PRO A  28      63.583  -5.411  43.980  1.00 17.710          H  
ATOM    438 2HG  PRO A  28      64.549  -6.889  44.043  1.00 17.710          H  
ATOM    439 1HD  PRO A  28      63.821  -4.991  46.315  1.00 17.710          H  
ATOM    440 2HD  PRO A  28      64.042  -6.819  46.285  1.00 17.710          H  
ATOM    441  N   GLU A  29      67.362  -3.225  46.131  1.00 10.540          N  
ATOM    442  CA  GLU A  29      68.259  -2.083  46.342  1.00 11.400          C  
ATOM    443  C   GLU A  29      69.364  -2.363  47.362  1.00 11.340          C  
ATOM    444  O   GLU A  29      70.195  -1.500  47.646  1.00 12.230          O  
ATOM    445  CB  GLU A  29      67.462  -0.853  46.782  1.00 15.620          C  
ATOM    446  CG  GLU A  29      66.512  -0.314  45.718  1.00 15.620          C  
ATOM    447  CD  GLU A  29      65.751   0.915  46.161  1.00 15.620          C  
ATOM    448  OE1 GLU A  29      65.895   1.309  47.295  1.00 15.620          O  
ATOM    449  OE2 GLU A  29      65.032   1.462  45.358  1.00 15.620          O  
ATOM    450  H   GLU A  29      66.439  -3.172  46.567  1.00 12.650          H  
ATOM    451  HA  GLU A  29      68.738  -1.854  45.389  1.00 13.680          H  
ATOM    452 1HB  GLU A  29      66.872  -1.108  47.662  1.00 18.740          H  
ATOM    453 2HB  GLU A  29      68.145  -0.054  47.064  1.00 18.740          H  
ATOM    454 1HG  GLU A  29      67.086  -0.074  44.826  1.00 18.740          H  
ATOM    455 2HG  GLU A  29      65.802  -1.101  45.459  1.00 18.740          H  
ATOM    456  N   VAL A  30      69.359  -3.569  47.904  1.00 10.420          N  
ATOM    457  CA  VAL A  30      70.348  -4.054  48.841  1.00 10.460          C  
ATOM    458  C   VAL A  30      71.060  -5.208  48.128  1.00 11.080          C  
ATOM    459  O   VAL A  30      72.290  -5.271  48.098  1.00 11.690          O  
ATOM    460  CB  VAL A  30      69.707  -4.519  50.160  1.00 14.630          C  
ATOM    461  CG1 VAL A  30      70.798  -5.055  51.101  1.00 14.630          C  
ATOM    462  CG2 VAL A  30      68.932  -3.360  50.794  1.00 14.630          C  
ATOM    463  H   VAL A  30      68.620  -4.209  47.631  1.00 12.500          H  
ATOM    464  HA  VAL A  30      71.071  -3.266  49.052  1.00 12.550          H  
ATOM    465  HB  VAL A  30      69.013  -5.345  49.957  1.00 17.550          H  
ATOM    466 1HG1 VAL A  30      70.347  -5.391  52.036  1.00 17.550          H  
ATOM    467 2HG1 VAL A  30      71.332  -5.886  50.641  1.00 17.550          H  
ATOM    468 3HG1 VAL A  30      71.494  -4.253  51.306  1.00 17.550          H  
ATOM    469 1HG2 VAL A  30      68.468  -3.701  51.721  1.00 17.550          H  
ATOM    470 2HG2 VAL A  30      69.614  -2.539  51.004  1.00 17.550          H  
ATOM    471 3HG2 VAL A  30      68.158  -3.021  50.106  1.00 17.550          H  
ATOM    472  N   PHE A  31      70.265  -6.115  47.553  1.00 11.000          N  
ATOM    473  CA  PHE A  31      70.764  -7.286  46.853  1.00 11.520          C  
ATOM    474  C   PHE A  31      71.724  -6.957  45.721  1.00 12.530          C  
ATOM    475  O   PHE A  31      72.824  -7.513  45.666  1.00 12.970          O  
ATOM    476  CB  PHE A  31      69.618  -8.088  46.244  1.00 15.920          C  
ATOM    477  CG  PHE A  31      70.072  -9.274  45.491  1.00 15.920          C  
ATOM    478  CD1 PHE A  31      70.490 -10.398  46.173  1.00 15.920          C  
ATOM    479  CD2 PHE A  31      70.066  -9.295  44.112  1.00 15.920          C  
ATOM    480  CE1 PHE A  31      70.909 -11.514  45.488  1.00 15.920          C  
ATOM    481  CE2 PHE A  31      70.475 -10.411  43.435  1.00 15.920          C  
ATOM    482  CZ  PHE A  31      70.897 -11.516  44.115  1.00 15.920          C  
ATOM    483  H   PHE A  31      69.253  -6.012  47.655  1.00 13.200          H  
ATOM    484  HA  PHE A  31      71.278  -7.916  47.577  1.00 13.820          H  
ATOM    485 1HB  PHE A  31      68.920  -8.406  47.008  1.00 19.100          H  
ATOM    486 2HB  PHE A  31      69.085  -7.445  45.557  1.00 19.100          H  
ATOM    487  HD1 PHE A  31      70.493 -10.384  47.260  1.00 19.100          H  
ATOM    488  HD2 PHE A  31      69.733  -8.412  43.560  1.00 19.100          H  
ATOM    489  HE1 PHE A  31      71.244 -12.391  46.025  1.00 19.100          H  
ATOM    490  HE2 PHE A  31      70.468 -10.417  42.343  1.00 19.100          H  
ATOM    491  HZ  PHE A  31      71.225 -12.398  43.567  1.00 19.100          H  
ATOM    492  N   GLN A  32      71.347  -6.055  44.805  1.00 12.950          N  
ATOM    493  CA  GLN A  32      72.261  -5.811  43.702  1.00 13.930          C  
ATOM    494  C   GLN A  32      73.624  -5.300  44.215  1.00 14.170          C  
ATOM    495  O   GLN A  32      74.653  -5.708  43.657  1.00 14.840          O  
ATOM    496  CB  GLN A  32      71.610  -4.915  42.642  1.00 19.110          C  
ATOM    497  CG  GLN A  32      70.515  -5.622  41.848  1.00 19.110          C  
ATOM    498  CD  GLN A  32      69.822  -4.698  40.863  1.00 19.110          C  
ATOM    499  OE1 GLN A  32      69.602  -3.512  41.145  1.00 19.110          O  
ATOM    500  NE2 GLN A  32      69.479  -5.228  39.697  1.00 19.110          N  
ATOM    501  H   GLN A  32      70.446  -5.565  44.873  1.00 15.540          H  
ATOM    502  HA  GLN A  32      72.454  -6.761  43.217  1.00 16.720          H  
ATOM    503 1HB  GLN A  32      71.103  -4.079  43.108  1.00 22.930          H  
ATOM    504 2HB  GLN A  32      72.360  -4.527  41.953  1.00 22.930          H  
ATOM    505 1HG  GLN A  32      70.953  -6.445  41.297  1.00 22.930          H  
ATOM    506 2HG  GLN A  32      69.775  -5.997  42.553  1.00 22.930          H  
ATOM    507 1HE2 GLN A  32      69.016  -4.663  39.012  1.00 22.930          H  
ATOM    508 2HE2 GLN A  32      69.668  -6.190  39.501  1.00 22.930          H  
ATOM    509  N   PRO A  33      73.695  -4.350  45.180  1.00 13.710          N  
ATOM    510  CA  PRO A  33      74.915  -3.982  45.872  1.00 13.900          C  
ATOM    511  C   PRO A  33      75.645  -5.174  46.498  1.00 13.840          C  
ATOM    512  O   PRO A  33      76.871  -5.154  46.526  1.00 14.290          O  
ATOM    513  CB  PRO A  33      74.417  -2.986  46.915  1.00 20.850          C  
ATOM    514  CG  PRO A  33      73.222  -2.330  46.258  1.00 20.850          C  
ATOM    515  CD  PRO A  33      72.573  -3.404  45.429  1.00 20.850          C  
ATOM    516  HA  PRO A  33      75.577  -3.475  45.154  1.00 16.680          H  
ATOM    517 1HB  PRO A  33      74.143  -3.524  47.841  1.00 25.020          H  
ATOM    518 2HB  PRO A  33      75.213  -2.278  47.173  1.00 25.020          H  
ATOM    519 1HG  PRO A  33      72.543  -1.951  47.028  1.00 25.020          H  
ATOM    520 2HG  PRO A  33      73.538  -1.466  45.658  1.00 25.020          H  
ATOM    521 1HD  PRO A  33      71.746  -3.832  45.955  1.00 25.020          H  
ATOM    522 2HD  PRO A  33      72.272  -2.923  44.508  1.00 25.020          H  
ATOM    523  N   GLN A  34      74.927  -6.227  46.954  1.00 13.300          N  
ATOM    524  CA  GLN A  34      75.629  -7.376  47.535  1.00 13.330          C  
ATOM    525  C   GLN A  34      76.414  -8.096  46.474  1.00 14.180          C  
ATOM    526  O   GLN A  34      77.476  -8.648  46.751  1.00 14.580          O  
ATOM    527  CB  GLN A  34      74.698  -8.422  48.176  1.00 18.650          C  
ATOM    528  CG  GLN A  34      73.988  -7.977  49.381  1.00 18.650          C  
ATOM    529  CD  GLN A  34      74.891  -7.560  50.421  1.00 18.650          C  
ATOM    530  OE1 GLN A  34      75.754  -8.288  50.917  1.00 18.650          O  
ATOM    531  NE2 GLN A  34      74.735  -6.331  50.766  1.00 18.650          N  
ATOM    532  H   GLN A  34      73.900  -6.206  46.968  1.00 15.960          H  
ATOM    533  HA  GLN A  34      76.329  -7.016  48.283  1.00 16.000          H  
ATOM    534 1HB  GLN A  34      73.958  -8.746  47.455  1.00 22.380          H  
ATOM    535 2HB  GLN A  34      75.281  -9.297  48.451  1.00 22.380          H  
ATOM    536 1HG  GLN A  34      73.328  -7.164  49.143  1.00 22.380          H  
ATOM    537 2HG  GLN A  34      73.432  -8.813  49.762  1.00 22.380          H  
ATOM    538 1HE2 GLN A  34      75.305  -5.925  51.475  1.00 22.380          H  
ATOM    539 2HE2 GLN A  34      74.022  -5.765  50.328  1.00 22.380          H  
ATOM    540  N   MET A  35      75.870  -8.139  45.260  1.00 14.520          N  
ATOM    541  CA  MET A  35      76.576  -8.817  44.186  1.00 15.350          C  
ATOM    542  C   MET A  35      77.847  -8.042  43.836  1.00 16.000          C  
ATOM    543  O   MET A  35      78.900  -8.636  43.594  1.00 16.070          O  
ATOM    544  CB  MET A  35      75.685  -8.967  42.958  1.00 21.160          C  
ATOM    545  CG  MET A  35      74.525  -9.952  43.130  1.00 21.160          C  
ATOM    546  SD  MET A  35      73.664 -10.315  41.567  1.00 21.160          S  
ATOM    547  CE  MET A  35      72.748  -8.812  41.219  1.00 21.160          C  
ATOM    548  H   MET A  35      74.954  -7.696  45.121  1.00 17.420          H  
ATOM    549  HA  MET A  35      76.872  -9.805  44.532  1.00 18.420          H  
ATOM    550 1HB  MET A  35      75.270  -7.997  42.703  1.00 25.390          H  
ATOM    551 2HB  MET A  35      76.285  -9.299  42.113  1.00 25.390          H  
ATOM    552 1HG  MET A  35      74.899 -10.884  43.548  1.00 25.390          H  
ATOM    553 2HG  MET A  35      73.799  -9.532  43.839  1.00 25.390          H  
ATOM    554 1HE  MET A  35      72.186  -8.935  40.295  1.00 25.390          H  
ATOM    555 2HE  MET A  35      72.067  -8.610  42.028  1.00 25.390          H  
ATOM    556 3HE  MET A  35      73.434  -7.973  41.115  1.00 25.390          H  
ATOM    557  N   ALA A  36      77.733  -6.708  43.792  1.00 16.540          N  
ATOM    558  CA  ALA A  36      78.865  -5.822  43.506  1.00 17.200          C  
ATOM    559  C   ALA A  36      79.946  -5.828  44.606  1.00 17.960          C  
ATOM    560  O   ALA A  36      81.145  -5.745  44.320  1.00 18.280          O  
ATOM    561  CB  ALA A  36      78.352  -4.405  43.330  1.00 23.820          C  
ATOM    562  H   ALA A  36      76.804  -6.303  43.946  1.00 19.850          H  
ATOM    563  HA  ALA A  36      79.324  -6.161  42.579  1.00 20.640          H  
ATOM    564 1HB  ALA A  36      79.179  -3.744  43.079  1.00 28.580          H  
ATOM    565 2HB  ALA A  36      77.610  -4.384  42.534  1.00 28.580          H  
ATOM    566 3HB  ALA A  36      77.894  -4.076  44.261  1.00 28.580          H  
ATOM    567  N   LEU A  37      79.499  -5.874  45.858  1.00 18.280          N  
ATOM    568  CA  LEU A  37      80.320  -5.817  47.057  1.00 19.030          C  
ATOM    569  C   LEU A  37      81.260  -7.035  47.219  1.00 19.220          C  
ATOM    570  O   LEU A  37      80.823  -8.188  47.145  1.00 19.270          O  
ATOM    571  CB  LEU A  37      79.355  -5.691  48.256  1.00 26.340          C  
ATOM    572  CG  LEU A  37      79.896  -5.498  49.702  1.00 26.340          C  
ATOM    573  CD1 LEU A  37      80.595  -4.151  49.857  1.00 26.340          C  
ATOM    574  CD2 LEU A  37      78.685  -5.560  50.667  1.00 26.340          C  
ATOM    575  H   LEU A  37      78.489  -5.904  45.995  1.00 21.940          H  
ATOM    576  HA  LEU A  37      80.866  -4.892  47.008  1.00 22.840          H  
ATOM    577 1HB  LEU A  37      78.718  -4.837  48.061  1.00 31.610          H  
ATOM    578 2HB  LEU A  37      78.720  -6.574  48.256  1.00 31.610          H  
ATOM    579  HG  LEU A  37      80.612  -6.280  49.939  1.00 31.610          H  
ATOM    580 1HD1 LEU A  37      80.950  -4.041  50.887  1.00 31.610          H  
ATOM    581 2HD1 LEU A  37      81.432  -4.075  49.198  1.00 31.610          H  
ATOM    582 3HD1 LEU A  37      79.898  -3.345  49.631  1.00 31.610          H  
ATOM    583 1HD2 LEU A  37      79.030  -5.428  51.684  1.00 31.610          H  
ATOM    584 2HD2 LEU A  37      77.981  -4.765  50.419  1.00 31.610          H  
ATOM    585 3HD2 LEU A  37      78.174  -6.516  50.577  1.00 31.610          H  
ATOM    586  N   PRO A  38      82.561  -6.848  47.497  1.00 19.350          N  
ATOM    587  CA  PRO A  38      83.497  -7.923  47.761  1.00 19.590          C  
ATOM    588  C   PRO A  38      83.228  -8.545  49.128  1.00 20.010          C  
ATOM    589  O   PRO A  38      84.008  -8.362  50.075  1.00 20.530          O  
ATOM    590  CB  PRO A  38      84.865  -7.212  47.732  1.00 29.380          C  
ATOM    591  CG  PRO A  38      84.625  -5.928  46.979  1.00 29.380          C  
ATOM    592  CD  PRO A  38      83.214  -5.528  47.321  1.00 29.380          C  
ATOM    593  HA  PRO A  38      83.420  -8.683  46.966  1.00 23.510          H  
ATOM    594 1HB  PRO A  38      85.230  -7.035  48.750  1.00 35.260          H  
ATOM    595 2HB  PRO A  38      85.605  -7.863  47.239  1.00 35.260          H  
ATOM    596 1HG  PRO A  38      85.361  -5.167  47.285  1.00 35.260          H  
ATOM    597 2HG  PRO A  38      84.763  -6.086  45.898  1.00 35.260          H  
ATOM    598 1HD  PRO A  38      83.201  -4.938  48.242  1.00 35.260          H  
ATOM    599 2HD  PRO A  38      82.847  -4.986  46.440  1.00 35.260          H  
ATOM    600  N   THR A  39      82.214  -9.409  49.207  1.00 19.820          N  
ATOM    601  CA  THR A  39      81.766  -9.943  50.493  1.00 20.140          C  
ATOM    602  C   THR A  39      82.458 -11.256  50.803  1.00 20.770          C  
ATOM    603  O   THR A  39      81.867 -12.246  51.254  1.00 20.810          O  
ATOM    604  CB  THR A  39      80.252 -10.234  50.435  1.00 28.070          C  
ATOM    605  OG1 THR A  39      79.983 -11.097  49.326  1.00 28.070          O  
ATOM    606  CG2 THR A  39      79.464  -8.976  50.274  1.00 28.070          C  
ATOM    607  H   THR A  39      81.647  -9.588  48.371  1.00 23.780          H  
ATOM    608  HA  THR A  39      81.990  -9.225  51.283  1.00 24.170          H  
ATOM    609  HB  THR A  39      79.958 -10.737  51.334  1.00 33.680          H  
ATOM    610  HG1 THR A  39      79.088 -11.437  49.410  1.00 33.680          H  
ATOM    611 1HG2 THR A  39      78.398  -9.209  50.237  1.00 33.680          H  
ATOM    612 2HG2 THR A  39      79.663  -8.325  51.110  1.00 33.680          H  
ATOM    613 3HG2 THR A  39      79.751  -8.493  49.363  1.00 33.680          H  
ATOM    614  N   ASP A  40      83.774 -11.163  50.662  1.00 21.310          N  
ATOM    615  CA  ASP A  40      84.762 -12.174  50.946  1.00 21.990          C  
ATOM    616  C   ASP A  40      85.367 -11.834  52.293  1.00 22.020          C  
ATOM    617  O   ASP A  40      85.779 -12.711  53.053  1.00 22.420          O  
ATOM    618  CB  ASP A  40      85.855 -12.154  49.878  1.00 30.510          C  
ATOM    619  CG  ASP A  40      85.342 -12.459  48.477  1.00 30.510          C  
ATOM    620  OD1 ASP A  40      84.789 -13.510  48.263  1.00 30.510          O  
ATOM    621  OD2 ASP A  40      85.506 -11.611  47.626  1.00 30.510          O  
ATOM    622  H   ASP A  40      84.083 -10.259  50.321  1.00 25.570          H  
ATOM    623  HA  ASP A  40      84.286 -13.154  50.995  1.00 26.390          H  
ATOM    624 1HB  ASP A  40      86.330 -11.172  49.868  1.00 36.620          H  
ATOM    625 2HB  ASP A  40      86.622 -12.883  50.135  1.00 36.620          H  
ATOM    626  N   GLY A  41      85.456 -10.526  52.564  1.00 21.610          N  
ATOM    627  CA  GLY A  41      86.048 -10.040  53.797  1.00 21.650          C  
ATOM    628  C   GLY A  41      84.947  -9.419  54.633  1.00 21.400          C  
ATOM    629  O   GLY A  41      83.777  -9.538  54.280  1.00 20.990          O  
ATOM    630  H   GLY A  41      85.092  -9.847  51.889  1.00 25.930          H  
ATOM    631 1HA  GLY A  41      86.515 -10.869  54.330  1.00 25.980          H  
ATOM    632 2HA  GLY A  41      86.814  -9.302  53.564  1.00 25.980          H  
ATOM    633  N   PRO A  42      85.270  -8.762  55.743  1.00 21.670          N  
ATOM    634  CA  PRO A  42      84.323  -8.124  56.633  1.00 21.510          C  
ATOM    635  C   PRO A  42      83.500  -7.111  55.875  1.00 20.800          C  
ATOM    636  O   PRO A  42      84.051  -6.419  55.015  1.00 20.520          O  
ATOM    637  CB  PRO A  42      85.232  -7.476  57.674  1.00 32.270          C  
ATOM    638  CG  PRO A  42      86.515  -8.283  57.617  1.00 32.270          C  
ATOM    639  CD  PRO A  42      86.673  -8.641  56.158  1.00 32.270          C  
ATOM    640  HA  PRO A  42      83.687  -8.875  57.110  1.00 25.810          H  
ATOM    641 1HB  PRO A  42      85.379  -6.441  57.433  1.00 38.720          H  
ATOM    642 2HB  PRO A  42      84.736  -7.514  58.653  1.00 38.720          H  
ATOM    643 1HG  PRO A  42      87.356  -7.707  58.026  1.00 38.720          H  
ATOM    644 2HG  PRO A  42      86.400  -9.186  58.257  1.00 38.720          H  
ATOM    645 1HD  PRO A  42      87.166  -7.826  55.609  1.00 38.720          H  
ATOM    646 2HD  PRO A  42      87.210  -9.593  56.078  1.00 38.720          H  
ATOM    647  N   TYR A  43      82.212  -7.003  56.181  1.00 20.530          N  
ATOM    648  CA  TYR A  43      81.384  -5.974  55.541  1.00 19.910          C  
ATOM    649  C   TYR A  43      80.212  -5.560  56.429  1.00 19.750          C  
ATOM    650  O   TYR A  43      79.777  -6.299  57.306  1.00 19.910          O  
ATOM    651  CB  TYR A  43      80.915  -6.389  54.140  1.00 28.120          C  
ATOM    652  CG  TYR A  43      79.936  -7.519  54.026  1.00 28.120          C  
ATOM    653  CD1 TYR A  43      78.583  -7.232  53.955  1.00 28.120          C  
ATOM    654  CD2 TYR A  43      80.372  -8.824  53.956  1.00 28.120          C  
ATOM    655  CE1 TYR A  43      77.668  -8.243  53.801  1.00 28.120          C  
ATOM    656  CE2 TYR A  43      79.453  -9.841  53.811  1.00 28.120          C  
ATOM    657  CZ  TYR A  43      78.104  -9.552  53.726  1.00 28.120          C  
ATOM    658  OH  TYR A  43      77.184 -10.565  53.562  1.00 28.120          O  
ATOM    659  H   TYR A  43      81.836  -7.649  56.883  1.00 24.640          H  
ATOM    660  HA  TYR A  43      82.003  -5.090  55.399  1.00 23.890          H  
ATOM    661 1HB  TYR A  43      80.470  -5.520  53.657  1.00 33.750          H  
ATOM    662 2HB  TYR A  43      81.791  -6.655  53.544  1.00 33.750          H  
ATOM    663  HD1 TYR A  43      78.248  -6.198  54.006  1.00 33.750          H  
ATOM    664  HD2 TYR A  43      81.432  -9.049  54.009  1.00 33.750          H  
ATOM    665  HE1 TYR A  43      76.608  -8.019  53.733  1.00 33.750          H  
ATOM    666  HE2 TYR A  43      79.791 -10.874  53.752  1.00 33.750          H  
ATOM    667  HH  TYR A  43      76.297 -10.192  53.562  1.00 33.750          H  
ATOM    668  N   LEU A  44      79.684  -4.368  56.205  1.00 19.440          N  
ATOM    669  CA  LEU A  44      78.547  -3.888  56.990  1.00 19.270          C  
ATOM    670  C   LEU A  44      77.270  -3.873  56.164  1.00 18.870          C  
ATOM    671  O   LEU A  44      77.327  -3.503  54.986  1.00 18.610          O  
ATOM    672  CB  LEU A  44      78.847  -2.451  57.494  1.00 27.050          C  
ATOM    673  CG  LEU A  44      77.761  -1.727  58.386  1.00 27.050          C  
ATOM    674  CD1 LEU A  44      77.664  -2.375  59.732  1.00 27.050          C  
ATOM    675  CD2 LEU A  44      78.131  -0.284  58.546  1.00 27.050          C  
ATOM    676  H   LEU A  44      80.053  -3.785  55.466  1.00 23.330          H  
ATOM    677  HA  LEU A  44      78.400  -4.553  57.837  1.00 23.120          H  
ATOM    678 1HB  LEU A  44      79.764  -2.490  58.080  1.00 32.460          H  
ATOM    679 2HB  LEU A  44      79.033  -1.813  56.623  1.00 32.460          H  
ATOM    680  HG  LEU A  44      76.787  -1.793  57.903  1.00 32.460          H  
ATOM    681 1HD1 LEU A  44      76.936  -1.862  60.306  1.00 32.460          H  
ATOM    682 2HD1 LEU A  44      77.379  -3.410  59.637  1.00 32.460          H  
ATOM    683 3HD1 LEU A  44      78.616  -2.303  60.230  1.00 32.460          H  
ATOM    684 1HD2 LEU A  44      77.387   0.216  59.148  1.00 32.460          H  
ATOM    685 2HD2 LEU A  44      79.077  -0.214  59.025  1.00 32.460          H  
ATOM    686 3HD2 LEU A  44      78.185   0.179  57.563  1.00 32.460          H  
ATOM    687  N   GLN A  45      76.142  -4.278  56.788  1.00 18.810          N  
ATOM    688  CA  GLN A  45      74.773  -4.153  56.238  1.00 18.480          C  
ATOM    689  C   GLN A  45      73.719  -3.824  57.295  1.00 18.290          C  
ATOM    690  O   GLN A  45      73.875  -4.162  58.463  1.00 18.640          O  
ATOM    691  CB  GLN A  45      74.326  -5.387  55.464  1.00 26.000          C  
ATOM    692  CG  GLN A  45      75.026  -5.575  54.197  1.00 26.000          C  
ATOM    693  CD  GLN A  45      74.632  -4.498  53.207  1.00 26.000          C  
ATOM    694  OE1 GLN A  45      73.547  -4.538  52.638  1.00 26.000          O  
ATOM    695  NE2 GLN A  45      75.495  -3.531  53.012  1.00 26.000          N  
ATOM    696  H   GLN A  45      76.253  -4.703  57.716  1.00 22.570          H  
ATOM    697  HA  GLN A  45      74.763  -3.324  55.547  1.00 22.180          H  
ATOM    698 1HB  GLN A  45      74.514  -6.258  56.069  1.00 31.200          H  
ATOM    699 2HB  GLN A  45      73.254  -5.336  55.263  1.00 31.200          H  
ATOM    700 1HG  GLN A  45      76.084  -5.553  54.343  1.00 31.200          H  
ATOM    701 2HG  GLN A  45      74.727  -6.537  53.784  1.00 31.200          H  
ATOM    702 1HE2 GLN A  45      75.301  -2.779  52.381  1.00 31.200          H  
ATOM    703 2HE2 GLN A  45      76.351  -3.530  53.555  1.00 31.200          H  
ATOM    704  N   ILE A  46      72.619  -3.188  56.877  1.00 17.790          N  
ATOM    705  CA  ILE A  46      71.490  -2.900  57.768  1.00 17.620          C  
ATOM    706  C   ILE A  46      70.653  -4.140  58.021  1.00 17.740          C  
ATOM    707  O   ILE A  46      70.271  -4.828  57.076  1.00 17.670          O  
ATOM    708  CB  ILE A  46      70.602  -1.748  57.215  1.00 24.740          C  
ATOM    709  CG1 ILE A  46      71.428  -0.419  57.198  1.00 24.740          C  
ATOM    710  CG2 ILE A  46      69.293  -1.604  58.053  1.00 24.740          C  
ATOM    711  CD1 ILE A  46      70.807   0.718  56.406  1.00 24.740          C  
ATOM    712  H   ILE A  46      72.543  -2.914  55.905  1.00 21.350          H  
ATOM    713  HA  ILE A  46      71.879  -2.581  58.722  1.00 21.140          H  
ATOM    714  HB  ILE A  46      70.335  -1.970  56.183  1.00 29.680          H  
ATOM    715 1HG1 ILE A  46      71.534  -0.067  58.214  1.00 29.680          H  
ATOM    716 2HG1 ILE A  46      72.402  -0.629  56.822  1.00 29.680          H  
ATOM    717 1HG2 ILE A  46      68.685  -0.812  57.653  1.00 29.680          H  
ATOM    718 2HG2 ILE A  46      68.714  -2.528  58.017  1.00 29.680          H  
ATOM    719 3HG2 ILE A  46      69.544  -1.374  59.094  1.00 29.680          H  
ATOM    720 1HD1 ILE A  46      71.454   1.592  56.460  1.00 29.680          H  
ATOM    721 2HD1 ILE A  46      70.692   0.426  55.363  1.00 29.680          H  
ATOM    722 3HD1 ILE A  46      69.841   0.971  56.813  1.00 29.680          H  
ATOM    723  N   LEU A  47      70.395  -4.410  59.303  1.00 17.970          N  
ATOM    724  CA  LEU A  47      69.637  -5.558  59.794  1.00 18.120          C  
ATOM    725  C   LEU A  47      68.163  -5.197  59.926  1.00 17.750          C  
ATOM    726  O   LEU A  47      67.282  -5.975  59.564  1.00 17.640          O  
ATOM    727  CB  LEU A  47      70.248  -6.004  61.134  1.00 25.310          C  
ATOM    728  CG  LEU A  47      69.622  -7.194  61.893  1.00 25.310          C  
ATOM    729  CD1 LEU A  47      69.663  -8.453  61.049  1.00 25.310          C  
ATOM    730  CD2 LEU A  47      70.412  -7.385  63.186  1.00 25.310          C  
ATOM    731  H   LEU A  47      70.717  -3.738  60.000  1.00 21.560          H  
ATOM    732  HA  LEU A  47      69.721  -6.360  59.072  1.00 21.740          H  
ATOM    733 1HB  LEU A  47      71.295  -6.252  60.955  1.00 30.370          H  
ATOM    734 2HB  LEU A  47      70.229  -5.160  61.804  1.00 30.370          H  
ATOM    735  HG  LEU A  47      68.576  -6.977  62.132  1.00 30.370          H  
ATOM    736 1HD1 LEU A  47      69.222  -9.282  61.608  1.00 30.370          H  
ATOM    737 2HD1 LEU A  47      69.078  -8.293  60.153  1.00 30.370          H  
ATOM    738 3HD1 LEU A  47      70.692  -8.695  60.789  1.00 30.370          H  
ATOM    739 1HD2 LEU A  47      69.988  -8.211  63.756  1.00 30.370          H  
ATOM    740 2HD2 LEU A  47      71.454  -7.601  62.957  1.00 30.370          H  
ATOM    741 3HD2 LEU A  47      70.357  -6.480  63.780  1.00 30.370          H  
ATOM    742  N   GLU A  48      67.895  -4.017  60.466  1.00 17.600          N  
ATOM    743  CA  GLU A  48      66.523  -3.552  60.603  1.00 17.280          C  
ATOM    744  C   GLU A  48      66.496  -2.086  60.250  1.00 17.050          C  
ATOM    745  O   GLU A  48      67.157  -1.262  60.895  1.00 17.280          O  
ATOM    746  CB  GLU A  48      65.952  -3.761  62.020  1.00 24.320          C  
ATOM    747  CG  GLU A  48      64.461  -3.298  62.147  1.00 24.320          C  
ATOM    748  CD  GLU A  48      63.808  -3.518  63.484  1.00 24.320          C  
ATOM    749  OE1 GLU A  48      64.387  -4.142  64.330  1.00 24.320          O  
ATOM    750  OE2 GLU A  48      62.676  -3.070  63.643  1.00 24.320          O  
ATOM    751  H   GLU A  48      68.677  -3.430  60.750  1.00 21.120          H  
ATOM    752  HA  GLU A  48      65.891  -4.082  59.887  1.00 20.740          H  
ATOM    753 1HB  GLU A  48      66.014  -4.815  62.289  1.00 29.180          H  
ATOM    754 2HB  GLU A  48      66.546  -3.200  62.744  1.00 29.180          H  
ATOM    755 1HG  GLU A  48      64.422  -2.231  61.943  1.00 29.180          H  
ATOM    756 2HG  GLU A  48      63.874  -3.799  61.377  1.00 29.180          H  
ATOM    757  N   GLN A  49      65.692  -1.750  59.252  1.00 16.680          N  
ATOM    758  CA  GLN A  49      65.596  -0.386  58.796  1.00 16.510          C  
ATOM    759  C   GLN A  49      64.797   0.416  59.816  1.00 16.560          C  
ATOM    760  O   GLN A  49      63.979  -0.186  60.506  1.00 16.580          O  
ATOM    761  CB  GLN A  49      64.864  -0.321  57.447  1.00 23.180          C  
ATOM    762  CG  GLN A  49      65.524  -1.057  56.279  1.00 23.180          C  
ATOM    763  CD  GLN A  49      65.091  -2.514  56.198  1.00 23.180          C  
ATOM    764  OE1 GLN A  49      64.810  -3.151  57.227  1.00 23.180          O  
ATOM    765  NE2 GLN A  49      64.999  -3.045  54.981  1.00 23.180          N  
ATOM    766  H   GLN A  49      65.164  -2.482  58.770  1.00 20.020          H  
ATOM    767  HA  GLN A  49      66.607  -0.010  58.702  1.00 19.810          H  
ATOM    768 1HB  GLN A  49      63.863  -0.740  57.568  1.00 27.820          H  
ATOM    769 2HB  GLN A  49      64.727   0.719  57.148  1.00 27.820          H  
ATOM    770 1HG  GLN A  49      65.234  -0.566  55.344  1.00 27.820          H  
ATOM    771 2HG  GLN A  49      66.603  -1.026  56.398  1.00 27.820          H  
ATOM    772 1HE2 GLN A  49      64.688  -3.989  54.870  1.00 27.820          H  
ATOM    773 2HE2 GLN A  49      65.211  -2.493  54.162  1.00 27.820          H  
ATOM    774  N   PRO A  50      65.036   1.735  59.948  1.00 16.640          N  
ATOM    775  CA  PRO A  50      64.242   2.699  60.706  1.00 16.710          C  
ATOM    776  C   PRO A  50      62.848   2.855  60.105  1.00 16.400          C  
ATOM    777  O   PRO A  50      62.684   2.708  58.900  1.00 16.180          O  
ATOM    778  CB  PRO A  50      65.099   3.965  60.625  1.00 25.070          C  
ATOM    779  CG  PRO A  50      66.046   3.769  59.448  1.00 25.070          C  
ATOM    780  CD  PRO A  50      66.258   2.303  59.342  1.00 25.070          C  
ATOM    781  HA  PRO A  50      64.151   2.370  61.736  1.00 20.050          H  
ATOM    782 1HB  PRO A  50      64.424   4.813  60.476  1.00 30.080          H  
ATOM    783 2HB  PRO A  50      65.618   4.143  61.566  1.00 30.080          H  
ATOM    784 1HG  PRO A  50      65.679   4.179  58.529  1.00 30.080          H  
ATOM    785 2HG  PRO A  50      66.989   4.301  59.649  1.00 30.080          H  
ATOM    786 1HD  PRO A  50      66.303   2.079  58.283  1.00 30.080          H  
ATOM    787 2HD  PRO A  50      67.162   1.980  59.883  1.00 30.080          H  
ATOM    788  N   LYS A  51      61.864   3.156  60.952  1.00 16.430          N  
ATOM    789  CA  LYS A  51      60.469   3.343  60.542  1.00 16.250          C  
ATOM    790  C   LYS A  51      60.314   4.565  59.660  1.00 16.200          C  
ATOM    791  O   LYS A  51      60.658   5.675  60.072  1.00 16.410          O  
ATOM    792  CB  LYS A  51      59.599   3.489  61.791  1.00 22.820          C  
ATOM    793  CG  LYS A  51      58.088   3.547  61.566  1.00 22.820          C  
ATOM    794  CD  LYS A  51      57.534   2.161  61.194  1.00 22.820          C  
ATOM    795  CE  LYS A  51      56.025   2.136  61.088  1.00 22.820          C  
ATOM    796  NZ  LYS A  51      55.534   0.763  60.725  1.00 22.820          N  
ATOM    797  H   LYS A  51      62.083   3.250  61.946  1.00 19.720          H  
ATOM    798  HA  LYS A  51      60.160   2.475  59.963  1.00 19.500          H  
ATOM    799 1HB  LYS A  51      59.806   2.679  62.478  1.00 27.390          H  
ATOM    800 2HB  LYS A  51      59.884   4.409  62.295  1.00 27.390          H  
ATOM    801 1HG  LYS A  51      57.603   3.895  62.479  1.00 27.390          H  
ATOM    802 2HG  LYS A  51      57.860   4.253  60.776  1.00 27.390          H  
ATOM    803 1HD  LYS A  51      57.941   1.845  60.235  1.00 27.390          H  
ATOM    804 2HD  LYS A  51      57.833   1.439  61.958  1.00 27.390          H  
ATOM    805 1HE  LYS A  51      55.592   2.427  62.044  1.00 27.390          H  
ATOM    806 2HE  LYS A  51      55.704   2.847  60.323  1.00 27.390          H  
ATOM    807 1HZ  LYS A  51      54.529   0.766  60.662  1.00 27.390          H  
ATOM    808 2HZ  LYS A  51      55.925   0.480  59.834  1.00 27.390          H  
ATOM    809 3HZ  LYS A  51      55.827   0.103  61.439  1.00 27.390          H  
ATOM    810  N   GLN A  52      59.754   4.376  58.469  1.00 15.990          N  
ATOM    811  CA  GLN A  52      59.645   5.439  57.478  1.00 15.970          C  
ATOM    812  C   GLN A  52      58.511   6.441  57.690  1.00 16.060          C  
ATOM    813  O   GLN A  52      58.592   7.598  57.271  1.00 16.260          O  
ATOM    814  CB  GLN A  52      59.506   4.805  56.094  1.00 22.370          C  
ATOM    815  CG  GLN A  52      60.607   3.759  55.770  1.00 22.370          C  
ATOM    816  CD  GLN A  52      60.222   2.342  56.257  1.00 22.370          C  
ATOM    817  OE1 GLN A  52      59.289   2.198  57.083  1.00 22.370          O  
ATOM    818  NE2 GLN A  52      60.897   1.309  55.764  1.00 22.370          N  
ATOM    819  H   GLN A  52      59.450   3.436  58.217  1.00 19.190          H  
ATOM    820  HA  GLN A  52      60.565   6.002  57.511  1.00 19.160          H  
ATOM    821 1HB  GLN A  52      58.533   4.325  56.001  1.00 26.840          H  
ATOM    822 2HB  GLN A  52      59.564   5.582  55.332  1.00 26.840          H  
ATOM    823 1HG  GLN A  52      60.769   3.730  54.693  1.00 26.840          H  
ATOM    824 2HG  GLN A  52      61.529   4.046  56.271  1.00 26.840          H  
ATOM    825 1HE2 GLN A  52      60.664   0.378  56.032  1.00 26.840          H  
ATOM    826 2HE2 GLN A  52      61.666   1.422  55.087  1.00 26.840          H  
ATOM    827  N   ARG A  53      57.450   6.020  58.374  1.00 15.970          N  
ATOM    828  CA  ARG A  53      56.294   6.894  58.569  1.00 16.070          C  
ATOM    829  C   ARG A  53      55.874   6.997  60.029  1.00 16.230          C  
ATOM    830  O   ARG A  53      56.036   6.064  60.813  1.00 16.100          O  
ATOM    831  CB  ARG A  53      55.107   6.393  57.746  1.00 22.460          C  
ATOM    832  CG  ARG A  53      55.319   6.315  56.212  1.00 22.460          C  
ATOM    833  CD  ARG A  53      55.349   7.658  55.584  1.00 22.460          C  
ATOM    834  NE  ARG A  53      55.489   7.590  54.148  1.00 22.460          N  
ATOM    835  CZ  ARG A  53      55.494   8.642  53.317  1.00 22.460          C  
ATOM    836  NH1 ARG A  53      55.373   9.860  53.779  1.00 22.460          N  
ATOM    837  NH2 ARG A  53      55.618   8.402  52.034  1.00 22.460          N  
ATOM    838  H   ARG A  53      57.417   5.074  58.715  1.00 19.160          H  
ATOM    839  HA  ARG A  53      56.557   7.896  58.233  1.00 19.280          H  
ATOM    840 1HB  ARG A  53      54.833   5.397  58.087  1.00 26.950          H  
ATOM    841 2HB  ARG A  53      54.246   7.043  57.925  1.00 26.950          H  
ATOM    842 1HG  ARG A  53      56.258   5.817  55.985  1.00 26.950          H  
ATOM    843 2HG  ARG A  53      54.501   5.753  55.756  1.00 26.950          H  
ATOM    844 1HD  ARG A  53      54.423   8.186  55.819  1.00 26.950          H  
ATOM    845 2HD  ARG A  53      56.196   8.214  55.971  1.00 26.950          H  
ATOM    846  HE  ARG A  53      55.567   6.664  53.703  1.00 26.950          H  
ATOM    847 1HH1 ARG A  53      55.289   9.998  54.775  1.00 26.950          H  
ATOM    848 2HH1 ARG A  53      55.380  10.647  53.144  1.00 26.950          H  
ATOM    849 1HH2 ARG A  53      55.703   7.417  51.739  1.00 26.950          H  
ATOM    850 2HH2 ARG A  53      55.608   9.163  51.334  1.00 26.950          H  
ATOM    851  N   GLY A  54      55.313   8.152  60.381  1.00 16.560          N  
ATOM    852  CA  GLY A  54      54.780   8.417  61.719  1.00 16.750          C  
ATOM    853  C   GLY A  54      55.798   9.066  62.651  1.00 17.210          C  
ATOM    854  O   GLY A  54      55.461   9.514  63.748  1.00 17.520          O  
ATOM    855  H   GLY A  54      55.225   8.872  59.675  1.00 19.870          H  
ATOM    856 1HA  GLY A  54      53.918   9.074  61.626  1.00 20.100          H  
ATOM    857 2HA  GLY A  54      54.425   7.484  62.156  1.00 20.100          H  
ATOM    858  N   PHE A  55      57.039   9.126  62.204  1.00 17.280          N  
ATOM    859  CA  PHE A  55      58.125   9.713  62.955  1.00 17.720          C  
ATOM    860  C   PHE A  55      58.225  11.212  62.720  1.00 18.080          C  
ATOM    861  O   PHE A  55      58.245  11.667  61.578  1.00 18.020          O  
ATOM    862  CB  PHE A  55      59.430   9.046  62.577  1.00 24.630          C  
ATOM    863  CG  PHE A  55      60.561   9.658  63.235  1.00 24.630          C  
ATOM    864  CD1 PHE A  55      60.813   9.453  64.566  1.00 24.630          C  
ATOM    865  CD2 PHE A  55      61.381  10.469  62.520  1.00 24.630          C  
ATOM    866  CE1 PHE A  55      61.878  10.057  65.161  1.00 24.630          C  
ATOM    867  CE2 PHE A  55      62.436  11.062  63.101  1.00 24.630          C  
ATOM    868  CZ  PHE A  55      62.694  10.859  64.427  1.00 24.630          C  
ATOM    869  H   PHE A  55      57.249   8.754  61.288  1.00 20.740          H  
ATOM    870  HA  PHE A  55      57.939   9.546  64.017  1.00 21.260          H  
ATOM    871 1HB  PHE A  55      59.400   7.989  62.846  1.00 29.560          H  
ATOM    872 2HB  PHE A  55      59.578   9.105  61.495  1.00 29.560          H  
ATOM    873  HD1 PHE A  55      60.157   8.811  65.150  1.00 29.560          H  
ATOM    874  HD2 PHE A  55      61.166  10.633  61.464  1.00 29.560          H  
ATOM    875  HE1 PHE A  55      62.071   9.896  66.224  1.00 29.560          H  
ATOM    876  HE2 PHE A  55      63.063  11.698  62.515  1.00 29.560          H  
ATOM    877  HZ  PHE A  55      63.534  11.335  64.898  1.00 29.560          H  
ATOM    878  N   ARG A  56      58.281  11.971  63.802  1.00 18.540          N  
ATOM    879  CA  ARG A  56      58.372  13.424  63.736  1.00 18.730          C  
ATOM    880  C   ARG A  56      59.792  13.942  63.905  1.00 19.260          C  
ATOM    881  O   ARG A  56      60.467  13.577  64.869  1.00 19.510          O  
ATOM    882  CB  ARG A  56      57.489  14.011  64.832  1.00 26.150          C  
ATOM    883  CG  ARG A  56      57.553  15.511  65.000  1.00 26.150          C  
ATOM    884  CD  ARG A  56      56.499  16.019  65.909  1.00 26.150          C  
ATOM    885  NE  ARG A  56      55.160  15.933  65.319  1.00 26.150          N  
ATOM    886  CZ  ARG A  56      54.003  16.154  65.981  1.00 26.150          C  
ATOM    887  NH1 ARG A  56      54.014  16.471  67.262  1.00 26.150          N  
ATOM    888  NH2 ARG A  56      52.851  16.049  65.336  1.00 26.150          N  
ATOM    889  H   ARG A  56      58.256  11.523  64.708  1.00 22.250          H  
ATOM    890  HA  ARG A  56      57.999  13.754  62.763  1.00 22.480          H  
ATOM    891 1HB  ARG A  56      56.455  13.747  64.627  1.00 31.380          H  
ATOM    892 2HB  ARG A  56      57.757  13.563  65.787  1.00 31.380          H  
ATOM    893 1HG  ARG A  56      58.503  15.763  65.465  1.00 31.380          H  
ATOM    894 2HG  ARG A  56      57.485  16.004  64.035  1.00 31.380          H  
ATOM    895 1HD  ARG A  56      56.514  15.425  66.823  1.00 31.380          H  
ATOM    896 2HD  ARG A  56      56.707  17.062  66.149  1.00 31.380          H  
ATOM    897  HE  ARG A  56      55.090  15.694  64.336  1.00 31.380          H  
ATOM    898 1HH1 ARG A  56      54.887  16.549  67.762  1.00 31.380          H  
ATOM    899 2HH1 ARG A  56      53.144  16.633  67.750  1.00 31.380          H  
ATOM    900 1HH2 ARG A  56      52.844  15.804  64.353  1.00 31.380          H  
ATOM    901 2HH2 ARG A  56      51.980  16.211  65.821  1.00 31.380          H  
ATOM    902  N   PHE A  57      60.219  14.853  63.019  1.00 19.460          N  
ATOM    903  CA  PHE A  57      61.545  15.465  63.176  1.00 19.920          C  
ATOM    904  C   PHE A  57      61.286  16.590  64.176  1.00 20.520          C  
ATOM    905  O   PHE A  57      60.171  17.109  64.211  1.00 20.640          O  
ATOM    906  CB  PHE A  57      62.089  16.055  61.869  1.00 27.700          C  
ATOM    907  CG  PHE A  57      62.399  15.075  60.718  1.00 27.700          C  
ATOM    908  CD1 PHE A  57      62.077  13.717  60.756  1.00 27.700          C  
ATOM    909  CD2 PHE A  57      62.979  15.561  59.557  1.00 27.700          C  
ATOM    910  CE1 PHE A  57      62.327  12.900  59.675  1.00 27.700          C  
ATOM    911  CE2 PHE A  57      63.215  14.736  58.478  1.00 27.700          C  
ATOM    912  CZ  PHE A  57      62.884  13.409  58.544  1.00 27.700          C  
ATOM    913  H   PHE A  57      59.615  15.131  62.224  1.00 23.350          H  
ATOM    914  HA  PHE A  57      62.256  14.756  63.606  1.00 23.900          H  
ATOM    915 1HB  PHE A  57      61.384  16.798  61.499  1.00 33.240          H  
ATOM    916 2HB  PHE A  57      63.011  16.579  62.095  1.00 33.240          H  
ATOM    917  HD1 PHE A  57      61.615  13.296  61.629  1.00 33.240          H  
ATOM    918  HD2 PHE A  57      63.228  16.616  59.493  1.00 33.240          H  
ATOM    919  HE1 PHE A  57      62.061  11.853  59.714  1.00 33.240          H  
ATOM    920  HE2 PHE A  57      63.649  15.145  57.564  1.00 33.240          H  
ATOM    921  HZ  PHE A  57      63.056  12.767  57.682  1.00 33.240          H  
ATOM    922  N   ARG A  58      62.264  16.993  64.981  1.00 20.950          N  
ATOM    923  CA  ARG A  58      61.960  18.050  65.959  1.00 21.580          C  
ATOM    924  C   ARG A  58      62.954  19.179  66.047  1.00 22.190          C  
ATOM    925  O   ARG A  58      64.070  19.081  65.560  1.00 22.200          O  
ATOM    926  CB  ARG A  58      61.844  17.469  67.347  1.00 29.960          C  
ATOM    927  CG  ARG A  58      63.124  16.855  67.892  1.00 29.960          C  
ATOM    928  CD  ARG A  58      62.925  16.482  69.263  1.00 29.960          C  
ATOM    929  NE  ARG A  58      64.083  15.840  69.877  1.00 29.960          N  
ATOM    930  CZ  ARG A  58      64.292  14.500  69.905  1.00 29.960          C  
ATOM    931  NH1 ARG A  58      63.429  13.699  69.319  1.00 29.960          N  
ATOM    932  NH2 ARG A  58      65.351  13.995  70.529  1.00 29.960          N  
ATOM    933  H   ARG A  58      63.188  16.546  64.941  1.00 25.140          H  
ATOM    934  HA  ARG A  58      60.998  18.494  65.699  1.00 25.900          H  
ATOM    935 1HB  ARG A  58      61.514  18.243  68.045  1.00 35.950          H  
ATOM    936 2HB  ARG A  58      61.083  16.688  67.343  1.00 35.950          H  
ATOM    937 1HG  ARG A  58      63.413  15.979  67.309  1.00 35.950          H  
ATOM    938 2HG  ARG A  58      63.923  17.590  67.870  1.00 35.950          H  
ATOM    939 1HD  ARG A  58      62.718  17.398  69.818  1.00 35.950          H  
ATOM    940 2HD  ARG A  58      62.073  15.832  69.341  1.00 35.950          H  
ATOM    941  HE  ARG A  58      64.753  16.445  70.340  1.00 35.950          H  
ATOM    942 1HH1 ARG A  58      62.645  14.079  68.815  1.00 35.950          H  
ATOM    943 2HH1 ARG A  58      63.527  12.679  69.373  1.00 35.950          H  
ATOM    944 1HH2 ARG A  58      66.018  14.611  70.969  1.00 35.950          H  
ATOM    945 2HH2 ARG A  58      65.508  12.993  70.555  1.00 35.950          H  
ATOM    946  N   TYR A  59      62.561  20.264  66.692  1.00 22.700          N  
ATOM    947  CA  TYR A  59      63.485  21.373  66.868  1.00 23.290          C  
ATOM    948  C   TYR A  59      64.110  21.327  68.256  1.00 23.730          C  
ATOM    949  O   TYR A  59      63.522  20.846  69.218  1.00 23.680          O  
ATOM    950  CB  TYR A  59      62.778  22.697  66.615  1.00 32.370          C  
ATOM    951  CG  TYR A  59      62.324  22.836  65.191  1.00 32.370          C  
ATOM    952  CD1 TYR A  59      61.035  22.478  64.865  1.00 32.370          C  
ATOM    953  CD2 TYR A  59      63.187  23.290  64.206  1.00 32.370          C  
ATOM    954  CE1 TYR A  59      60.598  22.572  63.576  1.00 32.370          C  
ATOM    955  CE2 TYR A  59      62.747  23.384  62.907  1.00 32.370          C  
ATOM    956  CZ  TYR A  59      61.449  23.025  62.599  1.00 32.370          C  
ATOM    957  OH  TYR A  59      61.002  23.092  61.313  1.00 32.370          O  
ATOM    958  H   TYR A  59      61.600  20.329  67.065  1.00 27.240          H  
ATOM    959  HA  TYR A  59      64.293  21.278  66.140  1.00 27.950          H  
ATOM    960 1HB  TYR A  59      61.908  22.770  67.257  1.00 38.840          H  
ATOM    961 2HB  TYR A  59      63.441  23.525  66.851  1.00 38.840          H  
ATOM    962  HD1 TYR A  59      60.364  22.117  65.632  1.00 38.840          H  
ATOM    963  HD2 TYR A  59      64.213  23.563  64.451  1.00 38.840          H  
ATOM    964  HE1 TYR A  59      59.581  22.284  63.324  1.00 38.840          H  
ATOM    965  HE2 TYR A  59      63.424  23.731  62.122  1.00 38.840          H  
ATOM    966  HH  TYR A  59      61.766  23.142  60.719  1.00 38.840          H  
ATOM    967  N   VAL A  60      65.299  21.890  68.403  1.00 24.200          N  
ATOM    968  CA  VAL A  60      65.925  21.882  69.728  1.00 24.630          C  
ATOM    969  C   VAL A  60      65.084  22.631  70.771  1.00 25.160          C  
ATOM    970  O   VAL A  60      65.047  22.256  71.944  1.00 25.310          O  
ATOM    971  CB  VAL A  60      67.355  22.469  69.658  1.00 34.310          C  
ATOM    972  CG1 VAL A  60      68.211  21.587  68.760  1.00 34.310          C  
ATOM    973  CG2 VAL A  60      67.337  23.919  69.128  1.00 34.310          C  
ATOM    974  H   VAL A  60      65.763  22.283  67.597  1.00 29.040          H  
ATOM    975  HA  VAL A  60      66.013  20.842  70.048  1.00 29.560          H  
ATOM    976  HB  VAL A  60      67.798  22.454  70.656  1.00 41.170          H  
ATOM    977 1HG1 VAL A  60      69.231  21.974  68.724  1.00 41.170          H  
ATOM    978 2HG1 VAL A  60      68.224  20.577  69.168  1.00 41.170          H  
ATOM    979 3HG1 VAL A  60      67.802  21.564  67.753  1.00 41.170          H  
ATOM    980 1HG2 VAL A  60      68.359  24.295  69.093  1.00 41.170          H  
ATOM    981 2HG2 VAL A  60      66.912  23.951  68.131  1.00 41.170          H  
ATOM    982 3HG2 VAL A  60      66.758  24.560  69.784  1.00 41.170          H  
ATOM    983  N   CYS A  61      64.339  23.639  70.328  1.00 25.390          N  
ATOM    984  CA  CYS A  61      63.486  24.438  71.190  1.00 25.890          C  
ATOM    985  C   CYS A  61      62.262  23.678  71.697  1.00 25.460          C  
ATOM    986  O   CYS A  61      61.529  24.180  72.548  1.00 25.830          O  
ATOM    987  CB  CYS A  61      63.014  25.674  70.437  1.00 36.050          C  
ATOM    988  SG  CYS A  61      61.898  25.290  69.067  1.00 36.050          S  
ATOM    989  H   CYS A  61      64.404  23.905  69.355  1.00 30.470          H  
ATOM    990  HA  CYS A  61      64.076  24.756  72.050  1.00 31.070          H  
ATOM    991 1HB  CYS A  61      62.494  26.345  71.123  1.00 43.260          H  
ATOM    992 2HB  CYS A  61      63.873  26.211  70.037  1.00 43.260          H  
ATOM    993  HG  CYS A  61      60.953  24.705  69.814  1.00 43.260          H  
ATOM    994  N   GLU A  62      61.993  22.503  71.127  1.00 24.700          N  
ATOM    995  CA  GLU A  62      60.856  21.687  71.517  1.00 24.260          C  
ATOM    996  C   GLU A  62      61.247  20.663  72.597  1.00 24.230          C  
ATOM    997  O   GLU A  62      60.381  19.961  73.135  1.00 24.000          O  
ATOM    998  CB  GLU A  62      60.244  21.004  70.278  1.00 34.140          C  
ATOM    999  CG  GLU A  62      59.600  21.991  69.267  1.00 34.140          C  
ATOM   1000  CD  GLU A  62      59.039  21.339  68.001  1.00 34.140          C  
ATOM   1001  OE1 GLU A  62      57.934  21.672  67.609  1.00 34.140          O  
ATOM   1002  OE2 GLU A  62      59.730  20.548  67.388  1.00 34.140          O  
ATOM   1003  H   GLU A  62      62.636  22.113  70.435  1.00 29.640          H  
ATOM   1004  HA  GLU A  62      60.097  22.341  71.942  1.00 29.110          H  
ATOM   1005 1HB  GLU A  62      61.021  20.446  69.755  1.00 40.970          H  
ATOM   1006 2HB  GLU A  62      59.485  20.290  70.590  1.00 40.970          H  
ATOM   1007 1HG  GLU A  62      58.796  22.523  69.773  1.00 40.970          H  
ATOM   1008 2HG  GLU A  62      60.345  22.719  68.987  1.00 40.970          H  
ATOM   1009  N   GLY A  63      62.544  20.602  72.938  1.00 24.470          N  
ATOM   1010  CA  GLY A  63      63.054  19.678  73.940  1.00 24.510          C  
ATOM   1011  C   GLY A  63      63.377  18.311  73.333  1.00 23.840          C  
ATOM   1012  O   GLY A  63      63.075  18.065  72.171  1.00 23.330          O  
ATOM   1013  H   GLY A  63      63.220  21.225  72.483  1.00 29.360          H  
ATOM   1014 1HA  GLY A  63      63.947  20.125  74.373  1.00 29.410          H  
ATOM   1015 2HA  GLY A  63      62.321  19.574  74.739  1.00 29.410          H  
ATOM   1016  N   PRO A  64      64.037  17.411  74.088  1.00 23.870          N  
ATOM   1017  CA  PRO A  64      64.409  16.049  73.712  1.00 23.330          C  
ATOM   1018  C   PRO A  64      63.345  14.972  73.997  1.00 22.910          C  
ATOM   1019  O   PRO A  64      63.498  13.801  73.612  1.00 22.390          O  
ATOM   1020  CB  PRO A  64      65.628  15.816  74.604  1.00 34.990          C  
ATOM   1021  CG  PRO A  64      65.295  16.577  75.881  1.00 34.990          C  
ATOM   1022  CD  PRO A  64      64.552  17.822  75.416  1.00 34.990          C  
ATOM   1023  HA  PRO A  64      64.694  16.040  72.654  1.00 28.000          H  
ATOM   1024 1HB  PRO A  64      65.767  14.738  74.778  1.00 41.990          H  
ATOM   1025 2HB  PRO A  64      66.538  16.182  74.106  1.00 41.990          H  
ATOM   1026 1HG  PRO A  64      64.685  15.945  76.553  1.00 41.990          H  
ATOM   1027 2HG  PRO A  64      66.219  16.813  76.430  1.00 41.990          H  
ATOM   1028 1HD  PRO A  64      63.728  18.057  76.108  1.00 41.990          H  
ATOM   1029 2HD  PRO A  64      65.278  18.645  75.327  1.00 41.990          H  
ATOM   1030  N   SER A  65      62.227  15.342  74.615  1.00 23.110          N  
ATOM   1031  CA  SER A  65      61.351  14.301  75.138  1.00 22.820          C  
ATOM   1032  C   SER A  65      60.225  14.011  74.190  1.00 22.220          C  
ATOM   1033  O   SER A  65      59.050  14.273  74.446  1.00 22.250          O  
ATOM   1034  CB  SER A  65      60.774  14.722  76.482  1.00 32.060          C  
ATOM   1035  OG  SER A  65      61.777  14.874  77.457  1.00 32.060          O  
ATOM   1036  H   SER A  65      62.034  16.307  74.833  1.00 27.730          H  
ATOM   1037  HA  SER A  65      61.933  13.390  75.279  1.00 27.380          H  
ATOM   1038 1HB  SER A  65      60.235  15.662  76.362  1.00 38.480          H  
ATOM   1039 2HB  SER A  65      60.054  13.975  76.814  1.00 38.480          H  
ATOM   1040  HG  SER A  65      61.318  15.056  78.282  1.00 38.480          H  
ATOM   1041  N   HIS A  66      60.654  13.462  73.061  1.00 21.700          N  
ATOM   1042  CA  HIS A  66      59.827  13.049  71.953  1.00 21.080          C  
ATOM   1043  C   HIS A  66      60.323  11.666  71.615  1.00 20.570          C  
ATOM   1044  O   HIS A  66      59.639  10.860  70.984  1.00 20.030          O  
ATOM   1045  CB  HIS A  66      59.988  14.028  70.800  1.00 29.760          C  
ATOM   1046  CG  HIS A  66      59.583  15.414  71.183  1.00 29.760          C  
ATOM   1047  ND1 HIS A  66      58.285  15.866  71.121  1.00 29.760          N  
ATOM   1048  CD2 HIS A  66      60.308  16.419  71.711  1.00 29.760          C  
ATOM   1049  CE1 HIS A  66      58.241  17.109  71.580  1.00 29.760          C  
ATOM   1050  NE2 HIS A  66      59.459  17.460  71.948  1.00 29.760          N  
ATOM   1051  H   HIS A  66      61.662  13.299  73.007  1.00 26.040          H  
ATOM   1052  HA  HIS A  66      58.779  12.994  72.240  1.00 25.300          H  
ATOM   1053 1HB  HIS A  66      61.017  14.044  70.495  1.00 35.710          H  
ATOM   1054 2HB  HIS A  66      59.389  13.705  69.950  1.00 35.710          H  
ATOM   1055  HD2 HIS A  66      61.365  16.384  71.922  1.00 35.710          H  
ATOM   1056  HE1 HIS A  66      57.353  17.731  71.657  1.00 35.710          H  
ATOM   1057  HE2 HIS A  66      59.739  18.368  72.367  1.00 35.710          H  
ATOM   1058  N   GLY A  67      61.553  11.408  72.076  1.00 20.810          N  
ATOM   1059  CA  GLY A  67      62.243  10.139  71.826  1.00 20.430          C  
ATOM   1060  C   GLY A  67      62.969  10.040  70.475  1.00 20.150          C  
ATOM   1061  O   GLY A  67      63.086  11.010  69.716  1.00 20.080          O  
ATOM   1062  H   GLY A  67      62.032  12.147  72.608  1.00 24.970          H  
ATOM   1063 1HA  GLY A  67      62.963   9.971  72.627  1.00 24.520          H  
ATOM   1064 2HA  GLY A  67      61.518   9.329  71.896  1.00 24.520          H  
ATOM   1065  N   GLY A  68      63.526   8.858  70.202  1.00 20.020          N  
ATOM   1066  CA  GLY A  68      64.281   8.643  68.970  1.00 19.770          C  
ATOM   1067  C   GLY A  68      63.436   8.009  67.871  1.00 19.080          C  
ATOM   1068  O   GLY A  68      62.216   7.882  67.993  1.00 18.730          O  
ATOM   1069  H   GLY A  68      63.406   8.093  70.852  1.00 24.020          H  
ATOM   1070 1HA  GLY A  68      64.679   9.591  68.620  1.00 23.720          H  
ATOM   1071 2HA  GLY A  68      65.139   8.007  69.175  1.00 23.720          H  
ATOM   1072  N   LEU A  69      64.108   7.570  66.818  1.00 18.920          N  
ATOM   1073  CA  LEU A  69      63.521   6.948  65.651  1.00 18.340          C  
ATOM   1074  C   LEU A  69      63.399   5.446  65.864  1.00 18.100          C  
ATOM   1075  O   LEU A  69      64.416   4.784  66.057  1.00 18.300          O  
ATOM   1076  CB  LEU A  69      64.442   7.279  64.455  1.00 25.910          C  
ATOM   1077  CG  LEU A  69      64.195   6.649  63.045  1.00 25.910          C  
ATOM   1078  CD1 LEU A  69      62.863   7.015  62.463  1.00 25.910          C  
ATOM   1079  CD2 LEU A  69      65.299   7.199  62.130  1.00 25.910          C  
ATOM   1080  H   LEU A  69      65.113   7.708  66.797  1.00 22.700          H  
ATOM   1081  HA  LEU A  69      62.565   7.404  65.488  1.00 22.010          H  
ATOM   1082 1HB  LEU A  69      64.435   8.360  64.325  1.00 31.090          H  
ATOM   1083 2HB  LEU A  69      65.458   7.000  64.746  1.00 31.090          H  
ATOM   1084  HG  LEU A  69      64.248   5.560  63.114  1.00 31.090          H  
ATOM   1085 1HD1 LEU A  69      62.761   6.567  61.470  1.00 31.090          H  
ATOM   1086 2HD1 LEU A  69      62.072   6.658  63.073  1.00 31.090          H  
ATOM   1087 3HD1 LEU A  69      62.803   8.081  62.382  1.00 31.090          H  
ATOM   1088 1HD2 LEU A  69      65.203   6.803  61.137  1.00 31.090          H  
ATOM   1089 2HD2 LEU A  69      65.223   8.288  62.085  1.00 31.090          H  
ATOM   1090 3HD2 LEU A  69      66.262   6.919  62.541  1.00 31.090          H  
ATOM   1091  N   PRO A  70      62.180   4.880  65.893  1.00 17.760          N  
ATOM   1092  CA  PRO A  70      61.912   3.473  66.088  1.00 17.540          C  
ATOM   1093  C   PRO A  70      62.271   2.722  64.832  1.00 17.250          C  
ATOM   1094  O   PRO A  70      62.302   3.322  63.752  1.00 17.070          O  
ATOM   1095  CB  PRO A  70      60.412   3.439  66.364  1.00 26.310          C  
ATOM   1096  CG  PRO A  70      59.857   4.635  65.641  1.00 26.310          C  
ATOM   1097  CD  PRO A  70      60.940   5.694  65.743  1.00 26.310          C  
ATOM   1098  HA  PRO A  70      62.482   3.096  66.951  1.00 21.050          H  
ATOM   1099 1HB  PRO A  70      59.996   2.478  66.002  1.00 31.570          H  
ATOM   1100 2HB  PRO A  70      60.241   3.479  67.427  1.00 31.570          H  
ATOM   1101 1HG  PRO A  70      59.624   4.365  64.609  1.00 31.570          H  
ATOM   1102 2HG  PRO A  70      58.912   4.951  66.104  1.00 31.570          H  
ATOM   1103 1HD  PRO A  70      60.913   6.240  64.812  1.00 31.570          H  
ATOM   1104 2HD  PRO A  70      60.785   6.341  66.622  1.00 31.570          H  
ATOM   1105  N   GLY A  71      62.483   1.428  64.973  1.00 17.220          N  
ATOM   1106  CA  GLY A  71      62.739   0.531  63.861  1.00 16.980          C  
ATOM   1107  C   GLY A  71      61.444   0.312  63.100  1.00 16.560          C  
ATOM   1108  O   GLY A  71      60.354   0.502  63.643  1.00 16.430          O  
ATOM   1109  H   GLY A  71      62.445   1.050  65.914  1.00 20.660          H  
ATOM   1110 1HA  GLY A  71      63.509   0.926  63.210  1.00 20.380          H  
ATOM   1111 2HA  GLY A  71      63.107  -0.425  64.242  1.00 20.380          H  
ATOM   1112  N   ALA A  72      61.567  -0.166  61.871  1.00 16.410          N  
ATOM   1113  CA  ALA A  72      60.426  -0.421  61.012  1.00 16.120          C  
ATOM   1114  C   ALA A  72      59.646  -1.717  61.279  1.00 16.180          C  
ATOM   1115  O   ALA A  72      58.545  -1.863  60.740  1.00 16.070          O  
ATOM   1116  CB  ALA A  72      60.893  -0.425  59.562  1.00 22.680          C  
ATOM   1117  H   ALA A  72      62.499  -0.291  61.485  1.00 19.690          H  
ATOM   1118  HA  ALA A  72      59.740   0.400  61.153  1.00 19.340          H  
ATOM   1119 1HB  ALA A  72      60.035  -0.545  58.904  1.00 27.220          H  
ATOM   1120 2HB  ALA A  72      61.394   0.505  59.328  1.00 27.220          H  
ATOM   1121 3HB  ALA A  72      61.589  -1.249  59.413  1.00 27.220          H  
ATOM   1122  N   SER A  73      60.181  -2.686  62.040  1.00 16.410          N  
ATOM   1123  CA  SER A  73      59.442  -3.938  62.226  1.00 16.510          C  
ATOM   1124  C   SER A  73      58.098  -3.793  62.932  1.00 16.360          C  
ATOM   1125  O   SER A  73      57.960  -3.087  63.935  1.00 16.340          O  
ATOM   1126  CB  SER A  73      60.255  -4.952  62.992  1.00 23.070          C  
ATOM   1127  OG  SER A  73      59.485  -6.112  63.231  1.00 23.070          O  
ATOM   1128  H   SER A  73      61.102  -2.614  62.498  1.00 19.690          H  
ATOM   1129  HA  SER A  73      59.248  -4.349  61.235  1.00 19.810          H  
ATOM   1130 1HB  SER A  73      61.152  -5.207  62.427  1.00 27.690          H  
ATOM   1131 2HB  SER A  73      60.576  -4.521  63.941  1.00 27.690          H  
ATOM   1132  HG  SER A  73      60.080  -6.724  63.687  1.00 27.690          H  
ATOM   1133  N   SER A  74      57.105  -4.534  62.434  1.00 16.320          N  
ATOM   1134  CA  SER A  74      55.763  -4.581  63.012  1.00 16.220          C  
ATOM   1135  C   SER A  74      55.506  -5.875  63.794  1.00 16.400          C  
ATOM   1136  O   SER A  74      54.391  -6.121  64.258  1.00 16.320          O  
ATOM   1137  CB  SER A  74      54.727  -4.446  61.912  1.00 22.750          C  
ATOM   1138  OG  SER A  74      54.799  -5.525  61.011  1.00 22.750          O  
ATOM   1139  H   SER A  74      57.277  -5.079  61.599  1.00 19.580          H  
ATOM   1140  HA  SER A  74      55.657  -3.742  63.701  1.00 19.460          H  
ATOM   1141 1HB  SER A  74      53.732  -4.402  62.354  1.00 27.300          H  
ATOM   1142 2HB  SER A  74      54.890  -3.512  61.378  1.00 27.300          H  
ATOM   1143  HG  SER A  74      54.127  -5.357  60.343  1.00 27.300          H  
ATOM   1144  N   GLU A  75      56.536  -6.716  63.927  1.00 16.670          N  
ATOM   1145  CA  GLU A  75      56.393  -8.021  64.589  1.00 16.920          C  
ATOM   1146  C   GLU A  75      56.696  -8.054  66.087  1.00 17.380          C  
ATOM   1147  O   GLU A  75      56.669  -9.121  66.702  1.00 16.790          O  
ATOM   1148  CB  GLU A  75      57.255  -9.075  63.894  1.00 23.590          C  
ATOM   1149  CG  GLU A  75      56.818  -9.402  62.479  1.00 23.590          C  
ATOM   1150  CD  GLU A  75      57.650 -10.476  61.843  1.00 23.590          C  
ATOM   1151  OE1 GLU A  75      58.620 -10.887  62.439  1.00 23.590          O  
ATOM   1152  OE2 GLU A  75      57.307 -10.900  60.768  1.00 23.590          O  
ATOM   1153  H   GLU A  75      57.443  -6.439  63.552  1.00 20.000          H  
ATOM   1154  HA  GLU A  75      55.354  -8.329  64.470  1.00 20.300          H  
ATOM   1155 1HB  GLU A  75      58.288  -8.728  63.857  1.00 28.310          H  
ATOM   1156 2HB  GLU A  75      57.241  -9.998  64.471  1.00 28.310          H  
ATOM   1157 1HG  GLU A  75      55.778  -9.725  62.500  1.00 28.310          H  
ATOM   1158 2HG  GLU A  75      56.874  -8.497  61.876  1.00 28.310          H  
ATOM   1159  N   LYS A  76      57.027  -6.917  66.672  1.00 18.460          N  
ATOM   1160  CA  LYS A  76      57.375  -6.881  68.084  1.00 19.000          C  
ATOM   1161  C   LYS A  76      56.280  -6.224  68.912  1.00 18.580          C  
ATOM   1162  O   LYS A  76      55.577  -5.330  68.443  1.00 18.420          O  
ATOM   1163  CB  LYS A  76      58.706  -6.144  68.271  1.00 26.380          C  
ATOM   1164  CG  LYS A  76      59.899  -6.731  67.471  1.00 26.380          C  
ATOM   1165  CD  LYS A  76      60.265  -8.153  67.923  1.00 26.380          C  
ATOM   1166  CE  LYS A  76      61.511  -8.662  67.207  1.00 26.380          C  
ATOM   1167  NZ  LYS A  76      61.854 -10.060  67.607  1.00 26.380          N  
ATOM   1168  H   LYS A  76      57.017  -6.068  66.123  1.00 22.150          H  
ATOM   1169  HA  LYS A  76      57.479  -7.901  68.450  1.00 22.800          H  
ATOM   1170 1HB  LYS A  76      58.586  -5.099  67.970  1.00 31.660          H  
ATOM   1171 2HB  LYS A  76      58.978  -6.141  69.327  1.00 31.660          H  
ATOM   1172 1HG  LYS A  76      59.642  -6.752  66.411  1.00 31.660          H  
ATOM   1173 2HG  LYS A  76      60.766  -6.082  67.599  1.00 31.660          H  
ATOM   1174 1HD  LYS A  76      60.437  -8.167  69.000  1.00 31.660          H  
ATOM   1175 2HD  LYS A  76      59.448  -8.836  67.690  1.00 31.660          H  
ATOM   1176 1HE  LYS A  76      61.334  -8.637  66.131  1.00 31.660          H  
ATOM   1177 2HE  LYS A  76      62.352  -8.010  67.442  1.00 31.660          H  
ATOM   1178 1HZ  LYS A  76      62.680 -10.362  67.109  1.00 31.660          H  
ATOM   1179 2HZ  LYS A  76      62.031 -10.095  68.602  1.00 31.660          H  
ATOM   1180 3HZ  LYS A  76      61.083 -10.675  67.382  1.00 31.660          H  
ATOM   1181  N   ASN A  77      56.174  -6.637  70.179  1.00 18.490          N  
ATOM   1182  CA  ASN A  77      55.230  -6.052  71.126  1.00 18.240          C  
ATOM   1183  C   ASN A  77      55.869  -4.972  71.994  1.00 18.150          C  
ATOM   1184  O   ASN A  77      55.279  -4.507  72.971  1.00 18.170          O  
ATOM   1185  CB  ASN A  77      54.648  -7.152  71.978  1.00 25.640          C  
ATOM   1186  CG  ASN A  77      55.725  -7.824  72.755  1.00 25.640          C  
ATOM   1187  OD1 ASN A  77      56.874  -7.874  72.269  1.00 25.640          O  
ATOM   1188  ND2 ASN A  77      55.411  -8.337  73.914  1.00 25.640          N  
ATOM   1189  H   ASN A  77      56.773  -7.389  70.517  1.00 22.190          H  
ATOM   1190  HA  ASN A  77      54.424  -5.579  70.562  1.00 21.890          H  
ATOM   1191 1HB  ASN A  77      53.913  -6.737  72.668  1.00 30.760          H  
ATOM   1192 2HB  ASN A  77      54.144  -7.884  71.349  1.00 30.760          H  
ATOM   1193 1HD2 ASN A  77      56.109  -8.798  74.462  1.00 30.760          H  
ATOM   1194 2HD2 ASN A  77      54.473  -8.268  74.252  1.00 30.760          H  
ATOM   1195  N   LYS A  78      57.074  -4.581  71.613  1.00 18.150          N  
ATOM   1196  CA  LYS A  78      57.862  -3.551  72.257  1.00 18.180          C  
ATOM   1197  C   LYS A  78      58.450  -2.703  71.149  1.00 18.240          C  
ATOM   1198  O   LYS A  78      58.774  -3.219  70.082  1.00 18.270          O  
ATOM   1199  CB  LYS A  78      58.992  -4.153  73.101  1.00 25.440          C  
ATOM   1200  CG  LYS A  78      58.558  -5.085  74.248  1.00 25.440          C  
ATOM   1201  CD  LYS A  78      57.883  -4.327  75.389  1.00 25.440          C  
ATOM   1202  CE  LYS A  78      57.536  -5.260  76.540  1.00 25.440          C  
ATOM   1203  NZ  LYS A  78      56.827  -4.545  77.646  1.00 25.440          N  
ATOM   1204  H   LYS A  78      57.466  -5.040  70.806  1.00 21.780          H  
ATOM   1205  HA  LYS A  78      57.219  -2.920  72.868  1.00 21.820          H  
ATOM   1206 1HB  LYS A  78      59.656  -4.722  72.449  1.00 30.530          H  
ATOM   1207 2HB  LYS A  78      59.586  -3.346  73.532  1.00 30.530          H  
ATOM   1208 1HG  LYS A  78      57.870  -5.836  73.869  1.00 30.530          H  
ATOM   1209 2HG  LYS A  78      59.434  -5.599  74.638  1.00 30.530          H  
ATOM   1210 1HD  LYS A  78      58.541  -3.537  75.750  1.00 30.530          H  
ATOM   1211 2HD  LYS A  78      56.959  -3.877  75.029  1.00 30.530          H  
ATOM   1212 1HE  LYS A  78      56.893  -6.058  76.165  1.00 30.530          H  
ATOM   1213 2HE  LYS A  78      58.452  -5.699  76.933  1.00 30.530          H  
ATOM   1214 1HZ  LYS A  78      56.612  -5.197  78.389  1.00 30.530          H  
ATOM   1215 2HZ  LYS A  78      57.418  -3.808  78.008  1.00 30.530          H  
ATOM   1216 3HZ  LYS A  78      55.969  -4.145  77.291  1.00 30.530          H  
ATOM   1217  N   LYS A  79      58.615  -1.411  71.383  1.00 18.350          N  
ATOM   1218  CA  LYS A  79      59.235  -0.582  70.360  1.00 18.490          C  
ATOM   1219  C   LYS A  79      60.637  -1.086  70.042  1.00 18.200          C  
ATOM   1220  O   LYS A  79      61.465  -1.239  70.946  1.00 17.680          O  
ATOM   1221  CB  LYS A  79      59.274   0.874  70.831  1.00 25.830          C  
ATOM   1222  CG  LYS A  79      59.733   1.889  69.782  1.00 25.830          C  
ATOM   1223  CD  LYS A  79      59.657   3.344  70.313  1.00 25.830          C  
ATOM   1224  CE  LYS A  79      58.224   3.901  70.312  1.00 25.830          C  
ATOM   1225  NZ  LYS A  79      58.184   5.341  70.720  1.00 25.830          N  
ATOM   1226  H   LYS A  79      58.326  -1.013  72.265  1.00 22.020          H  
ATOM   1227  HA  LYS A  79      58.641  -0.647  69.449  1.00 22.190          H  
ATOM   1228 1HB  LYS A  79      58.288   1.154  71.181  1.00 31.000          H  
ATOM   1229 2HB  LYS A  79      59.957   0.956  71.677  1.00 31.000          H  
ATOM   1230 1HG  LYS A  79      60.771   1.676  69.497  1.00 31.000          H  
ATOM   1231 2HG  LYS A  79      59.111   1.795  68.894  1.00 31.000          H  
ATOM   1232 1HD  LYS A  79      60.021   3.354  71.338  1.00 31.000          H  
ATOM   1233 2HD  LYS A  79      60.302   3.992  69.720  1.00 31.000          H  
ATOM   1234 1HE  LYS A  79      57.806   3.806  69.310  1.00 31.000          H  
ATOM   1235 2HE  LYS A  79      57.611   3.335  71.006  1.00 31.000          H  
ATOM   1236 1HZ  LYS A  79      57.227   5.669  70.706  1.00 31.000          H  
ATOM   1237 2HZ  LYS A  79      58.558   5.438  71.654  1.00 31.000          H  
ATOM   1238 3HZ  LYS A  79      58.738   5.895  70.077  1.00 31.000          H  
ATOM   1239  N   SER A  80      60.907  -1.333  68.760  1.00 18.110          N  
ATOM   1240  CA  SER A  80      62.221  -1.775  68.333  1.00 18.060          C  
ATOM   1241  C   SER A  80      62.980  -0.561  67.875  1.00 18.050          C  
ATOM   1242  O   SER A  80      62.377   0.470  67.581  1.00 17.580          O  
ATOM   1243  CB  SER A  80      62.145  -2.728  67.161  1.00 25.300          C  
ATOM   1244  OG  SER A  80      61.726  -2.035  66.017  1.00 25.300          O  
ATOM   1245  H   SER A  80      60.188  -1.215  68.058  1.00 21.730          H  
ATOM   1246  HA  SER A  80      62.745  -2.239  69.170  1.00 21.670          H  
ATOM   1247 1HB  SER A  80      63.127  -3.169  66.977  1.00 30.360          H  
ATOM   1248 2HB  SER A  80      61.451  -3.539  67.379  1.00 30.360          H  
ATOM   1249  HG  SER A  80      61.988  -2.583  65.241  1.00 30.360          H  
ATOM   1250  N   TYR A  81      64.288  -0.693  67.731  1.00 18.590          N  
ATOM   1251  CA  TYR A  81      65.127   0.371  67.211  1.00 18.660          C  
ATOM   1252  C   TYR A  81      65.964  -0.172  66.055  1.00 18.430          C  
ATOM   1253  O   TYR A  81      66.163  -1.383  65.999  1.00 18.430          O  
ATOM   1254  CB  TYR A  81      65.928   0.995  68.335  1.00 26.100          C  
ATOM   1255  CG  TYR A  81      65.020   1.720  69.300  1.00 26.100          C  
ATOM   1256  CD1 TYR A  81      64.544   1.102  70.438  1.00 26.100          C  
ATOM   1257  CD2 TYR A  81      64.647   3.029  69.010  1.00 26.100          C  
ATOM   1258  CE1 TYR A  81      63.714   1.794  71.289  1.00 26.100          C  
ATOM   1259  CE2 TYR A  81      63.825   3.717  69.853  1.00 26.100          C  
ATOM   1260  CZ  TYR A  81      63.361   3.110  70.995  1.00 26.100          C  
ATOM   1261  OH  TYR A  81      62.537   3.806  71.847  1.00 26.100          O  
ATOM   1262  H   TYR A  81      64.715  -1.571  67.987  1.00 22.310          H  
ATOM   1263  HA  TYR A  81      64.466   1.136  66.839  1.00 22.390          H  
ATOM   1264 1HB  TYR A  81      66.466   0.218  68.878  1.00 31.320          H  
ATOM   1265 2HB  TYR A  81      66.655   1.687  67.958  1.00 31.320          H  
ATOM   1266  HD1 TYR A  81      64.822   0.072  70.663  1.00 31.320          H  
ATOM   1267  HD2 TYR A  81      65.019   3.510  68.105  1.00 31.320          H  
ATOM   1268  HE1 TYR A  81      63.336   1.309  72.190  1.00 31.320          H  
ATOM   1269  HE2 TYR A  81      63.539   4.746  69.619  1.00 31.320          H  
ATOM   1270  HH  TYR A  81      62.387   3.281  72.641  1.00 31.320          H  
ATOM   1271  N   PRO A  82      66.466   0.679  65.127  1.00 18.260          N  
ATOM   1272  CA  PRO A  82      67.240   0.300  63.953  1.00 18.030          C  
ATOM   1273  C   PRO A  82      68.494  -0.450  64.357  1.00 18.470          C  
ATOM   1274  O   PRO A  82      69.030  -0.233  65.452  1.00 18.930          O  
ATOM   1275  CB  PRO A  82      67.618   1.657  63.339  1.00 27.050          C  
ATOM   1276  CG  PRO A  82      66.574   2.614  63.851  1.00 27.050          C  
ATOM   1277  CD  PRO A  82      66.279   2.157  65.244  1.00 27.050          C  
ATOM   1278  HA  PRO A  82      66.622  -0.301  63.270  1.00 21.640          H  
ATOM   1279 1HB  PRO A  82      68.640   1.930  63.614  1.00 32.450          H  
ATOM   1280 2HB  PRO A  82      67.601   1.564  62.241  1.00 32.450          H  
ATOM   1281 1HG  PRO A  82      66.931   3.656  63.811  1.00 32.450          H  
ATOM   1282 2HG  PRO A  82      65.692   2.564  63.250  1.00 32.450          H  
ATOM   1283 1HD  PRO A  82      67.010   2.596  65.939  1.00 32.450          H  
ATOM   1284 2HD  PRO A  82      65.261   2.466  65.462  1.00 32.450          H  
ATOM   1285  N   GLN A  83      68.903  -1.385  63.501  1.00 18.340          N  
ATOM   1286  CA  GLN A  83      70.101  -2.192  63.759  1.00 18.800          C  
ATOM   1287  C   GLN A  83      70.962  -2.418  62.518  1.00 18.680          C  
ATOM   1288  O   GLN A  83      70.436  -2.569  61.406  1.00 18.230          O  
ATOM   1289  CB  GLN A  83      69.697  -3.564  64.321  1.00 26.140          C  
ATOM   1290  CG  GLN A  83      68.986  -3.529  65.659  1.00 26.140          C  
ATOM   1291  CD  GLN A  83      68.560  -4.884  66.131  1.00 26.140          C  
ATOM   1292  OE1 GLN A  83      69.363  -5.810  66.245  1.00 26.140          O  
ATOM   1293  NE2 GLN A  83      67.273  -5.013  66.411  1.00 26.140          N  
ATOM   1294  H   GLN A  83      68.373  -1.493  62.627  1.00 22.010          H  
ATOM   1295  HA  GLN A  83      70.710  -1.670  64.493  1.00 22.560          H  
ATOM   1296 1HB  GLN A  83      69.037  -4.069  63.616  1.00 31.360          H  
ATOM   1297 2HB  GLN A  83      70.592  -4.174  64.436  1.00 31.360          H  
ATOM   1298 1HG  GLN A  83      69.645  -3.100  66.399  1.00 31.360          H  
ATOM   1299 2HG  GLN A  83      68.090  -2.929  65.565  1.00 31.360          H  
ATOM   1300 1HE2 GLN A  83      66.909  -5.887  66.728  1.00 31.360          H  
ATOM   1301 2HE2 GLN A  83      66.656  -4.217  66.299  1.00 31.360          H  
ATOM   1302  N   VAL A  84      72.271  -2.562  62.720  1.00 19.110          N  
ATOM   1303  CA  VAL A  84      73.155  -2.978  61.628  1.00 19.030          C  
ATOM   1304  C   VAL A  84      73.981  -4.163  62.074  1.00 19.490          C  
ATOM   1305  O   VAL A  84      74.205  -4.363  63.270  1.00 19.790          O  
ATOM   1306  CB  VAL A  84      74.122  -1.864  61.167  1.00 26.670          C  
ATOM   1307  CG1 VAL A  84      73.360  -0.658  60.673  1.00 26.670          C  
ATOM   1308  CG2 VAL A  84      75.080  -1.508  62.296  1.00 26.670          C  
ATOM   1309  H   VAL A  84      72.640  -2.398  63.666  1.00 22.930          H  
ATOM   1310  HA  VAL A  84      72.561  -3.292  60.780  1.00 22.840          H  
ATOM   1311  HB  VAL A  84      74.687  -2.231  60.314  1.00 32.010          H  
ATOM   1312 1HG1 VAL A  84      74.065   0.073  60.326  1.00 32.010          H  
ATOM   1313 2HG1 VAL A  84      72.732  -0.945  59.876  1.00 32.010          H  
ATOM   1314 3HG1 VAL A  84      72.755  -0.234  61.441  1.00 32.010          H  
ATOM   1315 1HG2 VAL A  84      75.752  -0.745  61.959  1.00 32.010          H  
ATOM   1316 2HG2 VAL A  84      74.528  -1.158  63.131  1.00 32.010          H  
ATOM   1317 3HG2 VAL A  84      75.660  -2.382  62.596  1.00 32.010          H  
ATOM   1318  N   LYS A  85      74.517  -4.897  61.113  1.00 19.620          N  
ATOM   1319  CA  LYS A  85      75.366  -6.021  61.438  1.00 20.140          C  
ATOM   1320  C   LYS A  85      76.650  -6.079  60.622  1.00 20.200          C  
ATOM   1321  O   LYS A  85      76.663  -5.828  59.408  1.00 19.700          O  
ATOM   1322  CB  LYS A  85      74.580  -7.327  61.258  1.00 27.990          C  
ATOM   1323  CG  LYS A  85      75.371  -8.589  61.593  1.00 27.990          C  
ATOM   1324  CD  LYS A  85      74.514  -9.832  61.554  1.00 27.990          C  
ATOM   1325  CE  LYS A  85      75.355 -11.057  61.906  1.00 27.990          C  
ATOM   1326  NZ  LYS A  85      74.551 -12.312  61.913  1.00 27.990          N  
ATOM   1327  H   LYS A  85      74.302  -4.675  60.142  1.00 23.540          H  
ATOM   1328  HA  LYS A  85      75.648  -5.933  62.478  1.00 24.170          H  
ATOM   1329 1HB  LYS A  85      73.689  -7.301  61.879  1.00 33.590          H  
ATOM   1330 2HB  LYS A  85      74.253  -7.408  60.222  1.00 33.590          H  
ATOM   1331 1HG  LYS A  85      76.167  -8.726  60.859  1.00 33.590          H  
ATOM   1332 2HG  LYS A  85      75.828  -8.487  62.581  1.00 33.590          H  
ATOM   1333 1HD  LYS A  85      73.692  -9.735  62.266  1.00 33.590          H  
ATOM   1334 2HD  LYS A  85      74.099  -9.956  60.555  1.00 33.590          H  
ATOM   1335 1HE  LYS A  85      76.159 -11.153  61.174  1.00 33.590          H  
ATOM   1336 2HE  LYS A  85      75.795 -10.912  62.895  1.00 33.590          H  
ATOM   1337 1HZ  LYS A  85      75.147 -13.094  62.148  1.00 33.590          H  
ATOM   1338 2HZ  LYS A  85      73.813 -12.237  62.599  1.00 33.590          H  
ATOM   1339 3HZ  LYS A  85      74.149 -12.461  60.999  1.00 33.590          H  
ATOM   1340  N   ILE A  86      77.730  -6.481  61.286  1.00 20.860          N  
ATOM   1341  CA  ILE A  86      78.983  -6.692  60.590  1.00 20.970          C  
ATOM   1342  C   ILE A  86      79.110  -8.188  60.287  1.00 21.210          C  
ATOM   1343  O   ILE A  86      79.010  -9.049  61.160  1.00 21.700          O  
ATOM   1344  CB  ILE A  86      80.205  -6.172  61.380  1.00 29.310          C  
ATOM   1345  CG1 ILE A  86      80.141  -4.637  61.586  1.00 29.310          C  
ATOM   1346  CG2 ILE A  86      81.480  -6.517  60.627  1.00 29.310          C  
ATOM   1347  CD1 ILE A  86      79.446  -4.170  62.891  1.00 29.310          C  
ATOM   1348  H   ILE A  86      77.657  -6.622  62.299  1.00 25.030          H  
ATOM   1349  HA  ILE A  86      78.957  -6.162  59.643  1.00 25.160          H  
ATOM   1350  HB  ILE A  86      80.218  -6.614  62.340  1.00 35.180          H  
ATOM   1351 1HG1 ILE A  86      81.157  -4.248  61.589  1.00 35.180          H  
ATOM   1352 2HG1 ILE A  86      79.621  -4.219  60.746  1.00 35.180          H  
ATOM   1353 1HG2 ILE A  86      82.322  -6.146  61.190  1.00 35.180          H  
ATOM   1354 2HG2 ILE A  86      81.579  -7.600  60.505  1.00 35.180          H  
ATOM   1355 3HG2 ILE A  86      81.459  -6.046  59.645  1.00 35.180          H  
ATOM   1356 1HD1 ILE A  86      79.461  -3.080  62.936  1.00 35.180          H  
ATOM   1357 2HD1 ILE A  86      78.414  -4.506  62.927  1.00 35.180          H  
ATOM   1358 3HD1 ILE A  86      79.982  -4.575  63.752  1.00 35.180          H  
ATOM   1359  N   CYS A  87      79.280  -8.465  59.012  1.00 20.880          N  
ATOM   1360  CA  CYS A  87      79.342  -9.790  58.429  1.00 21.100          C  
ATOM   1361  C   CYS A  87      80.778 -10.222  58.256  1.00 21.560          C  
ATOM   1362  O   CYS A  87      81.653  -9.359  58.217  1.00 21.520          O  
ATOM   1363  CB  CYS A  87      78.685  -9.714  57.095  1.00 29.450          C  
ATOM   1364  SG  CYS A  87      77.033  -9.169  57.217  1.00 29.450          S  
ATOM   1365  H   CYS A  87      79.374  -7.668  58.389  1.00 25.060          H  
ATOM   1366  HA  CYS A  87      78.819 -10.492  59.078  1.00 25.320          H  
ATOM   1367 1HB  CYS A  87      79.224  -8.993  56.508  1.00 35.340          H  
ATOM   1368 2HB  CYS A  87      78.713 -10.676  56.588  1.00 35.340          H  
ATOM   1369  HG  CYS A  87      77.318  -8.062  57.910  1.00 35.340          H  
ATOM   1370  N   ASN A  88      81.031 -11.540  58.105  1.00 22.010          N  
ATOM   1371  CA  ASN A  88      82.406 -12.014  57.901  1.00 22.480          C  
ATOM   1372  C   ASN A  88      83.282 -11.470  59.034  1.00 22.850          C  
ATOM   1373  O   ASN A  88      84.141 -10.615  58.841  1.00 22.790          O  
ATOM   1374  CB  ASN A  88      82.934 -11.687  56.508  1.00 31.280          C  
ATOM   1375  CG  ASN A  88      82.229 -12.425  55.357  1.00 31.280          C  
ATOM   1376  OD1 ASN A  88      81.633 -13.497  55.547  1.00 31.280          O  
ATOM   1377  ND2 ASN A  88      82.340 -11.871  54.170  1.00 31.280          N  
ATOM   1378  H   ASN A  88      80.270 -12.206  58.139  1.00 26.410          H  
ATOM   1379  HA  ASN A  88      82.417 -13.100  57.996  1.00 26.980          H  
ATOM   1380 1HB  ASN A  88      82.772 -10.651  56.318  1.00 37.540          H  
ATOM   1381 2HB  ASN A  88      84.006 -11.869  56.456  1.00 37.540          H  
ATOM   1382 1HD2 ASN A  88      81.949 -12.289  53.324  1.00 37.540          H  
ATOM   1383 2HD2 ASN A  88      82.858 -11.008  54.078  1.00 37.540          H  
ATOM   1384  N   TYR A  89      83.016 -11.990  60.234  1.00 23.260          N  
ATOM   1385  CA  TYR A  89      83.568 -11.521  61.500  1.00 23.620          C  
ATOM   1386  C   TYR A  89      84.993 -11.011  61.518  1.00 23.970          C  
ATOM   1387  O   TYR A  89      85.955 -11.668  61.109  1.00 24.240          O  
ATOM   1388  CB  TYR A  89      83.499 -12.643  62.549  1.00 32.920          C  
ATOM   1389  CG  TYR A  89      84.133 -12.266  63.906  1.00 32.920          C  
ATOM   1390  CD1 TYR A  89      83.451 -11.499  64.828  1.00 32.920          C  
ATOM   1391  CD2 TYR A  89      85.426 -12.685  64.198  1.00 32.920          C  
ATOM   1392  CE1 TYR A  89      84.052 -11.156  66.025  1.00 32.920          C  
ATOM   1393  CE2 TYR A  89      86.019 -12.338  65.391  1.00 32.920          C  
ATOM   1394  CZ  TYR A  89      85.337 -11.575  66.307  1.00 32.920          C  
ATOM   1395  OH  TYR A  89      85.956 -11.230  67.505  1.00 32.920          O  
ATOM   1396  H   TYR A  89      82.327 -12.724  60.267  1.00 27.910          H  
ATOM   1397  HA  TYR A  89      82.936 -10.696  61.837  1.00 28.340          H  
ATOM   1398 1HB  TYR A  89      82.457 -12.911  62.724  1.00 39.510          H  
ATOM   1399 2HB  TYR A  89      84.007 -13.527  62.169  1.00 39.510          H  
ATOM   1400  HD1 TYR A  89      82.449 -11.160  64.611  1.00 39.510          H  
ATOM   1401  HD2 TYR A  89      85.978 -13.285  63.474  1.00 39.510          H  
ATOM   1402  HE1 TYR A  89      83.520 -10.552  66.734  1.00 39.510          H  
ATOM   1403  HE2 TYR A  89      87.033 -12.667  65.608  1.00 39.510          H  
ATOM   1404  HH  TYR A  89      85.360 -10.677  68.071  1.00 39.510          H  
ATOM   1405  N   VAL A  90      85.059  -9.819  62.081  1.00 23.970          N  
ATOM   1406  CA  VAL A  90      86.204  -8.998  62.382  1.00 24.290          C  
ATOM   1407  C   VAL A  90      85.956  -8.634  63.827  1.00 24.810          C  
ATOM   1408  O   VAL A  90      84.800  -8.582  64.231  1.00 24.860          O  
ATOM   1409  CB  VAL A  90      86.269  -7.760  61.442  1.00 33.880          C  
ATOM   1410  CG1 VAL A  90      85.045  -6.874  61.634  1.00 33.880          C  
ATOM   1411  CG2 VAL A  90      87.545  -6.930  61.688  1.00 33.880          C  
ATOM   1412  H   VAL A  90      84.166  -9.438  62.359  1.00 28.760          H  
ATOM   1413  HA  VAL A  90      87.119  -9.583  62.296  1.00 29.150          H  
ATOM   1414  HB  VAL A  90      86.262  -8.117  60.432  1.00 40.650          H  
ATOM   1415 1HG1 VAL A  90      85.089  -6.035  60.941  1.00 40.650          H  
ATOM   1416 2HG1 VAL A  90      84.161  -7.467  61.437  1.00 40.650          H  
ATOM   1417 3HG1 VAL A  90      85.006  -6.490  62.653  1.00 40.650          H  
ATOM   1418 1HG2 VAL A  90      87.564  -6.100  60.995  1.00 40.650          H  
ATOM   1419 2HG2 VAL A  90      87.555  -6.538  62.704  1.00 40.650          H  
ATOM   1420 3HG2 VAL A  90      88.420  -7.555  61.525  1.00 40.650          H  
ATOM   1421  N   GLY A  91      86.989  -8.332  64.591  1.00 25.230          N  
ATOM   1422  CA  GLY A  91      86.759  -7.986  65.980  1.00 25.750          C  
ATOM   1423  C   GLY A  91      85.938  -6.697  66.075  1.00 25.390          C  
ATOM   1424  O   GLY A  91      85.520  -6.149  65.056  1.00 24.780          O  
ATOM   1425  H   GLY A  91      87.928  -8.381  64.223  1.00 30.280          H  
ATOM   1426 1HA  GLY A  91      86.225  -8.796  66.475  1.00 30.900          H  
ATOM   1427 2HA  GLY A  91      87.722  -7.887  66.466  1.00 30.900          H  
ATOM   1428  N   PRO A  92      85.815  -6.096  67.257  1.00 25.770          N  
ATOM   1429  CA  PRO A  92      84.908  -5.003  67.527  1.00 25.510          C  
ATOM   1430  C   PRO A  92      85.219  -3.866  66.598  1.00 25.060          C  
ATOM   1431  O   PRO A  92      86.375  -3.634  66.282  1.00 25.240          O  
ATOM   1432  CB  PRO A  92      85.210  -4.653  68.984  1.00 38.270          C  
ATOM   1433  CG  PRO A  92      86.604  -5.198  69.243  1.00 38.270          C  
ATOM   1434  CD  PRO A  92      86.741  -6.413  68.340  1.00 38.270          C  
ATOM   1435  HA  PRO A  92      83.867  -5.335  67.419  1.00 30.610          H  
ATOM   1436 1HB  PRO A  92      85.132  -3.565  69.121  1.00 45.920          H  
ATOM   1437 2HB  PRO A  92      84.459  -5.090  69.630  1.00 45.920          H  
ATOM   1438 1HG  PRO A  92      87.355  -4.427  69.011  1.00 45.920          H  
ATOM   1439 2HG  PRO A  92      86.721  -5.443  70.310  1.00 45.920          H  
ATOM   1440 1HD  PRO A  92      87.778  -6.411  67.993  1.00 45.920          H  
ATOM   1441 2HD  PRO A  92      86.461  -7.357  68.824  1.00 45.920          H  
ATOM   1442  N   ALA A  93      84.186  -3.155  66.185  1.00 24.490          N  
ATOM   1443  CA  ALA A  93      84.294  -2.034  65.267  1.00 24.020          C  
ATOM   1444  C   ALA A  93      83.260  -0.987  65.640  1.00 23.750          C  
ATOM   1445  O   ALA A  93      82.226  -1.288  66.242  1.00 23.640          O  
ATOM   1446  CB  ALA A  93      84.084  -2.495  63.828  1.00 33.820          C  
ATOM   1447  H   ALA A  93      83.273  -3.423  66.507  1.00 29.390          H  
ATOM   1448  HA  ALA A  93      85.288  -1.594  65.358  1.00 28.820          H  
ATOM   1449 1HB  ALA A  93      84.172  -1.643  63.158  1.00 40.580          H  
ATOM   1450 2HB  ALA A  93      84.841  -3.241  63.576  1.00 40.580          H  
ATOM   1451 3HB  ALA A  93      83.095  -2.933  63.726  1.00 40.580          H  
ATOM   1452  N   LYS A  94      83.557   0.245  65.287  1.00 23.660          N  
ATOM   1453  CA  LYS A  94      82.725   1.403  65.572  1.00 23.470          C  
ATOM   1454  C   LYS A  94      81.798   1.774  64.452  1.00 22.700          C  
ATOM   1455  O   LYS A  94      82.254   1.934  63.330  1.00 22.330          O  
ATOM   1456  CB  LYS A  94      83.669   2.564  65.872  1.00 32.930          C  
ATOM   1457  CG  LYS A  94      83.084   3.881  66.126  1.00 32.930          C  
ATOM   1458  CD  LYS A  94      84.170   4.884  66.623  1.00 32.930          C  
ATOM   1459  CE  LYS A  94      85.214   5.233  65.533  1.00 32.930          C  
ATOM   1460  NZ  LYS A  94      86.116   6.337  65.975  1.00 32.930          N  
ATOM   1461  H   LYS A  94      84.422   0.373  64.752  1.00 28.390          H  
ATOM   1462  HA  LYS A  94      82.114   1.177  66.438  1.00 28.160          H  
ATOM   1463 1HB  LYS A  94      84.186   2.338  66.789  1.00 39.520          H  
ATOM   1464 2HB  LYS A  94      84.399   2.631  65.087  1.00 39.520          H  
ATOM   1465 1HG  LYS A  94      82.624   4.260  65.214  1.00 39.520          H  
ATOM   1466 2HG  LYS A  94      82.319   3.768  66.875  1.00 39.520          H  
ATOM   1467 1HD  LYS A  94      83.694   5.811  66.925  1.00 39.520          H  
ATOM   1468 2HD  LYS A  94      84.687   4.468  67.488  1.00 39.520          H  
ATOM   1469 1HE  LYS A  94      85.832   4.362  65.320  1.00 39.520          H  
ATOM   1470 2HE  LYS A  94      84.702   5.535  64.618  1.00 39.520          H  
ATOM   1471 1HZ  LYS A  94      86.786   6.539  65.242  1.00 39.520          H  
ATOM   1472 2HZ  LYS A  94      85.572   7.167  66.170  1.00 39.520          H  
ATOM   1473 3HZ  LYS A  94      86.611   6.059  66.811  1.00 39.520          H  
ATOM   1474  N   VAL A  95      80.500   1.940  64.724  1.00 22.460          N  
ATOM   1475  CA  VAL A  95      79.621   2.346  63.646  1.00 21.770          C  
ATOM   1476  C   VAL A  95      79.186   3.790  63.828  1.00 21.730          C  
ATOM   1477  O   VAL A  95      78.570   4.177  64.831  1.00 22.030          O  
ATOM   1478  CB  VAL A  95      78.393   1.425  63.508  1.00 30.750          C  
ATOM   1479  CG1 VAL A  95      77.479   1.932  62.342  1.00 30.750          C  
ATOM   1480  CG2 VAL A  95      78.867  -0.008  63.230  1.00 30.750          C  
ATOM   1481  H   VAL A  95      80.102   1.799  65.658  1.00 26.950          H  
ATOM   1482  HA  VAL A  95      80.166   2.279  62.718  1.00 26.120          H  
ATOM   1483  HB  VAL A  95      77.816   1.454  64.430  1.00 36.900          H  
ATOM   1484 1HG1 VAL A  95      76.626   1.294  62.243  1.00 36.900          H  
ATOM   1485 2HG1 VAL A  95      77.135   2.950  62.542  1.00 36.900          H  
ATOM   1486 3HG1 VAL A  95      78.046   1.920  61.407  1.00 36.900          H  
ATOM   1487 1HG2 VAL A  95      78.010  -0.669  63.135  1.00 36.900          H  
ATOM   1488 2HG2 VAL A  95      79.435  -0.018  62.312  1.00 36.900          H  
ATOM   1489 3HG2 VAL A  95      79.498  -0.352  64.049  1.00 36.900          H  
ATOM   1490  N   ILE A  96      79.527   4.570  62.824  1.00 21.400          N  
ATOM   1491  CA  ILE A  96      79.240   5.984  62.762  1.00 21.410          C  
ATOM   1492  C   ILE A  96      77.959   6.183  62.000  1.00 20.700          C  
ATOM   1493  O   ILE A  96      77.797   5.648  60.897  1.00 20.180          O  
ATOM   1494  CB  ILE A  96      80.402   6.741  62.086  1.00 29.970          C  
ATOM   1495  CG1 ILE A  96      81.732   6.517  62.866  1.00 29.970          C  
ATOM   1496  CG2 ILE A  96      80.092   8.190  61.952  1.00 29.970          C  
ATOM   1497  CD1 ILE A  96      81.732   6.983  64.312  1.00 29.970          C  
ATOM   1498  H   ILE A  96      80.018   4.118  62.048  1.00 25.680          H  
ATOM   1499  HA  ILE A  96      79.079   6.370  63.766  1.00 25.690          H  
ATOM   1500  HB  ILE A  96      80.545   6.328  61.094  1.00 35.960          H  
ATOM   1501 1HG1 ILE A  96      81.958   5.455  62.870  1.00 35.960          H  
ATOM   1502 2HG1 ILE A  96      82.525   7.041  62.349  1.00 35.960          H  
ATOM   1503 1HG2 ILE A  96      80.908   8.690  61.455  1.00 35.960          H  
ATOM   1504 2HG2 ILE A  96      79.194   8.327  61.376  1.00 35.960          H  
ATOM   1505 3HG2 ILE A  96      79.952   8.602  62.932  1.00 35.960          H  
ATOM   1506 1HD1 ILE A  96      82.692   6.783  64.748  1.00 35.960          H  
ATOM   1507 2HD1 ILE A  96      81.543   8.049  64.384  1.00 35.960          H  
ATOM   1508 3HD1 ILE A  96      80.979   6.455  64.875  1.00 35.960          H  
ATOM   1509  N   VAL A  97      77.027   6.921  62.600  1.00 20.720          N  
ATOM   1510  CA  VAL A  97      75.753   7.135  61.953  1.00 20.100          C  
ATOM   1511  C   VAL A  97      75.669   8.568  61.476  1.00 20.200          C  
ATOM   1512  O   VAL A  97      75.650   9.518  62.270  1.00 20.700          O  
ATOM   1513  CB  VAL A  97      74.584   6.925  62.920  1.00 28.390          C  
ATOM   1514  CG1 VAL A  97      73.244   7.085  62.158  1.00 28.390          C  
ATOM   1515  CG2 VAL A  97      74.725   5.631  63.613  1.00 28.390          C  
ATOM   1516  H   VAL A  97      77.227   7.319  63.519  1.00 24.860          H  
ATOM   1517  HA  VAL A  97      75.658   6.459  61.106  1.00 24.120          H  
ATOM   1518  HB  VAL A  97      74.601   7.709  63.649  1.00 34.070          H  
ATOM   1519 1HG1 VAL A  97      72.412   6.974  62.843  1.00 34.070          H  
ATOM   1520 2HG1 VAL A  97      73.190   8.061  61.694  1.00 34.070          H  
ATOM   1521 3HG1 VAL A  97      73.180   6.317  61.382  1.00 34.070          H  
ATOM   1522 1HG2 VAL A  97      73.901   5.522  64.299  1.00 34.070          H  
ATOM   1523 2HG2 VAL A  97      74.715   4.845  62.897  1.00 34.070          H  
ATOM   1524 3HG2 VAL A  97      75.668   5.601  64.167  1.00 34.070          H  
ATOM   1525  N   GLN A  98      75.574   8.733  60.174  1.00 19.770          N  
ATOM   1526  CA  GLN A  98      75.494  10.059  59.596  1.00 19.850          C  
ATOM   1527  C   GLN A  98      74.128  10.265  58.998  1.00 19.350          C  
ATOM   1528  O   GLN A  98      73.521   9.353  58.434  1.00 18.850          O  
ATOM   1529  CB  GLN A  98      76.602  10.279  58.567  1.00 27.760          C  
ATOM   1530  CG  GLN A  98      77.970  10.314  59.195  1.00 27.760          C  
ATOM   1531  CD  GLN A  98      79.077  10.418  58.213  1.00 27.760          C  
ATOM   1532  OE1 GLN A  98      79.346   9.424  57.526  1.00 27.760          O  
ATOM   1533  NE2 GLN A  98      79.722  11.574  58.129  1.00 27.760          N  
ATOM   1534  H   GLN A  98      75.581   7.894  59.583  1.00 23.720          H  
ATOM   1535  HA  GLN A  98      75.622  10.798  60.387  1.00 23.820          H  
ATOM   1536 1HB  GLN A  98      76.585   9.475  57.834  1.00 33.310          H  
ATOM   1537 2HB  GLN A  98      76.433  11.215  58.034  1.00 33.310          H  
ATOM   1538 1HG  GLN A  98      78.027  11.159  59.870  1.00 33.310          H  
ATOM   1539 2HG  GLN A  98      78.099   9.395  59.743  1.00 33.310          H  
ATOM   1540 1HE2 GLN A  98      80.509  11.652  57.473  1.00 33.310          H  
ATOM   1541 2HE2 GLN A  98      79.466  12.347  58.710  1.00 33.310          H  
ATOM   1542  N   LEU A  99      73.637  11.472  59.108  1.00 19.520          N  
ATOM   1543  CA  LEU A  99      72.354  11.758  58.526  1.00 19.060          C  
ATOM   1544  C   LEU A  99      72.628  12.306  57.144  1.00 18.870          C  
ATOM   1545  O   LEU A  99      73.359  13.296  57.010  1.00 19.240          O  
ATOM   1546  CB  LEU A  99      71.612  12.712  59.453  1.00 26.870          C  
ATOM   1547  CG  LEU A  99      70.209  13.093  59.125  1.00 26.870          C  
ATOM   1548  CD1 LEU A  99      69.363  11.908  59.165  1.00 26.870          C  
ATOM   1549  CD2 LEU A  99      69.738  14.032  60.159  1.00 26.870          C  
ATOM   1550  H   LEU A  99      74.153  12.194  59.595  1.00 23.420          H  
ATOM   1551  HA  LEU A  99      71.796  10.829  58.427  1.00 22.870          H  
ATOM   1552 1HB  LEU A  99      71.595  12.255  60.410  1.00 32.240          H  
ATOM   1553 2HB  LEU A  99      72.191  13.638  59.533  1.00 32.240          H  
ATOM   1554  HG  LEU A  99      70.137  13.549  58.150  1.00 32.240          H  
ATOM   1555 1HD1 LEU A  99      68.381  12.215  59.009  1.00 32.240          H  
ATOM   1556 2HD1 LEU A  99      69.646  11.190  58.403  1.00 32.240          H  
ATOM   1557 3HD1 LEU A  99      69.430  11.458  60.123  1.00 32.240          H  
ATOM   1558 1HD2 LEU A  99      68.720  14.303  59.949  1.00 32.240          H  
ATOM   1559 2HD2 LEU A  99      69.793  13.587  61.134  1.00 32.240          H  
ATOM   1560 3HD2 LEU A  99      70.356  14.880  60.135  1.00 32.240          H  
ATOM   1561  N   VAL A 100      72.098  11.625  56.129  1.00 18.350          N  
ATOM   1562  CA  VAL A 100      72.387  11.944  54.744  1.00 18.160          C  
ATOM   1563  C   VAL A 100      71.144  12.212  53.882  1.00 17.880          C  
ATOM   1564  O   VAL A 100      70.011  11.868  54.240  1.00 17.740          O  
ATOM   1565  CB  VAL A 100      73.263  10.817  54.150  1.00 25.500          C  
ATOM   1566  CG1 VAL A 100      74.594  10.715  54.931  1.00 25.500          C  
ATOM   1567  CG2 VAL A 100      72.540   9.482  54.201  1.00 25.500          C  
ATOM   1568  H   VAL A 100      71.478  10.839  56.334  1.00 22.020          H  
ATOM   1569  HA  VAL A 100      72.989  12.840  54.734  1.00 21.790          H  
ATOM   1570  HB  VAL A 100      73.492  11.070  53.143  1.00 30.600          H  
ATOM   1571 1HG1 VAL A 100      75.221   9.944  54.493  1.00 30.600          H  
ATOM   1572 2HG1 VAL A 100      75.106  11.667  54.881  1.00 30.600          H  
ATOM   1573 3HG1 VAL A 100      74.400  10.464  55.966  1.00 30.600          H  
ATOM   1574 1HG2 VAL A 100      73.157   8.713  53.771  1.00 30.600          H  
ATOM   1575 2HG2 VAL A 100      72.331   9.226  55.230  1.00 30.600          H  
ATOM   1576 3HG2 VAL A 100      71.619   9.551  53.643  1.00 30.600          H  
ATOM   1577  N   THR A 101      71.371  12.827  52.728  1.00 17.850          N  
ATOM   1578  CA  THR A 101      70.306  13.187  51.809  1.00 17.750          C  
ATOM   1579  C   THR A 101      70.197  12.307  50.595  1.00 17.530          C  
ATOM   1580  O   THR A 101      71.173  12.002  49.899  1.00 17.780          O  
ATOM   1581  CB  THR A 101      70.403  14.651  51.344  1.00 24.890          C  
ATOM   1582  OG1 THR A 101      69.373  14.890  50.386  1.00 24.890          O  
ATOM   1583  CG2 THR A 101      71.748  14.966  50.728  1.00 24.890          C  
ATOM   1584  H   THR A 101      72.332  13.052  52.508  1.00 21.420          H  
ATOM   1585  HA  THR A 101      69.364  13.083  52.342  1.00 21.300          H  
ATOM   1586  HB  THR A 101      70.250  15.298  52.190  1.00 29.870          H  
ATOM   1587  HG1 THR A 101      69.303  15.832  50.208  1.00 29.870          H  
ATOM   1588 1HG2 THR A 101      71.756  15.994  50.422  1.00 29.870          H  
ATOM   1589 2HG2 THR A 101      72.516  14.817  51.453  1.00 29.870          H  
ATOM   1590 3HG2 THR A 101      71.938  14.343  49.861  1.00 29.870          H  
ATOM   1591  N   ASN A 102      68.943  11.964  50.299  1.00 17.130          N  
ATOM   1592  CA  ASN A 102      68.526  11.099  49.201  1.00 16.920          C  
ATOM   1593  C   ASN A 102      68.534  11.794  47.843  1.00 16.870          C  
ATOM   1594  O   ASN A 102      67.499  11.902  47.183  1.00 16.720          O  
ATOM   1595  CB  ASN A 102      67.112  10.608  49.482  1.00 23.770          C  
ATOM   1596  CG  ASN A 102      66.663   9.482  48.589  1.00 23.770          C  
ATOM   1597  OD1 ASN A 102      67.490   8.711  48.079  1.00 23.770          O  
ATOM   1598  ND2 ASN A 102      65.366   9.364  48.400  1.00 23.770          N  
ATOM   1599  H   ASN A 102      68.231  12.318  50.920  1.00 20.560          H  
ATOM   1600  HA  ASN A 102      69.209  10.258  49.145  1.00 20.300          H  
ATOM   1601 1HB  ASN A 102      67.034  10.299  50.519  1.00 28.530          H  
ATOM   1602 2HB  ASN A 102      66.419  11.440  49.351  1.00 28.530          H  
ATOM   1603 1HD2 ASN A 102      65.006   8.634  47.817  1.00 28.530          H  
ATOM   1604 2HD2 ASN A 102      64.737  10.012  48.830  1.00 28.530          H  
ATOM   1605  N   GLY A 103      69.701  12.253  47.430  1.00 17.010          N  
ATOM   1606  CA  GLY A 103      69.853  12.911  46.146  1.00 17.010          C  
ATOM   1607  C   GLY A 103      70.308  11.908  45.099  1.00 16.690          C  
ATOM   1608  O   GLY A 103      70.313  10.700  45.338  1.00 16.410          O  
ATOM   1609  H   GLY A 103      70.497  12.143  48.064  1.00 20.410          H  
ATOM   1610 1HA  GLY A 103      68.911  13.367  45.846  1.00 20.410          H  
ATOM   1611 2HA  GLY A 103      70.590  13.709  46.237  1.00 20.410          H  
ATOM   1612  N   LYS A 104      70.755  12.413  43.935  1.00 16.750          N  
ATOM   1613  CA  LYS A 104      71.251  11.536  42.857  1.00 16.480          C  
ATOM   1614  C   LYS A 104      72.527  10.810  43.316  1.00 16.350          C  
ATOM   1615  O   LYS A 104      72.920   9.780  42.765  1.00 16.180          O  
ATOM   1616  CB  LYS A 104      71.461  12.324  41.559  1.00 23.180          C  
ATOM   1617  CG  LYS A 104      72.580  13.351  41.567  1.00 23.180          C  
ATOM   1618  CD  LYS A 104      72.628  14.096  40.228  1.00 23.180          C  
ATOM   1619  CE  LYS A 104      73.758  15.116  40.174  1.00 23.180          C  
ATOM   1620  NZ  LYS A 104      73.763  15.866  38.882  1.00 23.180          N  
ATOM   1621  H   LYS A 104      70.716  13.413  43.792  1.00 20.100          H  
ATOM   1622  HA  LYS A 104      70.496  10.773  42.661  1.00 19.780          H  
ATOM   1623 1HB  LYS A 104      71.671  11.623  40.752  1.00 27.820          H  
ATOM   1624 2HB  LYS A 104      70.537  12.842  41.303  1.00 27.820          H  
ATOM   1625 1HG  LYS A 104      72.434  14.065  42.378  1.00 27.820          H  
ATOM   1626 2HG  LYS A 104      73.520  12.845  41.716  1.00 27.820          H  
ATOM   1627 1HD  LYS A 104      72.771  13.372  39.424  1.00 27.820          H  
ATOM   1628 2HD  LYS A 104      71.680  14.610  40.064  1.00 27.820          H  
ATOM   1629 1HE  LYS A 104      73.640  15.825  40.994  1.00 27.820          H  
ATOM   1630 2HE  LYS A 104      74.712  14.600  40.287  1.00 27.820          H  
ATOM   1631 1HZ  LYS A 104      74.522  16.533  38.879  1.00 27.820          H  
ATOM   1632 2HZ  LYS A 104      73.882  15.220  38.113  1.00 27.820          H  
ATOM   1633 3HZ  LYS A 104      72.886  16.357  38.773  1.00 27.820          H  
ATOM   1634  N   ASN A 105      73.146  11.394  44.336  1.00 16.470          N  
ATOM   1635  CA  ASN A 105      74.317  10.938  45.051  1.00 16.410          C  
ATOM   1636  C   ASN A 105      74.004  11.248  46.504  1.00 16.590          C  
ATOM   1637  O   ASN A 105      73.462  12.317  46.806  1.00 16.750          O  
ATOM   1638  CB  ASN A 105      75.601  11.617  44.611  1.00 23.000          C  
ATOM   1639  CG  ASN A 105      76.047  11.255  43.227  1.00 23.000          C  
ATOM   1640  OD1 ASN A 105      76.415  10.105  42.959  1.00 23.000          O  
ATOM   1641  ND2 ASN A 105      76.063  12.217  42.349  1.00 23.000          N  
ATOM   1642  H   ASN A 105      72.716  12.242  44.668  1.00 19.760          H  
ATOM   1643  HA  ASN A 105      74.419   9.858  44.949  1.00 19.690          H  
ATOM   1644 1HB  ASN A 105      75.450  12.693  44.641  1.00 27.600          H  
ATOM   1645 2HB  ASN A 105      76.399  11.385  45.319  1.00 27.600          H  
ATOM   1646 1HD2 ASN A 105      76.366  12.036  41.413  1.00 27.600          H  
ATOM   1647 2HD2 ASN A 105      75.786  13.135  42.626  1.00 27.600          H  
ATOM   1648  N   ILE A 106      74.351  10.332  47.395  1.00 16.660          N  
ATOM   1649  CA  ILE A 106      74.093  10.530  48.813  1.00 16.920          C  
ATOM   1650  C   ILE A 106      75.123  11.467  49.419  1.00 17.370          C  
ATOM   1651  O   ILE A 106      76.321  11.259  49.238  1.00 17.480          O  
ATOM   1652  CB  ILE A 106      74.089   9.171  49.559  1.00 23.580          C  
ATOM   1653  CG1 ILE A 106      72.999   8.195  48.969  1.00 23.580          C  
ATOM   1654  CG2 ILE A 106      73.863   9.386  51.022  1.00 23.580          C  
ATOM   1655  CD1 ILE A 106      71.545   8.669  49.047  1.00 23.580          C  
ATOM   1656  H   ILE A 106      74.797   9.485  47.076  1.00 19.990          H  
ATOM   1657  HA  ILE A 106      73.124  11.001  48.928  1.00 20.300          H  
ATOM   1658  HB  ILE A 106      75.053   8.681  49.424  1.00 28.300          H  
ATOM   1659 1HG1 ILE A 106      73.228   8.022  47.921  1.00 28.300          H  
ATOM   1660 2HG1 ILE A 106      73.067   7.246  49.500  1.00 28.300          H  
ATOM   1661 1HG2 ILE A 106      73.868   8.439  51.522  1.00 28.300          H  
ATOM   1662 2HG2 ILE A 106      74.655  10.008  51.431  1.00 28.300          H  
ATOM   1663 3HG2 ILE A 106      72.904   9.874  51.179  1.00 28.300          H  
ATOM   1664 1HD1 ILE A 106      70.909   7.917  48.605  1.00 28.300          H  
ATOM   1665 2HD1 ILE A 106      71.244   8.826  50.078  1.00 28.300          H  
ATOM   1666 3HD1 ILE A 106      71.428   9.598  48.489  1.00 28.300          H  
ATOM   1667  N   HIS A 107      74.643  12.484  50.139  1.00 17.670          N  
ATOM   1668  CA  HIS A 107      75.552  13.455  50.775  1.00 18.190          C  
ATOM   1669  C   HIS A 107      75.106  13.814  52.191  1.00 18.580          C  
ATOM   1670  O   HIS A 107      74.050  13.378  52.626  1.00 18.470          O  
ATOM   1671  CB  HIS A 107      75.663  14.739  49.959  1.00 25.260          C  
ATOM   1672  CG  HIS A 107      76.184  14.581  48.562  1.00 25.260          C  
ATOM   1673  ND1 HIS A 107      77.516  14.295  48.264  1.00 25.260          N  
ATOM   1674  CD2 HIS A 107      75.553  14.723  47.377  1.00 25.260          C  
ATOM   1675  CE1 HIS A 107      77.660  14.292  46.949  1.00 25.260          C  
ATOM   1676  NE2 HIS A 107      76.492  14.567  46.393  1.00 25.260          N  
ATOM   1677  H   HIS A 107      73.620  12.559  50.197  1.00 21.200          H  
ATOM   1678  HA  HIS A 107      76.533  13.027  50.836  1.00 21.830          H  
ATOM   1679 1HB  HIS A 107      74.682  15.213  49.901  1.00 30.310          H  
ATOM   1680 2HB  HIS A 107      76.324  15.435  50.475  1.00 30.310          H  
ATOM   1681  HD1 HIS A 107      78.117  13.630  48.782  1.00 30.310          H  
ATOM   1682  HD2 HIS A 107      74.523  14.954  47.115  1.00 30.310          H  
ATOM   1683  HE1 HIS A 107      78.636  14.094  46.507  1.00 30.310          H  
ATOM   1684  N   LEU A 108      75.873  14.619  52.937  1.00 19.070          N  
ATOM   1685  CA  LEU A 108      75.372  14.978  54.281  1.00 19.490          C  
ATOM   1686  C   LEU A 108      74.084  15.773  54.232  1.00 19.590          C  
ATOM   1687  O   LEU A 108      73.892  16.623  53.360  1.00 19.730          O  
ATOM   1688  CB  LEU A 108      76.373  15.783  55.125  1.00 27.120          C  
ATOM   1689  CG  LEU A 108      77.615  15.063  55.649  1.00 27.120          C  
ATOM   1690  CD1 LEU A 108      78.471  16.034  56.333  1.00 27.120          C  
ATOM   1691  CD2 LEU A 108      77.216  13.926  56.615  1.00 27.120          C  
ATOM   1692  H   LEU A 108      76.769  14.974  52.579  1.00 22.880          H  
ATOM   1693  HA  LEU A 108      75.139  14.062  54.807  1.00 23.390          H  
ATOM   1694 1HB  LEU A 108      76.721  16.624  54.521  1.00 32.540          H  
ATOM   1695 2HB  LEU A 108      75.833  16.193  55.985  1.00 32.540          H  
ATOM   1696  HG  LEU A 108      78.171  14.699  54.847  1.00 32.540          H  
ATOM   1697 1HD1 LEU A 108      79.372  15.548  56.689  1.00 32.540          H  
ATOM   1698 2HD1 LEU A 108      78.725  16.791  55.641  1.00 32.540          H  
ATOM   1699 3HD1 LEU A 108      77.940  16.467  57.170  1.00 32.540          H  
ATOM   1700 1HD2 LEU A 108      78.114  13.446  56.977  1.00 32.540          H  
ATOM   1701 2HD2 LEU A 108      76.659  14.345  57.455  1.00 32.540          H  
ATOM   1702 3HD2 LEU A 108      76.604  13.191  56.122  1.00 32.540          H  
ATOM   1703  N   HIS A 109      73.187  15.468  55.165  1.00 19.540          N  
ATOM   1704  CA  HIS A 109      71.928  16.171  55.276  1.00 19.660          C  
ATOM   1705  C   HIS A 109      72.112  17.385  56.168  1.00 20.320          C  
ATOM   1706  O   HIS A 109      72.927  17.371  57.090  1.00 20.600          O  
ATOM   1707  CB  HIS A 109      70.817  15.309  55.866  1.00 27.480          C  
ATOM   1708  CG  HIS A 109      69.473  15.815  55.504  1.00 27.480          C  
ATOM   1709  ND1 HIS A 109      68.868  16.874  56.124  1.00 27.480          N  
ATOM   1710  CD2 HIS A 109      68.621  15.406  54.544  1.00 27.480          C  
ATOM   1711  CE1 HIS A 109      67.709  17.112  55.526  1.00 27.480          C  
ATOM   1712  NE2 HIS A 109      67.540  16.227  54.579  1.00 27.480          N  
ATOM   1713  H   HIS A 109      73.396  14.735  55.849  1.00 23.450          H  
ATOM   1714  HA  HIS A 109      71.606  16.505  54.297  1.00 23.590          H  
ATOM   1715 1HB  HIS A 109      70.907  14.300  55.551  1.00 32.970          H  
ATOM   1716 2HB  HIS A 109      70.907  15.329  56.946  1.00 32.970          H  
ATOM   1717  HD2 HIS A 109      68.757  14.591  53.867  1.00 32.970          H  
ATOM   1718  HE1 HIS A 109      67.016  17.889  55.782  1.00 32.970          H  
ATOM   1719  HE2 HIS A 109      66.726  16.152  53.950  1.00 32.970          H  
ATOM   1720  N   ALA A 110      71.364  18.438  55.894  1.00 20.610          N  
ATOM   1721  CA  ALA A 110      71.323  19.634  56.721  1.00 21.260          C  
ATOM   1722  C   ALA A 110      70.822  19.380  58.142  1.00 21.370          C  
ATOM   1723  O   ALA A 110      71.215  20.086  59.060  1.00 21.870          O  
ATOM   1724  CB  ALA A 110      70.466  20.655  56.048  1.00 29.500          C  
ATOM   1725  H   ALA A 110      70.787  18.415  55.064  1.00 24.730          H  
ATOM   1726  HA  ALA A 110      72.336  20.017  56.803  1.00 25.510          H  
ATOM   1727 1HB  ALA A 110      70.488  21.565  56.615  1.00 35.400          H  
ATOM   1728 2HB  ALA A 110      70.870  20.823  55.067  1.00 35.400          H  
ATOM   1729 3HB  ALA A 110      69.447  20.281  55.972  1.00 35.400          H  
ATOM   1730  N   HIS A 111      69.922  18.421  58.327  1.00 20.930          N  
ATOM   1731  CA  HIS A 111      69.389  18.138  59.656  1.00 21.010          C  
ATOM   1732  C   HIS A 111      70.498  17.502  60.496  1.00 21.120          C  
ATOM   1733  O   HIS A 111      71.470  16.968  59.960  1.00 20.910          O  
ATOM   1734  CB  HIS A 111      68.170  17.194  59.621  1.00 29.380          C  
ATOM   1735  CG  HIS A 111      66.926  17.707  58.930  1.00 29.380          C  
ATOM   1736  ND1 HIS A 111      66.493  19.005  59.001  1.00 29.380          N  
ATOM   1737  CD2 HIS A 111      66.009  17.062  58.218  1.00 29.380          C  
ATOM   1738  CE1 HIS A 111      65.402  19.131  58.308  1.00 29.380          C  
ATOM   1739  NE2 HIS A 111      65.084  17.972  57.828  1.00 29.380          N  
ATOM   1740  H   HIS A 111      69.576  17.871  57.541  1.00 25.120          H  
ATOM   1741  HA  HIS A 111      69.087  19.063  60.149  1.00 25.210          H  
ATOM   1742 1HB  HIS A 111      68.460  16.326  59.053  1.00 35.260          H  
ATOM   1743 2HB  HIS A 111      67.919  16.855  60.621  1.00 35.260          H  
ATOM   1744  HD2 HIS A 111      66.005  16.030  57.978  1.00 35.260          H  
ATOM   1745  HE1 HIS A 111      64.856  20.056  58.168  1.00 35.260          H  
ATOM   1746  HE2 HIS A 111      64.269  17.768  57.241  1.00 35.260          H  
ATOM   1747  N   SER A 112      70.372  17.564  61.818  1.00 21.490          N  
ATOM   1748  CA  SER A 112      71.383  16.968  62.707  1.00 21.710          C  
ATOM   1749  C   SER A 112      70.830  15.782  63.485  1.00 21.400          C  
ATOM   1750  O   SER A 112      69.620  15.670  63.670  1.00 21.270          O  
ATOM   1751  CB  SER A 112      71.883  18.001  63.709  1.00 30.310          C  
ATOM   1752  OG  SER A 112      72.540  19.065  63.088  1.00 30.310          O  
ATOM   1753  H   SER A 112      69.528  17.998  62.201  1.00 25.790          H  
ATOM   1754  HA  SER A 112      72.221  16.620  62.101  1.00 26.050          H  
ATOM   1755 1HB  SER A 112      71.042  18.385  64.262  1.00 36.370          H  
ATOM   1756 2HB  SER A 112      72.547  17.525  64.425  1.00 36.370          H  
ATOM   1757  HG  SER A 112      72.832  19.634  63.801  1.00 36.370          H  
ATOM   1758  N   LEU A 113      71.691  14.895  63.979  1.00 21.330          N  
ATOM   1759  CA  LEU A 113      71.183  13.853  64.868  1.00 21.150          C  
ATOM   1760  C   LEU A 113      71.253  14.264  66.334  1.00 21.810          C  
ATOM   1761  O   LEU A 113      72.123  15.038  66.742  1.00 22.400          O  
ATOM   1762  CB  LEU A 113      71.947  12.554  64.664  1.00 29.680          C  
ATOM   1763  CG  LEU A 113      71.880  11.939  63.271  1.00 29.680          C  
ATOM   1764  CD1 LEU A 113      72.781  10.726  63.180  1.00 29.680          C  
ATOM   1765  CD2 LEU A 113      70.474  11.527  62.988  1.00 29.680          C  
ATOM   1766  H   LEU A 113      72.691  14.919  63.755  1.00 25.600          H  
ATOM   1767  HA  LEU A 113      70.131  13.689  64.658  1.00 25.380          H  
ATOM   1768 1HB  LEU A 113      72.995  12.723  64.911  1.00 35.620          H  
ATOM   1769 2HB  LEU A 113      71.535  11.827  65.362  1.00 35.620          H  
ATOM   1770  HG  LEU A 113      72.225  12.665  62.544  1.00 35.620          H  
ATOM   1771 1HD1 LEU A 113      72.725  10.316  62.178  1.00 35.620          H  
ATOM   1772 2HD1 LEU A 113      73.810  11.022  63.390  1.00 35.620          H  
ATOM   1773 3HD1 LEU A 113      72.466   9.974  63.892  1.00 35.620          H  
ATOM   1774 1HD2 LEU A 113      70.428  11.077  62.023  1.00 35.620          H  
ATOM   1775 2HD2 LEU A 113      70.146  10.822  63.727  1.00 35.620          H  
ATOM   1776 3HD2 LEU A 113      69.823  12.380  63.015  1.00 35.620          H  
ATOM   1777  N   VAL A 114      70.305  13.739  67.103  1.00 21.720          N  
ATOM   1778  CA  VAL A 114      70.195  13.932  68.553  1.00 22.290          C  
ATOM   1779  C   VAL A 114      70.005  12.624  69.299  1.00 22.200          C  
ATOM   1780  O   VAL A 114      69.208  11.785  68.894  1.00 21.650          O  
ATOM   1781  CB  VAL A 114      69.039  14.904  68.862  1.00 30.980          C  
ATOM   1782  CG1 VAL A 114      67.719  14.397  68.231  1.00 30.980          C  
ATOM   1783  CG2 VAL A 114      68.852  15.081  70.372  1.00 30.980          C  
ATOM   1784  H   VAL A 114      69.631  13.129  66.630  1.00 26.060          H  
ATOM   1785  HA  VAL A 114      71.122  14.390  68.902  1.00 26.750          H  
ATOM   1786  HB  VAL A 114      69.284  15.830  68.447  1.00 37.170          H  
ATOM   1787 1HG1 VAL A 114      66.925  15.103  68.426  1.00 37.170          H  
ATOM   1788 2HG1 VAL A 114      67.847  14.303  67.158  1.00 37.170          H  
ATOM   1789 3HG1 VAL A 114      67.444  13.438  68.645  1.00 37.170          H  
ATOM   1790 1HG2 VAL A 114      68.054  15.797  70.550  1.00 37.170          H  
ATOM   1791 2HG2 VAL A 114      68.587  14.135  70.842  1.00 37.170          H  
ATOM   1792 3HG2 VAL A 114      69.777  15.460  70.809  1.00 37.170          H  
ATOM   1793  N   GLY A 115      70.685  12.438  70.415  1.00 22.740          N  
ATOM   1794  CA  GLY A 115      70.463  11.189  71.115  1.00 22.670          C  
ATOM   1795  C   GLY A 115      71.533  10.821  72.122  1.00 23.150          C  
ATOM   1796  O   GLY A 115      72.486  11.564  72.369  1.00 23.670          O  
ATOM   1797  H   GLY A 115      71.336  13.128  70.761  1.00 27.290          H  
ATOM   1798 1HA  GLY A 115      69.492  11.219  71.609  1.00 27.200          H  
ATOM   1799 2HA  GLY A 115      70.402  10.393  70.377  1.00 27.200          H  
ATOM   1800  N   LYS A 116      71.344   9.640  72.704  1.00 22.990          N  
ATOM   1801  CA  LYS A 116      72.207   9.088  73.753  1.00 23.470          C  
ATOM   1802  C   LYS A 116      73.682   9.048  73.384  1.00 23.780          C  
ATOM   1803  O   LYS A 116      74.552   9.301  74.216  1.00 24.440          O  
ATOM   1804  CB  LYS A 116      71.758   7.672  74.113  1.00 32.670          C  
ATOM   1805  CG  LYS A 116      72.601   7.001  75.204  1.00 32.670          C  
ATOM   1806  CD  LYS A 116      72.073   5.617  75.552  1.00 32.670          C  
ATOM   1807  CE  LYS A 116      72.967   4.935  76.580  1.00 32.670          C  
ATOM   1808  NZ  LYS A 116      72.490   3.566  76.916  1.00 32.670          N  
ATOM   1809  H   LYS A 116      70.527   9.110  72.374  1.00 27.590          H  
ATOM   1810  HA  LYS A 116      72.108   9.719  74.636  1.00 28.160          H  
ATOM   1811 1HB  LYS A 116      70.724   7.698  74.454  1.00 39.200          H  
ATOM   1812 2HB  LYS A 116      71.791   7.040  73.224  1.00 39.200          H  
ATOM   1813 1HG  LYS A 116      73.630   6.886  74.855  1.00 39.200          H  
ATOM   1814 2HG  LYS A 116      72.610   7.624  76.096  1.00 39.200          H  
ATOM   1815 1HD  LYS A 116      71.062   5.697  75.949  1.00 39.200          H  
ATOM   1816 2HD  LYS A 116      72.045   5.006  74.648  1.00 39.200          H  
ATOM   1817 1HE  LYS A 116      73.979   4.868  76.181  1.00 39.200          H  
ATOM   1818 2HE  LYS A 116      72.986   5.535  77.489  1.00 39.200          H  
ATOM   1819 1HZ  LYS A 116      73.109   3.150  77.596  1.00 39.200          H  
ATOM   1820 2HZ  LYS A 116      71.557   3.615  77.296  1.00 39.200          H  
ATOM   1821 3HZ  LYS A 116      72.483   2.999  76.077  1.00 39.200          H  
ATOM   1822  N   HIS A 117      73.952   8.695  72.142  1.00 23.340          N  
ATOM   1823  CA  HIS A 117      75.297   8.530  71.635  1.00 23.570          C  
ATOM   1824  C   HIS A 117      75.671   9.593  70.617  1.00 23.520          C  
ATOM   1825  O   HIS A 117      76.552   9.360  69.775  1.00 23.430          O  
ATOM   1826  CB  HIS A 117      75.392   7.163  70.974  1.00 32.910          C  
ATOM   1827  CG  HIS A 117      75.186   6.010  71.907  1.00 32.910          C  
ATOM   1828  ND1 HIS A 117      76.160   5.578  72.779  1.00 32.910          N  
ATOM   1829  CD2 HIS A 117      74.118   5.203  72.103  1.00 32.910          C  
ATOM   1830  CE1 HIS A 117      75.700   4.549  73.468  1.00 32.910          C  
ATOM   1831  NE2 HIS A 117      74.464   4.299  73.076  1.00 32.910          N  
ATOM   1832  H   HIS A 117      73.181   8.500  71.518  1.00 28.010          H  
ATOM   1833  HA  HIS A 117      76.007   8.579  72.460  1.00 28.280          H  
ATOM   1834 1HB  HIS A 117      74.653   7.092  70.174  1.00 39.490          H  
ATOM   1835 2HB  HIS A 117      76.356   7.063  70.527  1.00 39.490          H  
ATOM   1836  HD1 HIS A 117      77.142   5.765  72.675  1.00 39.490          H  
ATOM   1837  HD2 HIS A 117      73.127   5.164  71.647  1.00 39.490          H  
ATOM   1838  HE1 HIS A 117      76.325   4.060  74.214  1.00 39.490          H  
ATOM   1839  N   CYS A 118      75.001  10.739  70.635  1.00 23.580          N  
ATOM   1840  CA  CYS A 118      75.214  11.705  69.581  1.00 23.480          C  
ATOM   1841  C   CYS A 118      75.965  12.963  70.021  1.00 24.170          C  
ATOM   1842  O   CYS A 118      75.627  13.570  71.035  1.00 24.620          O  
ATOM   1843  CB  CYS A 118      73.875  12.079  68.987  1.00 32.910          C  
ATOM   1844  SG  CYS A 118      72.930  10.623  68.443  1.00 32.910          S  
ATOM   1845  H   CYS A 118      74.299  10.933  71.363  1.00 28.300          H  
ATOM   1846  HA  CYS A 118      75.816  11.237  68.806  1.00 28.180          H  
ATOM   1847 1HB  CYS A 118      73.289  12.610  69.731  1.00 39.490          H  
ATOM   1848 2HB  CYS A 118      74.010  12.744  68.134  1.00 39.490          H  
ATOM   1849  N   GLU A 119      76.948  13.365  69.209  1.00 24.230          N  
ATOM   1850  CA  GLU A 119      77.724  14.583  69.458  1.00 24.830          C  
ATOM   1851  C   GLU A 119      77.972  15.351  68.158  1.00 24.550          C  
ATOM   1852  O   GLU A 119      78.303  14.775  67.121  1.00 24.130          O  
ATOM   1853  CB  GLU A 119      79.073  14.261  70.127  1.00 34.520          C  
ATOM   1854  CG  GLU A 119      78.982  13.640  71.534  1.00 34.520          C  
ATOM   1855  CD  GLU A 119      80.339  13.395  72.176  1.00 34.520          C  
ATOM   1856  OE1 GLU A 119      81.332  13.646  71.535  1.00 34.520          O  
ATOM   1857  OE2 GLU A 119      80.376  12.962  73.307  1.00 34.520          O  
ATOM   1858  H   GLU A 119      77.158  12.794  68.383  1.00 29.080          H  
ATOM   1859  HA  GLU A 119      77.157  15.226  70.128  1.00 29.800          H  
ATOM   1860 1HB  GLU A 119      79.632  13.571  69.496  1.00 41.430          H  
ATOM   1861 2HB  GLU A 119      79.661  15.179  70.203  1.00 41.430          H  
ATOM   1862 1HG  GLU A 119      78.394  14.299  72.173  1.00 41.430          H  
ATOM   1863 2HG  GLU A 119      78.455  12.691  71.463  1.00 41.430          H  
ATOM   1864  N   ASP A 120      77.771  16.665  68.201  1.00 24.820          N  
ATOM   1865  CA  ASP A 120      78.002  17.565  67.067  1.00 24.670          C  
ATOM   1866  C   ASP A 120      77.332  17.104  65.758  1.00 23.910          C  
ATOM   1867  O   ASP A 120      77.808  17.404  64.651  1.00 23.680          O  
ATOM   1868  CB  ASP A 120      79.507  17.774  66.901  1.00 34.600          C  
ATOM   1869  CG  ASP A 120      80.083  18.483  68.143  1.00 34.600          C  
ATOM   1870  OD1 ASP A 120      79.401  19.344  68.665  1.00 34.600          O  
ATOM   1871  OD2 ASP A 120      81.155  18.147  68.582  1.00 34.600          O  
ATOM   1872  H   ASP A 120      77.491  17.081  69.082  1.00 29.780          H  
ATOM   1873  HA  ASP A 120      77.572  18.534  67.326  1.00 29.600          H  
ATOM   1874 1HB  ASP A 120      80.010  16.811  66.763  1.00 41.520          H  
ATOM   1875 2HB  ASP A 120      79.712  18.379  66.017  1.00 41.520          H  
ATOM   1876  N   GLY A 121      76.157  16.487  65.904  1.00 23.540          N  
ATOM   1877  CA  GLY A 121      75.313  16.010  64.813  1.00 22.840          C  
ATOM   1878  C   GLY A 121      75.550  14.581  64.277  1.00 22.360          C  
ATOM   1879  O   GLY A 121      74.755  14.145  63.437  1.00 21.740          O  
ATOM   1880  H   GLY A 121      75.830  16.324  66.848  1.00 28.250          H  
ATOM   1881 1HA  GLY A 121      74.280  16.071  65.156  1.00 27.410          H  
ATOM   1882 2HA  GLY A 121      75.391  16.707  63.990  1.00 27.410          H  
ATOM   1883  N   ILE A 122      76.592  13.861  64.741  1.00 22.660          N  
ATOM   1884  CA  ILE A 122      76.924  12.486  64.292  1.00 22.300          C  
ATOM   1885  C   ILE A 122      76.869  11.493  65.467  1.00 22.500          C  
ATOM   1886  O   ILE A 122      77.349  11.803  66.564  1.00 23.130          O  
ATOM   1887  CB  ILE A 122      78.311  12.394  63.589  1.00 31.360          C  
ATOM   1888  CG1 ILE A 122      78.375  13.300  62.335  1.00 31.360          C  
ATOM   1889  CG2 ILE A 122      78.613  10.962  63.174  1.00 31.360          C  
ATOM   1890  CD1 ILE A 122      79.115  14.593  62.543  1.00 31.360          C  
ATOM   1891  H   ILE A 122      77.195  14.291  65.455  1.00 27.190          H  
ATOM   1892  HA  ILE A 122      76.173  12.168  63.566  1.00 26.760          H  
ATOM   1893  HB  ILE A 122      79.083  12.738  64.278  1.00 37.640          H  
ATOM   1894 1HG1 ILE A 122      78.866  12.757  61.532  1.00 37.640          H  
ATOM   1895 2HG1 ILE A 122      77.356  13.535  62.021  1.00 37.640          H  
ATOM   1896 1HG2 ILE A 122      79.575  10.933  62.699  1.00 37.640          H  
ATOM   1897 2HG2 ILE A 122      78.631  10.301  64.037  1.00 37.640          H  
ATOM   1898 3HG2 ILE A 122      77.862  10.619  62.474  1.00 37.640          H  
ATOM   1899 1HD1 ILE A 122      79.118  15.170  61.616  1.00 37.640          H  
ATOM   1900 2HD1 ILE A 122      78.637  15.182  63.330  1.00 37.640          H  
ATOM   1901 3HD1 ILE A 122      80.134  14.368  62.831  1.00 37.640          H  
ATOM   1902  N   CYS A 123      76.259  10.311  65.281  1.00 21.990          N  
ATOM   1903  CA  CYS A 123      76.173   9.411  66.436  1.00 22.200          C  
ATOM   1904  C   CYS A 123      77.148   8.238  66.363  1.00 22.370          C  
ATOM   1905  O   CYS A 123      77.445   7.725  65.281  1.00 22.040          O  
ATOM   1906  CB  CYS A 123      74.759   8.897  66.552  1.00 31.000          C  
ATOM   1907  SG  CYS A 123      73.572  10.245  66.565  1.00 31.000          S  
ATOM   1908  H   CYS A 123      75.893  10.053  64.354  1.00 26.390          H  
ATOM   1909  HA  CYS A 123      76.426   9.958  67.321  1.00 26.640          H  
ATOM   1910 1HB  CYS A 123      74.534   8.238  65.747  1.00 37.200          H  
ATOM   1911 2HB  CYS A 123      74.653   8.336  67.486  1.00 37.200          H  
ATOM   1912  N   THR A 124      77.644   7.798  67.529  1.00 22.900          N  
ATOM   1913  CA  THR A 124      78.573   6.659  67.561  1.00 23.140          C  
ATOM   1914  C   THR A 124      78.159   5.526  68.496  1.00 23.340          C  
ATOM   1915  O   THR A 124      78.109   5.702  69.715  1.00 23.760          O  
ATOM   1916  CB  THR A 124      79.971   7.130  68.016  1.00 32.300          C  
ATOM   1917  OG1 THR A 124      80.457   8.133  67.121  1.00 32.300          O  
ATOM   1918  CG2 THR A 124      80.926   5.967  68.011  1.00 32.300          C  
ATOM   1919  H   THR A 124      77.359   8.263  68.398  1.00 27.480          H  
ATOM   1920  HA  THR A 124      78.648   6.245  66.555  1.00 27.770          H  
ATOM   1921  HB  THR A 124      79.912   7.549  69.021  1.00 38.760          H  
ATOM   1922  HG1 THR A 124      79.913   8.921  67.229  1.00 38.760          H  
ATOM   1923 1HG2 THR A 124      81.904   6.315  68.318  1.00 38.760          H  
ATOM   1924 2HG2 THR A 124      80.604   5.182  68.690  1.00 38.760          H  
ATOM   1925 3HG2 THR A 124      80.967   5.576  67.009  1.00 38.760          H  
ATOM   1926  N   VAL A 125      77.982   4.330  67.938  1.00 23.080          N  
ATOM   1927  CA  VAL A 125      77.625   3.167  68.748  1.00 23.270          C  
ATOM   1928  C   VAL A 125      78.585   2.046  68.339  1.00 23.510          C  
ATOM   1929  O   VAL A 125      78.804   1.848  67.146  1.00 23.340          O  
ATOM   1930  CB  VAL A 125      76.171   2.727  68.516  1.00 32.500          C  
ATOM   1931  CG1 VAL A 125      75.849   1.581  69.468  1.00 32.500          C  
ATOM   1932  CG2 VAL A 125      75.212   3.894  68.697  1.00 32.500          C  
ATOM   1933  H   VAL A 125      78.087   4.242  66.917  1.00 27.700          H  
ATOM   1934  HA  VAL A 125      77.769   3.395  69.806  1.00 27.920          H  
ATOM   1935  HB  VAL A 125      76.080   2.343  67.512  1.00 39.000          H  
ATOM   1936 1HG1 VAL A 125      74.848   1.240  69.296  1.00 39.000          H  
ATOM   1937 2HG1 VAL A 125      76.525   0.756  69.336  1.00 39.000          H  
ATOM   1938 3HG1 VAL A 125      75.934   1.942  70.496  1.00 39.000          H  
ATOM   1939 1HG2 VAL A 125      74.191   3.547  68.531  1.00 39.000          H  
ATOM   1940 2HG2 VAL A 125      75.310   4.265  69.699  1.00 39.000          H  
ATOM   1941 3HG2 VAL A 125      75.445   4.686  67.991  1.00 39.000          H  
ATOM   1942  N   THR A 126      79.168   1.304  69.277  1.00 23.900          N  
ATOM   1943  CA  THR A 126      80.108   0.270  68.839  1.00 24.160          C  
ATOM   1944  C   THR A 126      79.641  -1.175  69.003  1.00 24.030          C  
ATOM   1945  O   THR A 126      78.812  -1.501  69.857  1.00 24.170          O  
ATOM   1946  CB  THR A 126      81.426   0.414  69.622  1.00 33.720          C  
ATOM   1947  OG1 THR A 126      81.171   0.161  71.012  1.00 33.720          O  
ATOM   1948  CG2 THR A 126      81.976   1.842  69.473  1.00 33.720          C  
ATOM   1949  H   THR A 126      78.990   1.451  70.263  1.00 28.680          H  
ATOM   1950  HA  THR A 126      80.316   0.415  67.782  1.00 28.990          H  
ATOM   1951  HB  THR A 126      82.156  -0.311  69.248  1.00 40.460          H  
ATOM   1952  HG1 THR A 126      80.990  -0.787  71.137  1.00 40.460          H  
ATOM   1953 1HG2 THR A 126      82.903   1.930  70.034  1.00 40.460          H  
ATOM   1954 2HG2 THR A 126      82.165   2.050  68.450  1.00 40.460          H  
ATOM   1955 3HG2 THR A 126      81.256   2.562  69.853  1.00 40.460          H  
ATOM   1956  N   ALA A 127      80.278  -2.052  68.215  1.00 23.780          N  
ATOM   1957  CA  ALA A 127      80.126  -3.510  68.263  1.00 23.730          C  
ATOM   1958  C   ALA A 127      80.944  -4.055  69.428  1.00 24.430          C  
ATOM   1959  O   ALA A 127      81.913  -3.416  69.859  1.00 24.870          O  
ATOM   1960  CB  ALA A 127      80.562  -4.137  66.945  1.00 33.240          C  
ATOM   1961  H   ALA A 127      80.927  -1.672  67.524  1.00 28.540          H  
ATOM   1962  HA  ALA A 127      79.079  -3.752  68.445  1.00 28.480          H  
ATOM   1963 1HB  ALA A 127      80.439  -5.202  66.998  1.00 39.890          H  
ATOM   1964 2HB  ALA A 127      79.955  -3.744  66.136  1.00 39.890          H  
ATOM   1965 3HB  ALA A 127      81.583  -3.910  66.763  1.00 39.890          H  
ATOM   1966  N   GLY A 128      80.569  -5.224  69.951  1.00 24.560          N  
ATOM   1967  CA  GLY A 128      81.331  -5.805  71.048  1.00 25.280          C  
ATOM   1968  C   GLY A 128      82.453  -6.712  70.541  1.00 25.550          C  
ATOM   1969  O   GLY A 128      82.470  -7.076  69.361  1.00 25.130          O  
ATOM   1970  H   GLY A 128      79.784  -5.734  69.533  1.00 29.470          H  
ATOM   1971 1HA  GLY A 128      81.737  -4.989  71.639  1.00 30.340          H  
ATOM   1972 2HA  GLY A 128      80.655  -6.367  71.693  1.00 30.340          H  
ATOM   1973  N   PRO A 129      83.332  -7.211  71.444  1.00 26.310          N  
ATOM   1974  CA  PRO A 129      84.463  -8.089  71.153  1.00 26.660          C  
ATOM   1975  C   PRO A 129      84.084  -9.257  70.257  1.00 26.530          C  
ATOM   1976  O   PRO A 129      84.829  -9.613  69.337  1.00 26.620          O  
ATOM   1977  CB  PRO A 129      84.847  -8.575  72.556  1.00 39.990          C  
ATOM   1978  CG  PRO A 129      84.483  -7.415  73.457  1.00 39.990          C  
ATOM   1979  CD  PRO A 129      83.186  -6.878  72.884  1.00 39.990          C  
ATOM   1980  HA  PRO A 129      85.273  -7.501  70.718  1.00 31.990          H  
ATOM   1981 1HB  PRO A 129      84.308  -9.502  72.805  1.00 47.990          H  
ATOM   1982 2HB  PRO A 129      85.920  -8.816  72.586  1.00 47.990          H  
ATOM   1983 1HG  PRO A 129      84.379  -7.758  74.500  1.00 47.990          H  
ATOM   1984 2HG  PRO A 129      85.291  -6.666  73.450  1.00 47.990          H  
ATOM   1985 1HD  PRO A 129      82.315  -7.387  73.326  1.00 47.990          H  
ATOM   1986 2HD  PRO A 129      83.172  -5.795  73.057  1.00 47.990          H  
ATOM   1987  N   LYS A 130      82.899  -9.811  70.517  1.00 26.340          N  
ATOM   1988  CA  LYS A 130      82.351 -10.890  69.733  1.00 26.210          C  
ATOM   1989  C   LYS A 130      80.858 -10.667  69.610  1.00 25.530          C  
ATOM   1990  O   LYS A 130      80.066 -11.558  69.921  1.00 25.490          O  
ATOM   1991  CB  LYS A 130      82.612 -12.246  70.397  1.00 36.750          C  
ATOM   1992  CG  LYS A 130      84.075 -12.628  70.533  1.00 36.750          C  
ATOM   1993  CD  LYS A 130      84.233 -14.004  71.153  1.00 36.750          C  
ATOM   1994  CE  LYS A 130      85.701 -14.387  71.285  1.00 36.750          C  
ATOM   1995  NZ  LYS A 130      85.872 -15.729  71.913  1.00 36.750          N  
ATOM   1996  H   LYS A 130      82.349  -9.482  71.296  1.00 31.610          H  
ATOM   1997  HA  LYS A 130      82.784 -10.876  68.741  1.00 31.450          H  
ATOM   1998 1HB  LYS A 130      82.171 -12.250  71.394  1.00 44.100          H  
ATOM   1999 2HB  LYS A 130      82.120 -13.030  69.820  1.00 44.100          H  
ATOM   2000 1HG  LYS A 130      84.545 -12.613  69.547  1.00 44.100          H  
ATOM   2001 2HG  LYS A 130      84.585 -11.905  71.165  1.00 44.100          H  
ATOM   2002 1HD  LYS A 130      83.772 -14.011  72.141  1.00 44.100          H  
ATOM   2003 2HD  LYS A 130      83.728 -14.739  70.529  1.00 44.100          H  
ATOM   2004 1HE  LYS A 130      86.156 -14.398  70.295  1.00 44.100          H  
ATOM   2005 2HE  LYS A 130      86.209 -13.642  71.898  1.00 44.100          H  
ATOM   2006 1HZ  LYS A 130      86.857 -15.945  71.983  1.00 44.100          H  
ATOM   2007 2HZ  LYS A 130      85.463 -15.724  72.837  1.00 44.100          H  
ATOM   2008 3HZ  LYS A 130      85.414 -16.428  71.347  1.00 44.100          H  
ATOM   2009  N   ASP A 131      80.473  -9.490  69.141  1.00 24.990          N  
ATOM   2010  CA  ASP A 131      79.063  -9.163  68.966  1.00 24.300          C  
ATOM   2011  C   ASP A 131      78.939  -8.135  67.876  1.00 23.770          C  
ATOM   2012  O   ASP A 131      79.171  -6.939  68.082  1.00 23.750          O  
ATOM   2013  CB  ASP A 131      78.411  -8.671  70.255  1.00 34.300          C  
ATOM   2014  CG  ASP A 131      76.895  -8.437  70.080  1.00 34.300          C  
ATOM   2015  OD1 ASP A 131      76.432  -8.388  68.929  1.00 34.300          O  
ATOM   2016  OD2 ASP A 131      76.210  -8.324  71.081  1.00 34.300          O  
ATOM   2017  H   ASP A 131      81.179  -8.780  68.915  1.00 29.990          H  
ATOM   2018  HA  ASP A 131      78.535 -10.061  68.645  1.00 29.160          H  
ATOM   2019 1HB  ASP A 131      78.564  -9.411  71.043  1.00 41.160          H  
ATOM   2020 2HB  ASP A 131      78.876  -7.748  70.575  1.00 41.160          H  
ATOM   2021  N   MET A 132      78.578  -8.606  66.697  1.00 23.340          N  
ATOM   2022  CA  MET A 132      78.590  -7.776  65.517  1.00 22.880          C  
ATOM   2023  C   MET A 132      77.306  -7.027  65.254  1.00 22.160          C  
ATOM   2024  O   MET A 132      77.149  -6.451  64.178  1.00 21.700          O  
ATOM   2025  CB  MET A 132      78.977  -8.634  64.337  1.00 32.220          C  
ATOM   2026  CG  MET A 132      80.413  -9.187  64.403  1.00 32.220          C  
ATOM   2027  SD  MET A 132      81.714  -7.906  64.315  1.00 32.220          S  
ATOM   2028  CE  MET A 132      82.266  -7.622  66.006  1.00 32.220          C  
ATOM   2029  H   MET A 132      78.329  -9.583  66.626  1.00 28.010          H  
ATOM   2030  HA  MET A 132      79.359  -7.022  65.650  1.00 27.460          H  
ATOM   2031 1HB  MET A 132      78.294  -9.478  64.259  1.00 38.660          H  
ATOM   2032 2HB  MET A 132      78.875  -8.067  63.439  1.00 38.660          H  
ATOM   2033 1HG  MET A 132      80.545  -9.747  65.327  1.00 38.660          H  
ATOM   2034 2HG  MET A 132      80.555  -9.871  63.563  1.00 38.660          H  
ATOM   2035 1HE  MET A 132      83.042  -6.877  65.985  1.00 38.660          H  
ATOM   2036 2HE  MET A 132      81.457  -7.280  66.626  1.00 38.660          H  
ATOM   2037 3HE  MET A 132      82.668  -8.532  66.421  1.00 38.660          H  
ATOM   2038  N   VAL A 133      76.356  -7.053  66.192  1.00 22.060          N  
ATOM   2039  CA  VAL A 133      75.121  -6.314  65.954  1.00 21.390          C  
ATOM   2040  C   VAL A 133      75.096  -5.032  66.772  1.00 21.560          C  
ATOM   2041  O   VAL A 133      75.261  -5.029  67.992  1.00 22.150          O  
ATOM   2042  CB  VAL A 133      73.878  -7.177  66.221  1.00 30.210          C  
ATOM   2043  CG1 VAL A 133      72.586  -6.340  66.007  1.00 30.210          C  
ATOM   2044  CG2 VAL A 133      73.896  -8.363  65.249  1.00 30.210          C  
ATOM   2045  H   VAL A 133      76.500  -7.553  67.093  1.00 26.470          H  
ATOM   2046  HA  VAL A 133      75.085  -6.031  64.905  1.00 25.670          H  
ATOM   2047  HB  VAL A 133      73.892  -7.534  67.254  1.00 36.260          H  
ATOM   2048 1HG1 VAL A 133      71.714  -6.966  66.188  1.00 36.260          H  
ATOM   2049 2HG1 VAL A 133      72.556  -5.493  66.694  1.00 36.260          H  
ATOM   2050 3HG1 VAL A 133      72.559  -5.969  64.981  1.00 36.260          H  
ATOM   2051 1HG2 VAL A 133      73.022  -8.988  65.419  1.00 36.260          H  
ATOM   2052 2HG2 VAL A 133      73.879  -7.984  64.234  1.00 36.260          H  
ATOM   2053 3HG2 VAL A 133      74.798  -8.950  65.403  1.00 36.260          H  
ATOM   2054  N   VAL A 134      74.895  -3.929  66.075  1.00 21.100          N  
ATOM   2055  CA  VAL A 134      74.905  -2.623  66.700  1.00 21.330          C  
ATOM   2056  C   VAL A 134      73.516  -1.985  66.625  1.00 20.790          C  
ATOM   2057  O   VAL A 134      72.941  -1.829  65.546  1.00 20.270          O  
ATOM   2058  CB  VAL A 134      75.958  -1.736  66.002  1.00 29.770          C  
ATOM   2059  CG1 VAL A 134      75.994  -0.393  66.615  1.00 29.770          C  
ATOM   2060  CG2 VAL A 134      77.316  -2.387  66.102  1.00 29.770          C  
ATOM   2061  H   VAL A 134      74.727  -4.037  65.072  1.00 25.320          H  
ATOM   2062  HA  VAL A 134      75.182  -2.735  67.748  1.00 25.600          H  
ATOM   2063  HB  VAL A 134      75.693  -1.617  64.981  1.00 35.720          H  
ATOM   2064 1HG1 VAL A 134      76.735   0.226  66.119  1.00 35.720          H  
ATOM   2065 2HG1 VAL A 134      75.022   0.089  66.554  1.00 35.720          H  
ATOM   2066 3HG1 VAL A 134      76.267  -0.528  67.639  1.00 35.720          H  
ATOM   2067 1HG2 VAL A 134      78.059  -1.766  65.610  1.00 35.720          H  
ATOM   2068 2HG2 VAL A 134      77.568  -2.493  67.149  1.00 35.720          H  
ATOM   2069 3HG2 VAL A 134      77.300  -3.369  65.629  1.00 35.720          H  
ATOM   2070  N   GLY A 135      72.950  -1.667  67.789  1.00 20.920          N  
ATOM   2071  CA  GLY A 135      71.621  -1.054  67.841  1.00 20.450          C  
ATOM   2072  C   GLY A 135      71.720   0.460  67.924  1.00 20.550          C  
ATOM   2073  O   GLY A 135      72.663   0.988  68.501  1.00 21.090          O  
ATOM   2074  H   GLY A 135      73.463  -1.845  68.643  1.00 25.100          H  
ATOM   2075 1HA  GLY A 135      71.054  -1.325  66.952  1.00 24.540          H  
ATOM   2076 2HA  GLY A 135      71.074  -1.438  68.700  1.00 24.540          H  
ATOM   2077  N   PHE A 136      70.701   1.159  67.432  1.00 20.070          N  
ATOM   2078  CA  PHE A 136      70.695   2.620  67.461  1.00 20.200          C  
ATOM   2079  C   PHE A 136      69.530   3.225  68.229  1.00 20.190          C  
ATOM   2080  O   PHE A 136      68.856   4.138  67.750  1.00 19.980          O  
ATOM   2081  CB  PHE A 136      70.756   3.134  66.039  1.00 28.230          C  
ATOM   2082  CG  PHE A 136      71.981   2.632  65.410  1.00 28.230          C  
ATOM   2083  CD1 PHE A 136      71.920   1.537  64.619  1.00 28.230          C  
ATOM   2084  CD2 PHE A 136      73.213   3.208  65.654  1.00 28.230          C  
ATOM   2085  CE1 PHE A 136      73.024   1.022  64.088  1.00 28.230          C  
ATOM   2086  CE2 PHE A 136      74.351   2.677  65.097  1.00 28.230          C  
ATOM   2087  CZ  PHE A 136      74.246   1.576  64.313  1.00 28.230          C  
ATOM   2088  H   PHE A 136      69.948   0.663  66.942  1.00 24.080          H  
ATOM   2089  HA  PHE A 136      71.607   2.946  67.963  1.00 24.240          H  
ATOM   2090 1HB  PHE A 136      69.895   2.786  65.476  1.00 33.870          H  
ATOM   2091 2HB  PHE A 136      70.762   4.204  66.033  1.00 33.870          H  
ATOM   2092  HD1 PHE A 136      70.965   1.059  64.435  1.00 33.870          H  
ATOM   2093  HD2 PHE A 136      73.275   4.082  66.300  1.00 33.870          H  
ATOM   2094  HE1 PHE A 136      72.919   0.152  63.499  1.00 33.870          H  
ATOM   2095  HE2 PHE A 136      75.332   3.126  65.291  1.00 33.870          H  
ATOM   2096  HZ  PHE A 136      75.126   1.132  63.883  1.00 33.870          H  
ATOM   2097  N   ALA A 137      69.246   2.664  69.391  1.00 20.430          N  
ATOM   2098  CA  ALA A 137      68.177   3.162  70.233  1.00 20.490          C  
ATOM   2099  C   ALA A 137      68.478   4.566  70.698  1.00 20.820          C  
ATOM   2100  O   ALA A 137      69.639   4.943  70.864  1.00 21.230          O  
ATOM   2101  CB  ALA A 137      67.952   2.257  71.427  1.00 28.660          C  
ATOM   2102  H   ALA A 137      69.815   1.893  69.715  1.00 24.520          H  
ATOM   2103  HA  ALA A 137      67.281   3.214  69.640  1.00 24.590          H  
ATOM   2104 1HB  ALA A 137      67.131   2.649  72.029  1.00 34.390          H  
ATOM   2105 2HB  ALA A 137      67.704   1.255  71.084  1.00 34.390          H  
ATOM   2106 3HB  ALA A 137      68.857   2.223  72.027  1.00 34.390          H  
ATOM   2107  N   ASN A 138      67.410   5.325  70.929  1.00 20.670          N  
ATOM   2108  CA  ASN A 138      67.467   6.682  71.442  1.00 21.020          C  
ATOM   2109  C   ASN A 138      68.274   7.635  70.553  1.00 21.110          C  
ATOM   2110  O   ASN A 138      69.041   8.473  71.044  1.00 21.660          O  
ATOM   2111  CB  ASN A 138      67.996   6.637  72.860  1.00 29.290          C  
ATOM   2112  CG  ASN A 138      67.102   5.779  73.738  1.00 29.290          C  
ATOM   2113  OD1 ASN A 138      65.865   5.839  73.667  1.00 29.290          O  
ATOM   2114  ND2 ASN A 138      67.706   4.958  74.556  1.00 29.290          N  
ATOM   2115  H   ASN A 138      66.498   4.928  70.746  1.00 24.800          H  
ATOM   2116  HA  ASN A 138      66.448   7.068  71.476  1.00 25.220          H  
ATOM   2117 1HB  ASN A 138      69.009   6.242  72.885  1.00 35.150          H  
ATOM   2118 2HB  ASN A 138      68.030   7.646  73.272  1.00 35.150          H  
ATOM   2119 1HD2 ASN A 138      67.167   4.362  75.152  1.00 35.150          H  
ATOM   2120 2HD2 ASN A 138      68.702   4.916  74.582  1.00 35.150          H  
ATOM   2121  N   LEU A 139      68.086   7.478  69.230  1.00 20.580          N  
ATOM   2122  CA  LEU A 139      68.676   8.308  68.172  1.00 20.620          C  
ATOM   2123  C   LEU A 139      67.545   8.946  67.361  1.00 20.300          C  
ATOM   2124  O   LEU A 139      66.796   8.238  66.690  1.00 19.900          O  
ATOM   2125  CB  LEU A 139      69.566   7.414  67.266  1.00 28.850          C  
ATOM   2126  CG  LEU A 139      70.467   8.097  66.158  1.00 28.850          C  
ATOM   2127  CD1 LEU A 139      71.693   7.220  65.887  1.00 28.850          C  
ATOM   2128  CD2 LEU A 139      69.679   8.233  64.820  1.00 28.850          C  
ATOM   2129  H   LEU A 139      67.467   6.734  68.937  1.00 24.700          H  
ATOM   2130  HA  LEU A 139      69.280   9.095  68.621  1.00 24.740          H  
ATOM   2131 1HB  LEU A 139      70.230   6.844  67.916  1.00 34.620          H  
ATOM   2132 2HB  LEU A 139      68.914   6.695  66.763  1.00 34.620          H  
ATOM   2133  HG  LEU A 139      70.800   9.076  66.504  1.00 34.620          H  
ATOM   2134 1HD1 LEU A 139      72.305   7.697  65.132  1.00 34.620          H  
ATOM   2135 2HD1 LEU A 139      72.269   7.104  66.805  1.00 34.620          H  
ATOM   2136 3HD1 LEU A 139      71.380   6.257  65.531  1.00 34.620          H  
ATOM   2137 1HD2 LEU A 139      70.325   8.664  64.069  1.00 34.620          H  
ATOM   2138 2HD2 LEU A 139      69.361   7.246  64.487  1.00 34.620          H  
ATOM   2139 3HD2 LEU A 139      68.802   8.866  64.942  1.00 34.620          H  
ATOM   2140  N   GLY A 140      67.426  10.275  67.411  1.00 20.510          N  
ATOM   2141  CA  GLY A 140      66.363  11.016  66.717  1.00 20.310          C  
ATOM   2142  C   GLY A 140      66.883  12.010  65.678  1.00 20.330          C  
ATOM   2143  O   GLY A 140      68.092  12.109  65.435  1.00 20.530          O  
ATOM   2144  H   GLY A 140      68.097  10.774  67.988  1.00 24.610          H  
ATOM   2145 1HA  GLY A 140      65.687  10.312  66.232  1.00 24.370          H  
ATOM   2146 2HA  GLY A 140      65.769  11.556  67.455  1.00 24.370          H  
ATOM   2147  N   ILE A 141      65.956  12.791  65.098  1.00 20.170          N  
ATOM   2148  CA  ILE A 141      66.305  13.759  64.056  1.00 20.220          C  
ATOM   2149  C   ILE A 141      65.972  15.203  64.448  1.00 20.730          C  
ATOM   2150  O   ILE A 141      64.824  15.497  64.800  1.00 20.680          O  
ATOM   2151  CB  ILE A 141      65.527  13.427  62.746  1.00 28.290          C  
ATOM   2152  CG1 ILE A 141      65.734  11.905  62.310  1.00 28.290          C  
ATOM   2153  CG2 ILE A 141      65.928  14.395  61.599  1.00 28.290          C  
ATOM   2154  CD1 ILE A 141      67.098  11.479  61.999  1.00 28.290          C  
ATOM   2155  H   ILE A 141      64.991  12.707  65.389  1.00 24.200          H  
ATOM   2156  HA  ILE A 141      67.380  13.713  63.869  1.00 24.260          H  
ATOM   2157  HB  ILE A 141      64.464  13.551  62.931  1.00 33.950          H  
ATOM   2158 1HG1 ILE A 141      65.376  11.259  63.103  1.00 33.950          H  
ATOM   2159 2HG1 ILE A 141      65.132  11.732  61.415  1.00 33.950          H  
ATOM   2160 1HG2 ILE A 141      65.357  14.153  60.707  1.00 33.950          H  
ATOM   2161 2HG2 ILE A 141      65.721  15.430  61.879  1.00 33.950          H  
ATOM   2162 3HG2 ILE A 141      66.975  14.298  61.391  1.00 33.950          H  
ATOM   2163 1HD1 ILE A 141      67.095  10.430  61.708  1.00 33.950          H  
ATOM   2164 2HD1 ILE A 141      67.481  12.072  61.201  1.00 33.950          H  
ATOM   2165 3HD1 ILE A 141      67.707  11.601  62.871  1.00 33.950          H  
ATOM   2166  N   LEU A 142      66.955  16.098  64.342  1.00 21.250          N  
ATOM   2167  CA  LEU A 142      66.738  17.520  64.605  1.00 21.850          C  
ATOM   2168  C   LEU A 142      66.546  18.291  63.323  1.00 21.790          C  
ATOM   2169  O   LEU A 142      67.451  18.380  62.486  1.00 21.710          O  
ATOM   2170  CB  LEU A 142      67.904  18.173  65.337  1.00 30.350          C  
ATOM   2171  CG  LEU A 142      68.239  17.659  66.681  1.00 30.350          C  
ATOM   2172  CD1 LEU A 142      69.507  18.352  67.159  1.00 30.350          C  
ATOM   2173  CD2 LEU A 142      67.060  17.921  67.670  1.00 30.350          C  
ATOM   2174  H   LEU A 142      67.881  15.773  64.073  1.00 25.500          H  
ATOM   2175  HA  LEU A 142      65.839  17.621  65.189  1.00 26.220          H  
ATOM   2176 1HB  LEU A 142      68.781  18.052  64.724  1.00 36.420          H  
ATOM   2177 2HB  LEU A 142      67.695  19.242  65.424  1.00 36.420          H  
ATOM   2178  HG  LEU A 142      68.434  16.609  66.606  1.00 36.420          H  
ATOM   2179 1HD1 LEU A 142      69.790  17.990  68.140  1.00 36.420          H  
ATOM   2180 2HD1 LEU A 142      70.313  18.147  66.462  1.00 36.420          H  
ATOM   2181 3HD1 LEU A 142      69.340  19.420  67.213  1.00 36.420          H  
ATOM   2182 1HD2 LEU A 142      67.323  17.549  68.653  1.00 36.420          H  
ATOM   2183 2HD2 LEU A 142      66.859  18.989  67.734  1.00 36.420          H  
ATOM   2184 3HD2 LEU A 142      66.171  17.411  67.331  1.00 36.420          H  
ATOM   2185  N   HIS A 143      65.369  18.859  63.179  1.00 21.840          N  
ATOM   2186  CA  HIS A 143      64.992  19.599  62.000  1.00 21.830          C  
ATOM   2187  C   HIS A 143      65.737  20.945  61.943  1.00 22.430          C  
ATOM   2188  O   HIS A 143      65.919  21.606  62.971  1.00 22.960          O  
ATOM   2189  CB  HIS A 143      63.475  19.834  61.984  1.00 30.570          C  
ATOM   2190  CG  HIS A 143      62.930  20.261  60.636  1.00 30.570          C  
ATOM   2191  ND1 HIS A 143      63.102  21.530  60.103  1.00 30.570          N  
ATOM   2192  CD2 HIS A 143      62.222  19.567  59.716  1.00 30.570          C  
ATOM   2193  CE1 HIS A 143      62.540  21.583  58.909  1.00 30.570          C  
ATOM   2194  NE2 HIS A 143      61.995  20.409  58.655  1.00 30.570          N  
ATOM   2195  H   HIS A 143      64.713  18.770  63.945  1.00 26.210          H  
ATOM   2196  HA  HIS A 143      65.239  19.015  61.136  1.00 26.200          H  
ATOM   2197 1HB  HIS A 143      62.966  18.926  62.284  1.00 36.680          H  
ATOM   2198 2HB  HIS A 143      63.225  20.584  62.718  1.00 36.680          H  
ATOM   2199  HD2 HIS A 143      61.893  18.531  59.791  1.00 36.680          H  
ATOM   2200  HE1 HIS A 143      62.528  22.453  58.251  1.00 36.680          H  
ATOM   2201  HE2 HIS A 143      61.490  20.158  57.814  1.00 36.680          H  
ATOM   2202  N   VAL A 144      66.201  21.349  60.761  1.00 22.360          N  
ATOM   2203  CA  VAL A 144      66.824  22.667  60.638  1.00 22.910          C  
ATOM   2204  C   VAL A 144      65.996  23.600  59.764  1.00 23.110          C  
ATOM   2205  O   VAL A 144      65.591  23.263  58.653  1.00 22.710          O  
ATOM   2206  CB  VAL A 144      68.284  22.586  60.087  1.00 31.850          C  
ATOM   2207  CG1 VAL A 144      68.345  21.963  58.729  1.00 31.850          C  
ATOM   2208  CG2 VAL A 144      68.908  23.984  59.992  1.00 31.850          C  
ATOM   2209  H   VAL A 144      66.126  20.712  59.973  1.00 26.830          H  
ATOM   2210  HA  VAL A 144      66.882  23.109  61.631  1.00 27.490          H  
ATOM   2211  HB  VAL A 144      68.875  21.965  60.764  1.00 38.220          H  
ATOM   2212 1HG1 VAL A 144      69.377  21.937  58.444  1.00 38.220          H  
ATOM   2213 2HG1 VAL A 144      67.966  20.986  58.760  1.00 38.220          H  
ATOM   2214 3HG1 VAL A 144      67.785  22.546  58.011  1.00 38.220          H  
ATOM   2215 1HG2 VAL A 144      69.914  23.889  59.627  1.00 38.220          H  
ATOM   2216 2HG2 VAL A 144      68.358  24.601  59.305  1.00 38.220          H  
ATOM   2217 3HG2 VAL A 144      68.923  24.456  60.973  1.00 38.220          H  
ATOM   2218  N   THR A 145      65.807  24.807  60.266  1.00 23.770          N  
ATOM   2219  CA  THR A 145      65.085  25.858  59.578  1.00 24.110          C  
ATOM   2220  C   THR A 145      65.749  26.068  58.226  1.00 23.980          C  
ATOM   2221  O   THR A 145      66.967  26.190  58.156  1.00 24.050          O  
ATOM   2222  CB  THR A 145      65.127  27.162  60.410  1.00 33.620          C  
ATOM   2223  OG1 THR A 145      64.572  26.911  61.706  1.00 33.620          O  
ATOM   2224  CG2 THR A 145      64.314  28.265  59.733  1.00 33.620          C  
ATOM   2225  H   THR A 145      66.161  24.991  61.194  1.00 28.520          H  
ATOM   2226  HA  THR A 145      64.052  25.545  59.426  1.00 28.930          H  
ATOM   2227  HB  THR A 145      66.162  27.489  60.520  1.00 40.340          H  
ATOM   2228  HG1 THR A 145      64.700  27.685  62.267  1.00 40.340          H  
ATOM   2229 1HG2 THR A 145      64.357  29.168  60.343  1.00 40.340          H  
ATOM   2230 2HG2 THR A 145      64.717  28.480  58.764  1.00 40.340          H  
ATOM   2231 3HG2 THR A 145      63.279  27.946  59.633  1.00 40.340          H  
ATOM   2232  N   LYS A 146      64.968  26.168  57.145  1.00 23.840          N  
ATOM   2233  CA  LYS A 146      65.562  26.307  55.811  1.00 23.710          C  
ATOM   2234  C   LYS A 146      66.562  27.465  55.745  1.00 24.330          C  
ATOM   2235  O   LYS A 146      67.627  27.344  55.136  1.00 24.180          O  
ATOM   2236  CB  LYS A 146      64.468  26.503  54.758  1.00 33.250          C  
ATOM   2237  CG  LYS A 146      64.946  26.553  53.276  1.00 33.250          C  
ATOM   2238  CD  LYS A 146      65.467  25.180  52.775  1.00 33.250          C  
ATOM   2239  CE  LYS A 146      65.755  25.192  51.261  1.00 33.250          C  
ATOM   2240  NZ  LYS A 146      66.233  23.851  50.752  1.00 33.250          N  
ATOM   2241  H   LYS A 146      63.967  26.086  57.250  1.00 28.610          H  
ATOM   2242  HA  LYS A 146      66.084  25.392  55.586  1.00 28.450          H  
ATOM   2243 1HB  LYS A 146      63.742  25.694  54.842  1.00 39.900          H  
ATOM   2244 2HB  LYS A 146      63.939  27.434  54.959  1.00 39.900          H  
ATOM   2245 1HG  LYS A 146      64.114  26.864  52.646  1.00 39.900          H  
ATOM   2246 2HG  LYS A 146      65.744  27.289  53.173  1.00 39.900          H  
ATOM   2247 1HD  LYS A 146      66.396  24.936  53.288  1.00 39.900          H  
ATOM   2248 2HD  LYS A 146      64.735  24.404  52.990  1.00 39.900          H  
ATOM   2249 1HE  LYS A 146      64.843  25.461  50.733  1.00 39.900          H  
ATOM   2250 2HE  LYS A 146      66.521  25.939  51.050  1.00 39.900          H  
ATOM   2251 1HZ  LYS A 146      66.400  23.902  49.750  1.00 39.900          H  
ATOM   2252 2HZ  LYS A 146      67.090  23.584  51.221  1.00 39.900          H  
ATOM   2253 3HZ  LYS A 146      65.529  23.135  50.926  1.00 39.900          H  
ATOM   2254  N   LYS A 147      66.248  28.559  56.428  1.00 25.030          N  
ATOM   2255  CA  LYS A 147      67.071  29.765  56.471  1.00 25.710          C  
ATOM   2256  C   LYS A 147      68.480  29.541  57.035  1.00 25.710          C  
ATOM   2257  O   LYS A 147      69.367  30.372  56.836  1.00 26.120          O  
ATOM   2258  CB  LYS A 147      66.380  30.839  57.314  1.00 35.720          C  
ATOM   2259  CG  LYS A 147      65.116  31.426  56.693  1.00 35.720          C  
ATOM   2260  CD  LYS A 147      64.477  32.469  57.618  1.00 35.720          C  
ATOM   2261  CE  LYS A 147      63.211  33.075  57.004  1.00 35.720          C  
ATOM   2262  NZ  LYS A 147      62.565  34.069  57.916  1.00 35.720          N  
ATOM   2263  H   LYS A 147      65.363  28.568  56.908  1.00 30.040          H  
ATOM   2264  HA  LYS A 147      67.180  30.133  55.451  1.00 30.850          H  
ATOM   2265 1HB  LYS A 147      66.127  30.427  58.288  1.00 42.870          H  
ATOM   2266 2HB  LYS A 147      67.077  31.658  57.484  1.00 42.870          H  
ATOM   2267 1HG  LYS A 147      65.370  31.898  55.742  1.00 42.870          H  
ATOM   2268 2HG  LYS A 147      64.401  30.628  56.500  1.00 42.870          H  
ATOM   2269 1HD  LYS A 147      64.217  31.999  58.568  1.00 42.870          H  
ATOM   2270 2HD  LYS A 147      65.193  33.267  57.811  1.00 42.870          H  
ATOM   2271 1HE  LYS A 147      63.473  33.572  56.070  1.00 42.870          H  
ATOM   2272 2HE  LYS A 147      62.499  32.278  56.792  1.00 42.870          H  
ATOM   2273 1HZ  LYS A 147      61.737  34.446  57.474  1.00 42.870          H  
ATOM   2274 2HZ  LYS A 147      62.306  33.618  58.783  1.00 42.870          H  
ATOM   2275 3HZ  LYS A 147      63.211  34.822  58.111  1.00 42.870          H  
ATOM   2276  N   LYS A 148      68.670  28.464  57.800  1.00 25.300          N  
ATOM   2277  CA  LYS A 148      69.946  28.172  58.427  1.00 25.320          C  
ATOM   2278  C   LYS A 148      70.653  26.958  57.826  1.00 24.630          C  
ATOM   2279  O   LYS A 148      71.686  26.517  58.359  1.00 24.620          O  
ATOM   2280  CB  LYS A 148      69.764  27.972  59.932  1.00 35.440          C  
ATOM   2281  CG  LYS A 148      69.210  29.197  60.728  1.00 35.440          C  
ATOM   2282  CD  LYS A 148      70.053  30.489  60.550  1.00 35.440          C  
ATOM   2283  CE  LYS A 148      71.500  30.300  61.005  1.00 35.440          C  
ATOM   2284  NZ  LYS A 148      72.284  31.569  60.979  1.00 35.440          N  
ATOM   2285  H   LYS A 148      67.919  27.781  57.907  1.00 30.360          H  
ATOM   2286  HA  LYS A 148      70.606  29.018  58.263  1.00 30.380          H  
ATOM   2287 1HB  LYS A 148      69.046  27.160  60.080  1.00 42.530          H  
ATOM   2288 2HB  LYS A 148      70.700  27.649  60.383  1.00 42.530          H  
ATOM   2289 1HG  LYS A 148      68.189  29.399  60.400  1.00 42.530          H  
ATOM   2290 2HG  LYS A 148      69.182  28.946  61.787  1.00 42.530          H  
ATOM   2291 1HD  LYS A 148      70.025  30.833  59.515  1.00 42.530          H  
ATOM   2292 2HD  LYS A 148      69.611  31.271  61.169  1.00 42.530          H  
ATOM   2293 1HE  LYS A 148      71.520  29.888  62.007  1.00 42.530          H  
ATOM   2294 2HE  LYS A 148      71.990  29.603  60.322  1.00 42.530          H  
ATOM   2295 1HZ  LYS A 148      73.247  31.341  61.242  1.00 42.530          H  
ATOM   2296 2HZ  LYS A 148      72.292  31.944  60.041  1.00 42.530          H  
ATOM   2297 3HZ  LYS A 148      71.901  32.249  61.610  1.00 42.530          H  
ATOM   2298  N   VAL A 149      70.138  26.437  56.709  1.00 24.090          N  
ATOM   2299  CA  VAL A 149      70.722  25.255  56.091  1.00 23.440          C  
ATOM   2300  C   VAL A 149      72.161  25.398  55.652  1.00 23.560          C  
ATOM   2301  O   VAL A 149      72.933  24.466  55.862  1.00 23.310          O  
ATOM   2302  CB  VAL A 149      69.845  24.777  54.928  1.00 33.080          C  
ATOM   2303  CG1 VAL A 149      70.553  23.731  54.090  1.00 33.080          C  
ATOM   2304  CG2 VAL A 149      68.630  24.141  55.527  1.00 33.080          C  
ATOM   2305  H   VAL A 149      69.299  26.860  56.289  1.00 28.910          H  
ATOM   2306  HA  VAL A 149      70.691  24.463  56.840  1.00 28.130          H  
ATOM   2307  HB  VAL A 149      69.560  25.623  54.304  1.00 39.690          H  
ATOM   2308 1HG1 VAL A 149      69.886  23.385  53.305  1.00 39.690          H  
ATOM   2309 2HG1 VAL A 149      71.444  24.150  53.639  1.00 39.690          H  
ATOM   2310 3HG1 VAL A 149      70.831  22.932  54.701  1.00 39.690          H  
ATOM   2311 1HG2 VAL A 149      67.975  23.799  54.740  1.00 39.690          H  
ATOM   2312 2HG2 VAL A 149      68.927  23.306  56.134  1.00 39.690          H  
ATOM   2313 3HG2 VAL A 149      68.126  24.861  56.148  1.00 39.690          H  
ATOM   2314  N   PHE A 150      72.542  26.507  55.020  1.00 23.970          N  
ATOM   2315  CA  PHE A 150      73.931  26.614  54.584  1.00 24.080          C  
ATOM   2316  C   PHE A 150      74.900  26.467  55.739  1.00 24.430          C  
ATOM   2317  O   PHE A 150      75.820  25.645  55.686  1.00 24.190          O  
ATOM   2318  CB  PHE A 150      74.225  27.949  53.903  1.00 33.670          C  
ATOM   2319  CG  PHE A 150      75.693  28.089  53.591  1.00 33.670          C  
ATOM   2320  CD1 PHE A 150      76.226  27.512  52.469  1.00 33.670          C  
ATOM   2321  CD2 PHE A 150      76.555  28.770  54.457  1.00 33.670          C  
ATOM   2322  CE1 PHE A 150      77.574  27.606  52.205  1.00 33.670          C  
ATOM   2323  CE2 PHE A 150      77.898  28.850  54.192  1.00 33.670          C  
ATOM   2324  CZ  PHE A 150      78.405  28.265  53.062  1.00 33.670          C  
ATOM   2325  H   PHE A 150      71.874  27.248  54.854  1.00 28.760          H  
ATOM   2326  HA  PHE A 150      74.131  25.809  53.877  1.00 28.900          H  
ATOM   2327 1HB  PHE A 150      73.667  28.013  52.969  1.00 40.400          H  
ATOM   2328 2HB  PHE A 150      73.922  28.775  54.537  1.00 40.400          H  
ATOM   2329  HD1 PHE A 150      75.571  26.973  51.801  1.00 40.400          H  
ATOM   2330  HD2 PHE A 150      76.163  29.234  55.361  1.00 40.400          H  
ATOM   2331  HE1 PHE A 150      77.991  27.144  51.324  1.00 40.400          H  
ATOM   2332  HE2 PHE A 150      78.566  29.373  54.887  1.00 40.400          H  
ATOM   2333  HZ  PHE A 150      79.466  28.322  52.851  1.00 40.400          H  
ATOM   2334  N   GLU A 151      74.696  27.269  56.794  1.00 25.030          N  
ATOM   2335  CA  GLU A 151      75.595  27.257  57.940  1.00 25.470          C  
ATOM   2336  C   GLU A 151      75.579  25.912  58.649  1.00 25.050          C  
ATOM   2337  O   GLU A 151      76.622  25.434  59.110  1.00 25.140          O  
ATOM   2338  CB  GLU A 151      75.219  28.361  58.933  1.00 35.480          C  
ATOM   2339  CG  GLU A 151      75.473  29.784  58.431  1.00 35.480          C  
ATOM   2340  CD  GLU A 151      75.069  30.849  59.425  1.00 35.480          C  
ATOM   2341  OE1 GLU A 151      74.696  30.506  60.529  1.00 35.480          O  
ATOM   2342  OE2 GLU A 151      75.087  32.000  59.075  1.00 35.480          O  
ATOM   2343  H   GLU A 151      73.916  27.910  56.781  1.00 30.040          H  
ATOM   2344  HA  GLU A 151      76.608  27.442  57.582  1.00 30.560          H  
ATOM   2345 1HB  GLU A 151      74.158  28.275  59.178  1.00 42.580          H  
ATOM   2346 2HB  GLU A 151      75.778  28.223  59.857  1.00 42.580          H  
ATOM   2347 1HG  GLU A 151      76.535  29.893  58.207  1.00 42.580          H  
ATOM   2348 2HG  GLU A 151      74.919  29.928  57.508  1.00 42.580          H  
ATOM   2349  N   THR A 152      74.400  25.297  58.734  1.00 24.600          N  
ATOM   2350  CA  THR A 152      74.282  24.019  59.395  1.00 24.190          C  
ATOM   2351  C   THR A 152      75.075  22.974  58.621  1.00 23.650          C  
ATOM   2352  O   THR A 152      75.815  22.192  59.227  1.00 23.630          O  
ATOM   2353  CB  THR A 152      72.812  23.627  59.564  1.00 34.030          C  
ATOM   2354  OG1 THR A 152      72.155  24.639  60.354  1.00 34.030          O  
ATOM   2355  CG2 THR A 152      72.722  22.307  60.303  1.00 34.030          C  
ATOM   2356  H   THR A 152      73.555  25.738  58.369  1.00 29.520          H  
ATOM   2357  HA  THR A 152      74.718  24.104  60.389  1.00 29.030          H  
ATOM   2358  HB  THR A 152      72.325  23.548  58.591  1.00 40.840          H  
ATOM   2359  HG1 THR A 152      72.027  25.441  59.800  1.00 40.840          H  
ATOM   2360 1HG2 THR A 152      71.676  22.052  60.445  1.00 40.840          H  
ATOM   2361 2HG2 THR A 152      73.214  21.517  59.731  1.00 40.840          H  
ATOM   2362 3HG2 THR A 152      73.201  22.403  61.271  1.00 40.840          H  
ATOM   2363  N   LEU A 153      74.941  22.955  57.287  1.00 23.260          N  
ATOM   2364  CA  LEU A 153      75.714  22.023  56.491  1.00 22.760          C  
ATOM   2365  C   LEU A 153      77.193  22.292  56.628  1.00 23.110          C  
ATOM   2366  O   LEU A 153      77.955  21.362  56.879  1.00 22.900          O  
ATOM   2367  CB  LEU A 153      75.324  22.131  55.021  1.00 32.060          C  
ATOM   2368  CG  LEU A 153      73.982  21.567  54.634  1.00 32.060          C  
ATOM   2369  CD1 LEU A 153      73.626  22.036  53.252  1.00 32.060          C  
ATOM   2370  CD2 LEU A 153      74.060  20.053  54.620  1.00 32.060          C  
ATOM   2371  H   LEU A 153      74.282  23.592  56.828  1.00 27.910          H  
ATOM   2372  HA  LEU A 153      75.518  21.019  56.855  1.00 27.310          H  
ATOM   2373 1HB  LEU A 153      75.303  23.187  54.766  1.00 38.480          H  
ATOM   2374 2HB  LEU A 153      76.088  21.646  54.423  1.00 38.480          H  
ATOM   2375  HG  LEU A 153      73.224  21.907  55.336  1.00 38.480          H  
ATOM   2376 1HD1 LEU A 153      72.657  21.629  52.958  1.00 38.480          H  
ATOM   2377 2HD1 LEU A 153      73.580  23.122  53.249  1.00 38.480          H  
ATOM   2378 3HD1 LEU A 153      74.377  21.713  52.555  1.00 38.480          H  
ATOM   2379 1HD2 LEU A 153      73.120  19.681  54.334  1.00 38.480          H  
ATOM   2380 2HD2 LEU A 153      74.788  19.732  53.909  1.00 38.480          H  
ATOM   2381 3HD2 LEU A 153      74.317  19.654  55.595  1.00 38.480          H  
ATOM   2382  N   GLU A 154      77.617  23.564  56.596  1.00 23.680          N  
ATOM   2383  CA  GLU A 154      79.038  23.841  56.729  1.00 24.030          C  
ATOM   2384  C   GLU A 154      79.560  23.206  58.019  1.00 24.280          C  
ATOM   2385  O   GLU A 154      80.638  22.599  58.020  1.00 24.200          O  
ATOM   2386  CB  GLU A 154      79.314  25.357  56.703  1.00 33.500          C  
ATOM   2387  CG  GLU A 154      80.808  25.739  56.773  1.00 33.500          C  
ATOM   2388  CD  GLU A 154      81.087  27.211  56.673  1.00 33.500          C  
ATOM   2389  OE1 GLU A 154      80.171  27.980  56.593  1.00 33.500          O  
ATOM   2390  OE2 GLU A 154      82.238  27.562  56.655  1.00 33.500          O  
ATOM   2391  H   GLU A 154      76.960  24.330  56.406  1.00 28.420          H  
ATOM   2392  HA  GLU A 154      79.557  23.386  55.886  1.00 28.840          H  
ATOM   2393 1HB  GLU A 154      78.898  25.783  55.784  1.00 40.200          H  
ATOM   2394 2HB  GLU A 154      78.801  25.831  57.539  1.00 40.200          H  
ATOM   2395 1HG  GLU A 154      81.226  25.367  57.711  1.00 40.200          H  
ATOM   2396 2HG  GLU A 154      81.324  25.257  55.972  1.00 40.200          H  
ATOM   2397  N   ALA A 155      78.811  23.344  59.124  1.00 24.600          N  
ATOM   2398  CA  ALA A 155      79.216  22.751  60.395  1.00 24.890          C  
ATOM   2399  C   ALA A 155      79.288  21.215  60.366  1.00 24.340          C  
ATOM   2400  O   ALA A 155      80.256  20.638  60.879  1.00 24.520          O  
ATOM   2401  CB  ALA A 155      78.242  23.171  61.481  1.00 34.730          C  
ATOM   2402  H   ALA A 155      77.959  23.919  59.078  1.00 29.520          H  
ATOM   2403  HA  ALA A 155      80.208  23.130  60.635  1.00 29.870          H  
ATOM   2404 1HB  ALA A 155      78.563  22.764  62.436  1.00 41.680          H  
ATOM   2405 2HB  ALA A 155      78.211  24.259  61.536  1.00 41.680          H  
ATOM   2406 3HB  ALA A 155      77.252  22.795  61.240  1.00 41.680          H  
ATOM   2407  N   ARG A 156      78.289  20.549  59.759  1.00 23.700          N  
ATOM   2408  CA  ARG A 156      78.265  19.077  59.708  1.00 23.180          C  
ATOM   2409  C   ARG A 156      79.382  18.541  58.821  1.00 22.880          C  
ATOM   2410  O   ARG A 156      79.973  17.488  59.097  1.00 22.810          O  
ATOM   2411  CB  ARG A 156      76.931  18.568  59.168  1.00 32.660          C  
ATOM   2412  CG  ARG A 156      75.673  18.953  59.973  1.00 32.660          C  
ATOM   2413  CD  ARG A 156      75.456  18.211  61.274  1.00 32.660          C  
ATOM   2414  NE  ARG A 156      76.301  18.686  62.396  1.00 32.660          N  
ATOM   2415  CZ  ARG A 156      76.156  19.849  63.076  1.00 32.660          C  
ATOM   2416  NH1 ARG A 156      75.239  20.744  62.754  1.00 32.660          N  
ATOM   2417  NH2 ARG A 156      76.973  20.057  64.085  1.00 32.660          N  
ATOM   2418  H   ARG A 156      77.497  21.091  59.386  1.00 28.440          H  
ATOM   2419  HA  ARG A 156      78.418  18.694  60.713  1.00 27.820          H  
ATOM   2420 1HB  ARG A 156      76.792  18.942  58.152  1.00 39.190          H  
ATOM   2421 2HB  ARG A 156      76.955  17.484  59.115  1.00 39.190          H  
ATOM   2422 1HG  ARG A 156      75.735  19.994  60.205  1.00 39.190          H  
ATOM   2423 2HG  ARG A 156      74.786  18.787  59.347  1.00 39.190          H  
ATOM   2424 1HD  ARG A 156      74.416  18.311  61.560  1.00 39.190          H  
ATOM   2425 2HD  ARG A 156      75.673  17.153  61.119  1.00 39.190          H  
ATOM   2426  HE  ARG A 156      77.018  18.039  62.782  1.00 39.190          H  
ATOM   2427 1HH1 ARG A 156      74.608  20.573  61.975  1.00 39.190          H  
ATOM   2428 2HH1 ARG A 156      75.159  21.599  63.286  1.00 39.190          H  
ATOM   2429 1HH2 ARG A 156      77.649  19.312  64.314  1.00 39.190          H  
ATOM   2430 2HH2 ARG A 156      76.918  20.898  64.634  1.00 39.190          H  
ATOM   2431  N   MET A 157      79.617  19.245  57.720  1.00 22.760          N  
ATOM   2432  CA  MET A 157      80.634  18.914  56.747  1.00 22.500          C  
ATOM   2433  C   MET A 157      82.012  19.090  57.346  1.00 23.040          C  
ATOM   2434  O   MET A 157      82.891  18.242  57.153  1.00 22.900          O  
ATOM   2435  CB  MET A 157      80.416  19.769  55.524  1.00 31.600          C  
ATOM   2436  CG  MET A 157      79.174  19.423  54.729  1.00 31.600          C  
ATOM   2437  SD  MET A 157      78.874  20.490  53.407  1.00 31.600          S  
ATOM   2438  CE  MET A 157      77.627  19.505  52.604  1.00 31.600          C  
ATOM   2439  H   MET A 157      79.046  20.077  57.556  1.00 27.310          H  
ATOM   2440  HA  MET A 157      80.540  17.873  56.476  1.00 27.000          H  
ATOM   2441 1HB  MET A 157      80.291  20.796  55.849  1.00 37.920          H  
ATOM   2442 2HB  MET A 157      81.281  19.714  54.889  1.00 37.920          H  
ATOM   2443 1HG  MET A 157      79.245  18.453  54.318  1.00 37.920          H  
ATOM   2444 2HG  MET A 157      78.306  19.434  55.383  1.00 37.920          H  
ATOM   2445 1HE  MET A 157      77.267  20.013  51.716  1.00 37.920          H  
ATOM   2446 2HE  MET A 157      78.049  18.536  52.319  1.00 37.920          H  
ATOM   2447 3HE  MET A 157      76.816  19.338  53.281  1.00 37.920          H  
ATOM   2448  N   THR A 158      82.192  20.170  58.109  1.00 23.690          N  
ATOM   2449  CA  THR A 158      83.449  20.426  58.768  1.00 24.280          C  
ATOM   2450  C   THR A 158      83.698  19.321  59.781  1.00 24.360          C  
ATOM   2451  O   THR A 158      84.797  18.773  59.812  1.00 24.440          O  
ATOM   2452  CB  THR A 158      83.476  21.804  59.462  1.00 33.760          C  
ATOM   2453  OG1 THR A 158      83.256  22.836  58.502  1.00 33.760          O  
ATOM   2454  CG2 THR A 158      84.845  22.021  60.054  1.00 33.760          C  
ATOM   2455  H   THR A 158      81.452  20.866  58.194  1.00 28.430          H  
ATOM   2456  HA  THR A 158      84.247  20.389  58.037  1.00 29.140          H  
ATOM   2457  HB  THR A 158      82.709  21.852  60.236  1.00 40.510          H  
ATOM   2458  HG1 THR A 158      82.328  22.779  58.194  1.00 40.510          H  
ATOM   2459 1HG2 THR A 158      84.882  22.996  60.534  1.00 40.510          H  
ATOM   2460 2HG2 THR A 158      85.048  21.258  60.778  1.00 40.510          H  
ATOM   2461 3HG2 THR A 158      85.590  21.977  59.262  1.00 40.510          H  
ATOM   2462  N   GLU A 159      82.685  18.944  60.578  1.00 24.320          N  
ATOM   2463  CA  GLU A 159      82.890  17.884  61.560  1.00 24.450          C  
ATOM   2464  C   GLU A 159      83.265  16.571  60.871  1.00 23.890          C  
ATOM   2465  O   GLU A 159      84.143  15.847  61.353  1.00 24.100          O  
ATOM   2466  CB  GLU A 159      81.652  17.712  62.438  1.00 34.180          C  
ATOM   2467  CG  GLU A 159      81.778  16.662  63.558  1.00 34.180          C  
ATOM   2468  CD  GLU A 159      82.799  16.981  64.606  1.00 34.180          C  
ATOM   2469  OE1 GLU A 159      83.226  18.106  64.683  1.00 34.180          O  
ATOM   2470  OE2 GLU A 159      83.113  16.093  65.375  1.00 34.180          O  
ATOM   2471  H   GLU A 159      81.788  19.440  60.546  1.00 29.180          H  
ATOM   2472  HA  GLU A 159      83.709  18.169  62.206  1.00 29.340          H  
ATOM   2473 1HB  GLU A 159      81.400  18.668  62.896  1.00 41.010          H  
ATOM   2474 2HB  GLU A 159      80.805  17.428  61.807  1.00 41.010          H  
ATOM   2475 1HG  GLU A 159      80.807  16.570  64.047  1.00 41.010          H  
ATOM   2476 2HG  GLU A 159      82.026  15.700  63.115  1.00 41.010          H  
ATOM   2477  N   ALA A 160      82.641  16.251  59.725  1.00 23.220          N  
ATOM   2478  CA  ALA A 160      83.032  15.038  59.025  1.00 22.700          C  
ATOM   2479  C   ALA A 160      84.509  15.127  58.619  1.00 22.860          C  
ATOM   2480  O   ALA A 160      85.255  14.149  58.756  1.00 22.840          O  
ATOM   2481  CB  ALA A 160      82.161  14.821  57.798  1.00 31.990          C  
ATOM   2482  H   ALA A 160      81.865  16.827  59.379  1.00 27.860          H  
ATOM   2483  HA  ALA A 160      82.910  14.201  59.708  1.00 27.240          H  
ATOM   2484 1HB  ALA A 160      82.455  13.899  57.291  1.00 38.390          H  
ATOM   2485 2HB  ALA A 160      81.122  14.752  58.114  1.00 38.390          H  
ATOM   2486 3HB  ALA A 160      82.279  15.663  57.118  1.00 38.390          H  
ATOM   2487  N   CYS A 161      84.947  16.318  58.169  1.00 23.070          N  
ATOM   2488  CA  CYS A 161      86.333  16.550  57.754  1.00 23.240          C  
ATOM   2489  C   CYS A 161      87.310  16.445  58.929  1.00 23.870          C  
ATOM   2490  O   CYS A 161      88.408  15.924  58.774  1.00 23.890          O  
ATOM   2491  CB  CYS A 161      86.464  17.920  57.108  1.00 32.470          C  
ATOM   2492  SG  CYS A 161      85.598  18.025  55.568  1.00 32.470          S  
ATOM   2493  H   CYS A 161      84.256  17.065  58.044  1.00 27.680          H  
ATOM   2494  HA  CYS A 161      86.600  15.795  57.018  1.00 27.890          H  
ATOM   2495 1HB  CYS A 161      86.082  18.687  57.765  1.00 38.960          H  
ATOM   2496 2HB  CYS A 161      87.514  18.138  56.922  1.00 38.960          H  
ATOM   2497  HG  CYS A 161      84.358  18.067  56.134  1.00 38.960          H  
ATOM   2498  N   ILE A 162      86.899  16.928  60.098  1.00 24.390          N  
ATOM   2499  CA  ILE A 162      87.679  16.870  61.334  1.00 25.030          C  
ATOM   2500  C   ILE A 162      87.901  15.438  61.782  1.00 24.930          C  
ATOM   2501  O   ILE A 162      88.979  15.075  62.261  1.00 25.280          O  
ATOM   2502  CB  ILE A 162      86.986  17.644  62.485  1.00 34.790          C  
ATOM   2503  CG1 ILE A 162      87.006  19.152  62.176  1.00 34.790          C  
ATOM   2504  CG2 ILE A 162      87.600  17.287  63.875  1.00 34.790          C  
ATOM   2505  CD1 ILE A 162      86.137  19.995  63.077  1.00 34.790          C  
ATOM   2506  H   ILE A 162      85.991  17.401  60.101  1.00 29.270          H  
ATOM   2507  HA  ILE A 162      88.655  17.322  61.143  1.00 30.040          H  
ATOM   2508  HB  ILE A 162      85.938  17.356  62.506  1.00 41.740          H  
ATOM   2509 1HG1 ILE A 162      87.987  19.504  62.245  1.00 41.740          H  
ATOM   2510 2HG1 ILE A 162      86.681  19.295  61.162  1.00 41.740          H  
ATOM   2511 1HG2 ILE A 162      87.070  17.813  64.660  1.00 41.740          H  
ATOM   2512 2HG2 ILE A 162      87.511  16.232  64.069  1.00 41.740          H  
ATOM   2513 3HG2 ILE A 162      88.636  17.546  63.908  1.00 41.740          H  
ATOM   2514 1HD1 ILE A 162      86.218  21.037  62.779  1.00 41.740          H  
ATOM   2515 2HD1 ILE A 162      85.101  19.683  63.004  1.00 41.740          H  
ATOM   2516 3HD1 ILE A 162      86.456  19.907  64.108  1.00 41.740          H  
ATOM   2517  N   ARG A 163      86.831  14.648  61.732  1.00 24.480          N  
ATOM   2518  CA  ARG A 163      86.882  13.273  62.190  1.00 24.380          C  
ATOM   2519  C   ARG A 163      87.162  12.210  61.111  1.00 23.860          C  
ATOM   2520  O   ARG A 163      87.452  11.061  61.455  1.00 23.880          O  
ATOM   2521  CB  ARG A 163      85.572  12.958  62.862  1.00 34.170          C  
ATOM   2522  CG  ARG A 163      85.198  13.900  64.019  1.00 34.170          C  
ATOM   2523  CD  ARG A 163      86.081  13.798  65.195  1.00 34.170          C  
ATOM   2524  NE  ARG A 163      85.674  14.745  66.238  1.00 34.170          N  
ATOM   2525  CZ  ARG A 163      86.358  14.979  67.381  1.00 34.170          C  
ATOM   2526  NH1 ARG A 163      87.482  14.330  67.630  1.00 34.170          N  
ATOM   2527  NH2 ARG A 163      85.902  15.863  68.257  1.00 34.170          N  
ATOM   2528  H   ARG A 163      85.942  15.041  61.402  1.00 29.380          H  
ATOM   2529  HA  ARG A 163      87.684  13.199  62.919  1.00 29.260          H  
ATOM   2530 1HB  ARG A 163      84.780  13.019  62.122  1.00 41.010          H  
ATOM   2531 2HB  ARG A 163      85.604  11.949  63.246  1.00 41.010          H  
ATOM   2532 1HG  ARG A 163      85.222  14.933  63.672  1.00 41.010          H  
ATOM   2533 2HG  ARG A 163      84.187  13.671  64.348  1.00 41.010          H  
ATOM   2534 1HD  ARG A 163      86.023  12.788  65.600  1.00 41.010          H  
ATOM   2535 2HD  ARG A 163      87.102  14.025  64.917  1.00 41.010          H  
ATOM   2536  HE  ARG A 163      84.798  15.284  66.071  1.00 41.010          H  
ATOM   2537 1HH1 ARG A 163      87.837  13.657  66.967  1.00 41.010          H  
ATOM   2538 2HH1 ARG A 163      87.991  14.506  68.485  1.00 41.010          H  
ATOM   2539 1HH2 ARG A 163      85.036  16.367  68.073  1.00 41.010          H  
ATOM   2540 2HH2 ARG A 163      86.409  16.039  69.110  1.00 41.010          H  
ATOM   2541  N   GLY A 164      87.093  12.565  59.824  1.00 23.440          N  
ATOM   2542  CA  GLY A 164      87.347  11.609  58.749  1.00 22.940          C  
ATOM   2543  C   GLY A 164      86.151  10.718  58.419  1.00 22.340          C  
ATOM   2544  O   GLY A 164      86.305   9.603  57.887  1.00 22.040          O  
ATOM   2545  H   GLY A 164      86.824  13.506  59.547  1.00 28.130          H  
ATOM   2546 1HA  GLY A 164      87.633  12.173  57.860  1.00 27.530          H  
ATOM   2547 2HA  GLY A 164      88.205  11.000  59.016  1.00 27.530          H  
ATOM   2548  N   TYR A 165      84.944  11.204  58.712  1.00 22.200          N  
ATOM   2549  CA  TYR A 165      83.721  10.434  58.498  1.00 21.660          C  
ATOM   2550  C   TYR A 165      83.219  10.528  57.057  1.00 21.030          C  
ATOM   2551  O   TYR A 165      82.198  11.161  56.754  1.00 20.760          O  
ATOM   2552  CB  TYR A 165      82.617  10.904  59.434  1.00 30.540          C  
ATOM   2553  CG  TYR A 165      82.845  10.760  60.913  1.00 30.540          C  
ATOM   2554  CD1 TYR A 165      83.664   9.762  61.450  1.00 30.540          C  
ATOM   2555  CD2 TYR A 165      82.193  11.644  61.755  1.00 30.540          C  
ATOM   2556  CE1 TYR A 165      83.808   9.667  62.811  1.00 30.540          C  
ATOM   2557  CE2 TYR A 165      82.342  11.542  63.113  1.00 30.540          C  
ATOM   2558  CZ  TYR A 165      83.141  10.559  63.644  1.00 30.540          C  
ATOM   2559  OH  TYR A 165      83.294  10.462  65.004  1.00 30.540          O  
ATOM   2560  H   TYR A 165      84.894  12.165  59.057  1.00 26.640          H  
ATOM   2561  HA  TYR A 165      83.932   9.385  58.685  1.00 25.990          H  
ATOM   2562 1HB  TYR A 165      82.376  11.938  59.223  1.00 36.650          H  
ATOM   2563 2HB  TYR A 165      81.747  10.312  59.212  1.00 36.650          H  
ATOM   2564  HD1 TYR A 165      84.187   9.054  60.816  1.00 36.650          H  
ATOM   2565  HD2 TYR A 165      81.553  12.422  61.338  1.00 36.650          H  
ATOM   2566  HE1 TYR A 165      84.443   8.890  63.234  1.00 36.650          H  
ATOM   2567  HE2 TYR A 165      81.825  12.241  63.771  1.00 36.650          H  
ATOM   2568  HH  TYR A 165      82.834  11.190  65.433  1.00 36.650          H  
ATOM   2569  N   ASN A 166      83.961   9.872  56.172  1.00 20.840          N  
ATOM   2570  CA  ASN A 166      83.679   9.807  54.737  1.00 20.270          C  
ATOM   2571  C   ASN A 166      83.500  11.164  54.008  1.00 20.130          C  
ATOM   2572  O   ASN A 166      82.690  11.233  53.079  1.00 19.630          O  
ATOM   2573  CB  ASN A 166      82.396   9.005  54.506  1.00 28.610          C  
ATOM   2574  CG  ASN A 166      82.422   7.582  54.964  1.00 28.610          C  
ATOM   2575  OD1 ASN A 166      83.352   6.801  54.709  1.00 28.610          O  
ATOM   2576  ND2 ASN A 166      81.365   7.228  55.652  1.00 28.610          N  
ATOM   2577  H   ASN A 166      84.790   9.411  56.562  1.00 25.010          H  
ATOM   2578  HA  ASN A 166      84.510   9.287  54.258  1.00 24.320          H  
ATOM   2579 1HB  ASN A 166      81.552   9.502  54.985  1.00 34.330          H  
ATOM   2580 2HB  ASN A 166      82.180   8.986  53.447  1.00 34.330          H  
ATOM   2581 1HD2 ASN A 166      81.250   6.287  56.000  1.00 34.330          H  
ATOM   2582 2HD2 ASN A 166      80.643   7.905  55.837  1.00 34.330          H  
ATOM   2583  N   PRO A 167      84.287  12.229  54.271  1.00 20.600          N  
ATOM   2584  CA  PRO A 167      84.115  13.526  53.631  1.00 20.600          C  
ATOM   2585  C   PRO A 167      84.274  13.506  52.100  1.00 20.140          C  
ATOM   2586  O   PRO A 167      83.647  14.315  51.412  1.00 19.960          O  
ATOM   2587  CB  PRO A 167      85.213  14.360  54.289  1.00 30.900          C  
ATOM   2588  CG  PRO A 167      86.229  13.349  54.777  1.00 30.900          C  
ATOM   2589  CD  PRO A 167      85.426  12.162  55.189  1.00 30.900          C  
ATOM   2590  HA  PRO A 167      83.132  13.914  53.909  1.00 24.720          H  
ATOM   2591 1HB  PRO A 167      85.609  15.069  53.573  1.00 37.080          H  
ATOM   2592 2HB  PRO A 167      84.779  14.954  55.111  1.00 37.080          H  
ATOM   2593 1HG  PRO A 167      86.948  13.115  53.976  1.00 37.080          H  
ATOM   2594 2HG  PRO A 167      86.816  13.765  55.614  1.00 37.080          H  
ATOM   2595 1HD  PRO A 167      86.008  11.238  55.075  1.00 37.080          H  
ATOM   2596 2HD  PRO A 167      85.099  12.341  56.211  1.00 37.080          H  
ATOM   2597  N   GLY A 168      84.991  12.516  51.541  1.00 19.950          N  
ATOM   2598  CA  GLY A 168      85.150  12.433  50.085  1.00 19.520          C  
ATOM   2599  C   GLY A 168      83.883  11.965  49.383  1.00 19.020          C  
ATOM   2600  O   GLY A 168      83.787  11.982  48.156  1.00 18.710          O  
ATOM   2601  H   GLY A 168      85.504  11.851  52.103  1.00 23.940          H  
ATOM   2602 1HA  GLY A 168      85.467  13.392  49.694  1.00 23.420          H  
ATOM   2603 2HA  GLY A 168      85.932  11.728  49.852  1.00 23.420          H  
ATOM   2604  N   LEU A 169      82.936  11.481  50.170  1.00 18.950          N  
ATOM   2605  CA  LEU A 169      81.669  10.980  49.690  1.00 18.510          C  
ATOM   2606  C   LEU A 169      80.558  11.938  50.053  1.00 18.600          C  
ATOM   2607  O   LEU A 169      79.732  12.316  49.213  1.00 18.410          O  
ATOM   2608  CB  LEU A 169      81.384   9.614  50.342  1.00 26.090          C  
ATOM   2609  CG  LEU A 169      80.034   8.906  50.024  1.00 26.090          C  
ATOM   2610  CD1 LEU A 169      79.937   8.576  48.544  1.00 26.090          C  
ATOM   2611  CD2 LEU A 169      79.942   7.645  50.891  1.00 26.090          C  
ATOM   2612  H   LEU A 169      83.091  11.493  51.174  1.00 22.740          H  
ATOM   2613  HA  LEU A 169      81.720  10.884  48.608  1.00 22.210          H  
ATOM   2614 1HB  LEU A 169      82.183   8.935  50.060  1.00 31.310          H  
ATOM   2615 2HB  LEU A 169      81.422   9.747  51.412  1.00 31.310          H  
ATOM   2616  HG  LEU A 169      79.200   9.570  50.268  1.00 31.310          H  
ATOM   2617 1HD1 LEU A 169      78.983   8.084  48.348  1.00 31.310          H  
ATOM   2618 2HD1 LEU A 169      79.989   9.490  47.955  1.00 31.310          H  
ATOM   2619 3HD1 LEU A 169      80.752   7.913  48.259  1.00 31.310          H  
ATOM   2620 1HD2 LEU A 169      79.004   7.132  50.694  1.00 31.310          H  
ATOM   2621 2HD2 LEU A 169      80.772   6.980  50.652  1.00 31.310          H  
ATOM   2622 3HD2 LEU A 169      79.991   7.921  51.947  1.00 31.310          H  
ATOM   2623  N   LEU A 170      80.543  12.330  51.324  1.00 18.920          N  
ATOM   2624  CA  LEU A 170      79.439  13.115  51.802  1.00 19.030          C  
ATOM   2625  C   LEU A 170      79.606  14.635  51.776  1.00 19.410          C  
ATOM   2626  O   LEU A 170      78.621  15.358  51.981  1.00 19.450          O  
ATOM   2627  CB  LEU A 170      79.120  12.634  53.202  1.00 26.600          C  
ATOM   2628  CG  LEU A 170      78.746  11.169  53.354  1.00 26.600          C  
ATOM   2629  CD1 LEU A 170      78.614  10.890  54.803  1.00 26.600          C  
ATOM   2630  CD2 LEU A 170      77.436  10.875  52.622  1.00 26.600          C  
ATOM   2631  H   LEU A 170      81.268  12.009  51.971  1.00 22.700          H  
ATOM   2632  HA  LEU A 170      78.612  12.892  51.157  1.00 22.840          H  
ATOM   2633 1HB  LEU A 170      79.943  12.877  53.877  1.00 31.920          H  
ATOM   2634 2HB  LEU A 170      78.248  13.143  53.495  1.00 31.920          H  
ATOM   2635  HG  LEU A 170      79.539  10.532  52.961  1.00 31.920          H  
ATOM   2636 1HD1 LEU A 170      78.366   9.860  54.966  1.00 31.920          H  
ATOM   2637 2HD1 LEU A 170      79.566  11.107  55.294  1.00 31.920          H  
ATOM   2638 3HD1 LEU A 170      77.844  11.503  55.225  1.00 31.920          H  
ATOM   2639 1HD2 LEU A 170      77.177   9.868  52.767  1.00 31.920          H  
ATOM   2640 2HD2 LEU A 170      76.651  11.500  53.017  1.00 31.920          H  
ATOM   2641 3HD2 LEU A 170      77.538  11.050  51.559  1.00 31.920          H  
ATOM   2642  N   VAL A 171      80.820  15.140  51.533  1.00 19.750          N  
ATOM   2643  CA  VAL A 171      81.007  16.573  51.471  1.00 20.200          C  
ATOM   2644  C   VAL A 171      81.476  16.928  50.050  1.00 20.010          C  
ATOM   2645  O   VAL A 171      80.763  17.594  49.301  1.00 19.990          O  
ATOM   2646  CB  VAL A 171      82.048  17.024  52.525  1.00 28.100          C  
ATOM   2647  CG1 VAL A 171      82.250  18.551  52.446  1.00 28.100          C  
ATOM   2648  CG2 VAL A 171      81.621  16.553  53.915  1.00 28.100          C  
ATOM   2649  H   VAL A 171      81.640  14.551  51.397  1.00 23.700          H  
ATOM   2650  HA  VAL A 171      80.060  17.075  51.667  1.00 24.240          H  
ATOM   2651  HB  VAL A 171      82.991  16.564  52.306  1.00 33.720          H  
ATOM   2652 1HG1 VAL A 171      82.995  18.854  53.178  1.00 33.720          H  
ATOM   2653 2HG1 VAL A 171      82.584  18.843  51.452  1.00 33.720          H  
ATOM   2654 3HG1 VAL A 171      81.321  19.042  52.655  1.00 33.720          H  
ATOM   2655 1HG2 VAL A 171      82.370  16.856  54.651  1.00 33.720          H  
ATOM   2656 2HG2 VAL A 171      80.695  16.970  54.162  1.00 33.720          H  
ATOM   2657 3HG2 VAL A 171      81.523  15.476  53.925  1.00 33.720          H  
ATOM   2658  N   HIS A 172      82.668  16.455  49.673  1.00 19.910          N  
ATOM   2659  CA  HIS A 172      83.239  16.759  48.361  1.00 19.730          C  
ATOM   2660  C   HIS A 172      84.390  15.783  48.038  1.00 19.530          C  
ATOM   2661  O   HIS A 172      85.263  15.610  48.883  1.00 19.870          O  
ATOM   2662  CB  HIS A 172      83.792  18.197  48.334  1.00 27.690          C  
ATOM   2663  CG  HIS A 172      84.176  18.671  46.975  1.00 27.690          C  
ATOM   2664  ND1 HIS A 172      85.299  18.206  46.298  1.00 27.690          N  
ATOM   2665  CD2 HIS A 172      83.593  19.576  46.160  1.00 27.690          C  
ATOM   2666  CE1 HIS A 172      85.374  18.807  45.118  1.00 27.690          C  
ATOM   2667  NE2 HIS A 172      84.352  19.640  45.014  1.00 27.690          N  
ATOM   2668  H   HIS A 172      83.171  15.846  50.319  1.00 23.890          H  
ATOM   2669  HA  HIS A 172      82.453  16.691  47.621  1.00 23.680          H  
ATOM   2670 1HB  HIS A 172      83.055  18.893  48.741  1.00 33.230          H  
ATOM   2671 2HB  HIS A 172      84.670  18.256  48.962  1.00 33.230          H  
ATOM   2672  HD2 HIS A 172      82.687  20.148  46.372  1.00 33.230          H  
ATOM   2673  HE1 HIS A 172      86.151  18.645  44.364  1.00 33.230          H  
ATOM   2674  HE2 HIS A 172      84.157  20.239  44.220  1.00 33.230          H  
ATOM   2675  N   PRO A 173      84.506  15.222  46.817  1.00 19.070          N  
ATOM   2676  CA  PRO A 173      85.580  14.321  46.390  1.00 18.960          C  
ATOM   2677  C   PRO A 173      87.024  14.755  46.693  1.00 19.350          C  
ATOM   2678  O   PRO A 173      87.865  13.905  46.994  1.00 19.420          O  
ATOM   2679  CB  PRO A 173      85.343  14.264  44.878  1.00 28.440          C  
ATOM   2680  CG  PRO A 173      83.844  14.431  44.724  1.00 28.440          C  
ATOM   2681  CD  PRO A 173      83.442  15.416  45.788  1.00 28.440          C  
ATOM   2682  HA  PRO A 173      85.392  13.331  46.828  1.00 22.750          H  
ATOM   2683 1HB  PRO A 173      85.920  15.066  44.382  1.00 34.130          H  
ATOM   2684 2HB  PRO A 173      85.713  13.310  44.477  1.00 34.130          H  
ATOM   2685 1HG  PRO A 173      83.603  14.781  43.709  1.00 34.130          H  
ATOM   2686 2HG  PRO A 173      83.347  13.456  44.850  1.00 34.130          H  
ATOM   2687 1HD  PRO A 173      83.427  16.431  45.385  1.00 34.130          H  
ATOM   2688 2HD  PRO A 173      82.460  15.098  46.172  1.00 34.130          H  
ATOM   2689  N   ASP A 174      87.333  16.055  46.683  1.00 19.700          N  
ATOM   2690  CA  ASP A 174      88.717  16.461  46.958  1.00 20.110          C  
ATOM   2691  C   ASP A 174      89.098  16.314  48.434  1.00 20.560          C  
ATOM   2692  O   ASP A 174      90.246  16.544  48.816  1.00 20.890          O  
ATOM   2693  CB  ASP A 174      89.004  17.881  46.477  1.00 27.990          C  
ATOM   2694  CG  ASP A 174      89.111  18.031  44.945  1.00 27.990          C  
ATOM   2695  OD1 ASP A 174      89.263  17.046  44.258  1.00 27.990          O  
ATOM   2696  OD2 ASP A 174      89.095  19.155  44.475  1.00 27.990          O  
ATOM   2697  H   ASP A 174      86.645  16.781  46.460  1.00 23.640          H  
ATOM   2698  HA  ASP A 174      89.369  15.802  46.386  1.00 24.130          H  
ATOM   2699 1HB  ASP A 174      88.196  18.514  46.806  1.00 33.590          H  
ATOM   2700 2HB  ASP A 174      89.921  18.243  46.937  1.00 33.590          H  
ATOM   2701  N   LEU A 175      88.128  15.959  49.272  1.00 20.600          N  
ATOM   2702  CA  LEU A 175      88.320  15.744  50.693  1.00 21.050          C  
ATOM   2703  C   LEU A 175      88.537  14.267  50.999  1.00 20.890          C  
ATOM   2704  O   LEU A 175      88.721  13.888  52.152  1.00 21.250          O  
ATOM   2705  CB  LEU A 175      87.093  16.246  51.430  1.00 29.290          C  
ATOM   2706  CG  LEU A 175      86.783  17.733  51.293  1.00 29.290          C  
ATOM   2707  CD1 LEU A 175      85.466  17.977  51.835  1.00 29.290          C  
ATOM   2708  CD2 LEU A 175      87.793  18.559  52.082  1.00 29.290          C  
ATOM   2709  H   LEU A 175      87.185  15.796  48.906  1.00 24.720          H  
ATOM   2710  HA  LEU A 175      89.204  16.287  51.015  1.00 25.260          H  
ATOM   2711 1HB  LEU A 175      86.229  15.676  51.110  1.00 35.150          H  
ATOM   2712 2HB  LEU A 175      87.256  16.058  52.479  1.00 35.150          H  
ATOM   2713  HG  LEU A 175      86.783  18.014  50.253  1.00 35.150          H  
ATOM   2714 1HD1 LEU A 175      85.217  19.034  51.748  1.00 35.150          H  
ATOM   2715 2HD1 LEU A 175      84.770  17.387  51.264  1.00 35.150          H  
ATOM   2716 3HD1 LEU A 175      85.437  17.681  52.852  1.00 35.150          H  
ATOM   2717 1HD2 LEU A 175      87.534  19.603  51.997  1.00 35.150          H  
ATOM   2718 2HD2 LEU A 175      87.764  18.270  53.131  1.00 35.150          H  
ATOM   2719 3HD2 LEU A 175      88.794  18.403  51.692  1.00 35.150          H  
ATOM   2720  N   ALA A 176      88.591  13.430  49.960  1.00 20.400          N  
ATOM   2721  CA  ALA A 176      88.749  11.976  50.071  1.00 20.270          C  
ATOM   2722  C   ALA A 176      90.018  11.556  50.780  1.00 20.850          C  
ATOM   2723  O   ALA A 176      90.108  10.461  51.339  1.00 21.010          O  
ATOM   2724  CB  ALA A 176      88.737  11.368  48.684  1.00 28.430          C  
ATOM   2725  H   ALA A 176      88.459  13.806  49.013  1.00 24.480          H  
ATOM   2726  HA  ALA A 176      87.923  11.590  50.656  1.00 24.320          H  
ATOM   2727 1HB  ALA A 176      88.820  10.286  48.758  1.00 34.120          H  
ATOM   2728 2HB  ALA A 176      87.805  11.629  48.178  1.00 34.120          H  
ATOM   2729 3HB  ALA A 176      89.579  11.761  48.110  1.00 34.120          H  
ATOM   2730  N   TYR A 177      90.983  12.439  50.805  1.00 21.210          N  
ATOM   2731  CA  TYR A 177      92.283  12.179  51.372  1.00 21.810          C  
ATOM   2732  C   TYR A 177      92.227  12.250  52.894  1.00 22.310          C  
ATOM   2733  O   TYR A 177      93.203  11.937  53.575  1.00 22.800          O  
ATOM   2734  CB  TYR A 177      93.224  13.208  50.784  1.00 30.290          C  
ATOM   2735  CG  TYR A 177      93.148  13.119  49.287  1.00 30.290          C  
ATOM   2736  CD1 TYR A 177      92.390  14.065  48.616  1.00 30.290          C  
ATOM   2737  CD2 TYR A 177      93.759  12.099  48.588  1.00 30.290          C  
ATOM   2738  CE1 TYR A 177      92.238  14.001  47.261  1.00 30.290          C  
ATOM   2739  CE2 TYR A 177      93.611  12.034  47.215  1.00 30.290          C  
ATOM   2740  CZ  TYR A 177      92.849  12.982  46.555  1.00 30.290          C  
ATOM   2741  OH  TYR A 177      92.694  12.915  45.190  1.00 30.290          O  
ATOM   2742  H   TYR A 177      90.811  13.329  50.359  1.00 25.450          H  
ATOM   2743  HA  TYR A 177      92.599  11.177  51.085  1.00 26.170          H  
ATOM   2744 1HB  TYR A 177      92.938  14.212  51.101  1.00 36.350          H  
ATOM   2745 2HB  TYR A 177      94.248  13.016  51.102  1.00 36.350          H  
ATOM   2746  HD1 TYR A 177      91.906  14.858  49.175  1.00 36.350          H  
ATOM   2747  HD2 TYR A 177      94.347  11.346  49.112  1.00 36.350          H  
ATOM   2748  HE1 TYR A 177      91.634  14.749  46.747  1.00 36.350          H  
ATOM   2749  HE2 TYR A 177      94.087  11.231  46.653  1.00 36.350          H  
ATOM   2750  HH  TYR A 177      92.109  13.624  44.900  1.00 36.350          H  
ATOM   2751  N   LEU A 178      91.066  12.651  53.420  1.00 22.230          N  
ATOM   2752  CA  LEU A 178      90.807  12.731  54.845  1.00 22.700          C  
ATOM   2753  C   LEU A 178      90.049  11.486  55.326  1.00 22.530          C  
ATOM   2754  O   LEU A 178      89.525  11.450  56.441  1.00 22.850          O  
ATOM   2755  CB  LEU A 178      89.972  13.975  55.163  1.00 31.590          C  
ATOM   2756  CG  LEU A 178      90.563  15.347  54.780  1.00 31.590          C  
ATOM   2757  CD1 LEU A 178      89.514  16.422  55.123  1.00 31.590          C  
ATOM   2758  CD2 LEU A 178      91.902  15.589  55.518  1.00 31.590          C  
ATOM   2759  H   LEU A 178      90.305  12.924  52.795  1.00 26.680          H  
ATOM   2760  HA  LEU A 178      91.752  12.765  55.378  1.00 27.240          H  
ATOM   2761 1HB  LEU A 178      89.043  13.884  54.638  1.00 37.910          H  
ATOM   2762 2HB  LEU A 178      89.761  13.988  56.237  1.00 37.910          H  
ATOM   2763  HG  LEU A 178      90.736  15.382  53.700  1.00 37.910          H  
ATOM   2764 1HD1 LEU A 178      89.891  17.399  54.843  1.00 37.910          H  
ATOM   2765 2HD1 LEU A 178      88.591  16.219  54.576  1.00 37.910          H  
ATOM   2766 3HD1 LEU A 178      89.313  16.399  56.196  1.00 37.910          H  
ATOM   2767 1HD2 LEU A 178      92.295  16.567  55.236  1.00 37.910          H  
ATOM   2768 2HD2 LEU A 178      91.742  15.562  56.587  1.00 37.910          H  
ATOM   2769 3HD2 LEU A 178      92.625  14.825  55.243  1.00 37.910          H  
ATOM   2770  N   GLN A 179      89.873  10.469  54.490  1.00 22.040          N  
ATOM   2771  CA  GLN A 179      89.171   9.332  55.060  1.00 21.960          C  
ATOM   2772  C   GLN A 179      89.946   8.775  56.250  1.00 22.610          C  
ATOM   2773  O   GLN A 179      91.128   8.451  56.130  1.00 22.920          O  
ATOM   2774  CB  GLN A 179      88.940   8.240  54.039  1.00 30.780          C  
ATOM   2775  CG  GLN A 179      88.189   7.077  54.621  1.00 30.780          C  
ATOM   2776  CD  GLN A 179      87.834   6.098  53.619  1.00 30.780          C  
ATOM   2777  OE1 GLN A 179      86.708   6.171  53.109  1.00 30.780          O  
ATOM   2778  NE2 GLN A 179      88.750   5.182  53.303  1.00 30.780          N  
ATOM   2779  H   GLN A 179      90.227  10.471  53.526  1.00 26.450          H  
ATOM   2780  HA  GLN A 179      88.201   9.669  55.426  1.00 26.350          H  
ATOM   2781 1HB  GLN A 179      88.381   8.638  53.193  1.00 36.930          H  
ATOM   2782 2HB  GLN A 179      89.898   7.884  53.664  1.00 36.930          H  
ATOM   2783 1HG  GLN A 179      88.812   6.576  55.363  1.00 36.930          H  
ATOM   2784 2HG  GLN A 179      87.271   7.442  55.086  1.00 36.930          H  
ATOM   2785 1HE2 GLN A 179      88.567   4.487  52.604  1.00 36.930          H  
ATOM   2786 2HE2 GLN A 179      89.645   5.194  53.758  1.00 36.930          H  
ATOM   2787  N   ALA A 180      89.251   8.625  57.388  1.00 22.810          N  
ATOM   2788  CA  ALA A 180      89.814   8.143  58.656  1.00 23.430          C  
ATOM   2789  C   ALA A 180      90.985   9.021  59.141  1.00 24.040          C  
ATOM   2790  O   ALA A 180      91.866   8.538  59.856  1.00 24.550          O  
ATOM   2791  CB  ALA A 180      90.278   6.691  58.519  1.00 32.550          C  
ATOM   2792  H   ALA A 180      88.267   8.909  57.404  1.00 27.370          H  
ATOM   2793  HA  ALA A 180      89.024   8.195  59.407  1.00 28.120          H  
ATOM   2794 1HB  ALA A 180      90.653   6.337  59.479  1.00 39.060          H  
ATOM   2795 2HB  ALA A 180      89.435   6.067  58.212  1.00 39.060          H  
ATOM   2796 3HB  ALA A 180      91.070   6.617  57.778  1.00 39.060          H  
ATOM   2797  N   GLU A 181      90.938  10.315  58.807  1.00 24.020          N  
ATOM   2798  CA  GLU A 181      91.929  11.331  59.151  1.00 24.570          C  
ATOM   2799  C   GLU A 181      91.254  12.702  59.150  1.00 24.540          C  
ATOM   2800  O   GLU A 181      90.180  12.861  58.593  1.00 23.990          O  
ATOM   2801  CB  GLU A 181      93.109  11.273  58.162  1.00 34.180          C  
ATOM   2802  CG  GLU A 181      94.271  12.283  58.396  1.00 34.180          C  
ATOM   2803  CD  GLU A 181      94.899  12.219  59.775  1.00 34.180          C  
ATOM   2804  OE1 GLU A 181      95.946  11.641  59.922  1.00 34.180          O  
ATOM   2805  OE2 GLU A 181      94.298  12.767  60.685  1.00 34.180          O  
ATOM   2806  H   GLU A 181      90.184  10.623  58.192  1.00 28.820          H  
ATOM   2807  HA  GLU A 181      92.303  11.133  60.157  1.00 29.480          H  
ATOM   2808 1HB  GLU A 181      93.540  10.272  58.190  1.00 41.010          H  
ATOM   2809 2HB  GLU A 181      92.733  11.425  57.152  1.00 41.010          H  
ATOM   2810 1HG  GLU A 181      95.048  12.053  57.669  1.00 41.010          H  
ATOM   2811 2HG  GLU A 181      93.935  13.297  58.182  1.00 41.010          H  
ATOM   2812  N   GLY A 182      91.843  13.697  59.794  1.00 25.190          N  
ATOM   2813  CA  GLY A 182      91.215  15.010  59.718  1.00 25.240          C  
ATOM   2814  C   GLY A 182      92.044  16.137  60.314  1.00 26.160          C  
ATOM   2815  O   GLY A 182      92.313  17.118  59.623  1.00 26.540          O  
ATOM   2816  H   GLY A 182      92.731  13.534  60.274  1.00 30.230          H  
ATOM   2817 1HA  GLY A 182      90.984  15.238  58.681  1.00 30.290          H  
ATOM   2818 2HA  GLY A 182      90.258  14.960  60.221  1.00 30.290          H  
ATOM   2819  N   GLY A 183      92.476  16.035  61.571  1.00 26.590          N  
ATOM   2820  CA  GLY A 183      93.325  17.117  62.078  1.00 27.580          C  
ATOM   2821  C   GLY A 183      92.556  18.435  62.249  1.00 27.770          C  
ATOM   2822  O   GLY A 183      92.980  19.488  61.774  1.00 27.760          O  
ATOM   2823  H   GLY A 183      92.235  15.230  62.132  1.00 31.910          H  
ATOM   2824 1HA  GLY A 183      93.753  16.820  63.035  1.00 33.100          H  
ATOM   2825 2HA  GLY A 183      94.160  17.254  61.399  1.00 33.100          H  
ATOM   2826  N   GLY A 184      91.415  18.388  62.912  1.00 27.940          N  
ATOM   2827  CA  GLY A 184      90.598  19.591  63.017  1.00 28.110          C  
ATOM   2828  C   GLY A 184      91.335  20.774  63.607  1.00 28.490          C  
ATOM   2829  O   GLY A 184      92.429  20.648  64.181  1.00 28.820          O  
ATOM   2830  H   GLY A 184      91.133  17.505  63.314  1.00 33.530          H  
ATOM   2831 1HA  GLY A 184      90.227  19.856  62.029  1.00 33.730          H  
ATOM   2832 2HA  GLY A 184      89.739  19.390  63.644  1.00 33.730          H  
ATOM   2833  N   ASP A 185      90.712  21.948  63.518  1.00 28.490          N  
ATOM   2834  CA  ASP A 185      91.354  23.153  63.979  1.00 28.930          C  
ATOM   2835  C   ASP A 185      92.733  23.341  63.339  1.00 28.850          C  
ATOM   2836  O   ASP A 185      92.845  23.897  62.245  1.00 28.380          O  
ATOM   2837  CB  ASP A 185      91.415  23.191  65.507  1.00 40.330          C  
ATOM   2838  CG  ASP A 185      90.015  23.278  66.126  1.00 40.330          C  
ATOM   2839  OD1 ASP A 185      89.074  23.573  65.412  1.00 40.330          O  
ATOM   2840  OD2 ASP A 185      89.901  23.054  67.306  1.00 40.330          O  
ATOM   2841  H   ASP A 185      89.798  22.028  63.097  1.00 34.190          H  
ATOM   2842  HA  ASP A 185      90.738  23.999  63.668  1.00 34.720          H  
ATOM   2843 1HB  ASP A 185      91.903  22.307  65.902  1.00 48.390          H  
ATOM   2844 2HB  ASP A 185      91.993  24.061  65.827  1.00 48.390          H  
ATOM   2845  N   ARG A 186      93.778  22.957  64.046  1.00 29.360          N  
ATOM   2846  CA  ARG A 186      95.152  23.236  63.645  1.00 29.500          C  
ATOM   2847  C   ARG A 186      95.573  22.765  62.252  1.00 29.010          C  
ATOM   2848  O   ARG A 186      96.407  23.424  61.629  1.00 29.070          O  
ATOM   2849  CB  ARG A 186      96.117  22.654  64.667  1.00 41.240          C  
ATOM   2850  CG  ARG A 186      96.153  23.411  65.995  1.00 41.240          C  
ATOM   2851  CD  ARG A 186      97.306  23.005  66.861  1.00 41.240          C  
ATOM   2852  NE  ARG A 186      97.196  21.619  67.331  1.00 41.240          N  
ATOM   2853  CZ  ARG A 186      96.533  21.216  68.446  1.00 41.240          C  
ATOM   2854  NH1 ARG A 186      95.906  22.091  69.213  1.00 41.240          N  
ATOM   2855  NH2 ARG A 186      96.515  19.932  68.767  1.00 41.240          N  
ATOM   2856  H   ARG A 186      93.583  22.397  64.866  1.00 35.230          H  
ATOM   2857  HA  ARG A 186      95.274  24.318  63.668  1.00 35.400          H  
ATOM   2858 1HB  ARG A 186      95.840  21.621  64.874  1.00 49.490          H  
ATOM   2859 2HB  ARG A 186      97.123  22.648  64.251  1.00 49.490          H  
ATOM   2860 1HG  ARG A 186      96.242  24.478  65.794  1.00 49.490          H  
ATOM   2861 2HG  ARG A 186      95.228  23.223  66.536  1.00 49.490          H  
ATOM   2862 1HD  ARG A 186      98.227  23.090  66.282  1.00 49.490          H  
ATOM   2863 2HD  ARG A 186      97.374  23.665  67.723  1.00 49.490          H  
ATOM   2864  HE  ARG A 186      97.664  20.906  66.785  1.00 49.490          H  
ATOM   2865 1HH1 ARG A 186      95.914  23.072  68.982  1.00 49.490          H  
ATOM   2866 2HH1 ARG A 186      95.416  21.778  70.040  1.00 49.490          H  
ATOM   2867 1HH2 ARG A 186      96.992  19.258  68.185  1.00 49.490          H  
ATOM   2868 2HH2 ARG A 186      96.025  19.623  69.594  1.00 49.490          H  
ATOM   2869  N   GLN A 187      95.078  21.627  61.760  1.00 28.580          N  
ATOM   2870  CA  GLN A 187      95.511  21.162  60.452  1.00 28.210          C  
ATOM   2871  C   GLN A 187      94.416  21.271  59.385  1.00 27.490          C  
ATOM   2872  O   GLN A 187      94.555  20.678  58.314  1.00 27.050          O  
ATOM   2873  CB  GLN A 187      96.010  19.720  60.546  1.00 39.640          C  
ATOM   2874  CG  GLN A 187      97.231  19.523  61.424  1.00 39.640          C  
ATOM   2875  CD  GLN A 187      97.600  18.053  61.564  1.00 39.640          C  
ATOM   2876  OE1 GLN A 187      96.821  17.260  62.106  1.00 39.640          O  
ATOM   2877  NE2 GLN A 187      98.776  17.681  61.078  1.00 39.640          N  
ATOM   2878  H   GLN A 187      94.372  21.064  62.248  1.00 34.300          H  
ATOM   2879  HA  GLN A 187      96.342  21.783  60.124  1.00 33.850          H  
ATOM   2880 1HB  GLN A 187      95.235  19.110  60.928  1.00 47.570          H  
ATOM   2881 2HB  GLN A 187      96.250  19.352  59.552  1.00 47.570          H  
ATOM   2882 1HG  GLN A 187      98.070  20.053  60.979  1.00 47.570          H  
ATOM   2883 2HG  GLN A 187      97.021  19.922  62.415  1.00 47.570          H  
ATOM   2884 1HE2 GLN A 187      99.064  16.723  61.145  1.00 47.570          H  
ATOM   2885 2HE2 GLN A 187      99.380  18.351  60.644  1.00 47.570          H  
ATOM   2886  N   LEU A 188      93.328  22.009  59.653  1.00 27.380          N  
ATOM   2887  CA  LEU A 188      92.268  22.121  58.647  1.00 26.730          C  
ATOM   2888  C   LEU A 188      92.439  23.487  57.988  1.00 26.950          C  
ATOM   2889  O   LEU A 188      92.086  24.527  58.550  1.00 27.460          O  
ATOM   2890  CB  LEU A 188      90.876  21.910  59.296  1.00 37.680          C  
ATOM   2891  CG  LEU A 188      89.645  21.552  58.320  1.00 37.680          C  
ATOM   2892  CD1 LEU A 188      88.503  20.901  59.149  1.00 37.680          C  
ATOM   2893  CD2 LEU A 188      89.111  22.815  57.614  1.00 37.680          C  
ATOM   2894  H   LEU A 188      93.253  22.517  60.542  1.00 32.860          H  
ATOM   2895  HA  LEU A 188      92.407  21.351  57.888  1.00 32.080          H  
ATOM   2896 1HB  LEU A 188      90.974  21.100  60.019  1.00 45.220          H  
ATOM   2897 2HB  LEU A 188      90.621  22.818  59.844  1.00 45.220          H  
ATOM   2898  HG  LEU A 188      89.980  20.831  57.568  1.00 45.220          H  
ATOM   2899 1HD1 LEU A 188      87.673  20.639  58.490  1.00 45.220          H  
ATOM   2900 2HD1 LEU A 188      88.875  19.995  59.633  1.00 45.220          H  
ATOM   2901 3HD1 LEU A 188      88.155  21.600  59.906  1.00 45.220          H  
ATOM   2902 1HD2 LEU A 188      88.280  22.548  56.962  1.00 45.220          H  
ATOM   2903 2HD2 LEU A 188      88.768  23.531  58.358  1.00 45.220          H  
ATOM   2904 3HD2 LEU A 188      89.892  23.272  57.013  1.00 45.220          H  
ATOM   2905  N   GLY A 189      93.020  23.484  56.794  1.00 26.620          N  
ATOM   2906  CA  GLY A 189      93.376  24.722  56.117  1.00 26.870          C  
ATOM   2907  C   GLY A 189      92.341  25.286  55.148  1.00 26.670          C  
ATOM   2908  O   GLY A 189      91.174  24.876  55.116  1.00 26.180          O  
ATOM   2909  H   GLY A 189      93.258  22.594  56.364  1.00 31.940          H  
ATOM   2910 1HA  GLY A 189      93.599  25.478  56.870  1.00 32.240          H  
ATOM   2911 2HA  GLY A 189      94.308  24.558  55.577  1.00 32.240          H  
ATOM   2912  N   ASP A 190      92.827  26.220  54.324  1.00 27.030          N  
ATOM   2913  CA  ASP A 190      92.030  26.964  53.359  1.00 26.960          C  
ATOM   2914  C   ASP A 190      91.353  26.129  52.282  1.00 26.100          C  
ATOM   2915  O   ASP A 190      90.253  26.480  51.845  1.00 25.880          O  
ATOM   2916  CB  ASP A 190      92.915  27.992  52.658  1.00 37.770          C  
ATOM   2917  CG  ASP A 190      93.359  29.145  53.556  1.00 37.770          C  
ATOM   2918  OD1 ASP A 190      92.820  29.316  54.624  1.00 37.770          O  
ATOM   2919  OD2 ASP A 190      94.260  29.835  53.160  1.00 37.770          O  
ATOM   2920  H   ASP A 190      93.802  26.471  54.423  1.00 32.440          H  
ATOM   2921  HA  ASP A 190      91.253  27.494  53.911  1.00 32.350          H  
ATOM   2922 1HB  ASP A 190      93.802  27.498  52.264  1.00 45.330          H  
ATOM   2923 2HB  ASP A 190      92.376  28.408  51.806  1.00 45.330          H  
ATOM   2924  N   ARG A 191      91.995  25.045  51.825  1.00 25.610          N  
ATOM   2925  CA  ARG A 191      91.389  24.271  50.751  1.00 24.790          C  
ATOM   2926  C   ARG A 191      90.180  23.524  51.252  1.00 24.310          C  
ATOM   2927  O   ARG A 191      89.141  23.513  50.590  1.00 23.850          O  
ATOM   2928  CB  ARG A 191      92.367  23.278  50.131  1.00 35.030          C  
ATOM   2929  CG  ARG A 191      91.777  22.402  48.982  1.00 35.030          C  
ATOM   2930  CD  ARG A 191      91.326  23.214  47.798  1.00 35.030          C  
ATOM   2931  NE  ARG A 191      90.770  22.388  46.719  1.00 35.030          N  
ATOM   2932  CZ  ARG A 191      90.132  22.886  45.629  1.00 35.030          C  
ATOM   2933  NH1 ARG A 191      90.002  24.193  45.479  1.00 35.030          N  
ATOM   2934  NH2 ARG A 191      89.627  22.074  44.701  1.00 35.030          N  
ATOM   2935  H   ARG A 191      92.887  24.772  52.215  1.00 30.730          H  
ATOM   2936  HA  ARG A 191      91.068  24.970  49.983  1.00 29.750          H  
ATOM   2937 1HB  ARG A 191      93.229  23.810  49.738  1.00 42.040          H  
ATOM   2938 2HB  ARG A 191      92.725  22.596  50.907  1.00 42.040          H  
ATOM   2939 1HG  ARG A 191      92.536  21.701  48.641  1.00 42.040          H  
ATOM   2940 2HG  ARG A 191      90.929  21.846  49.358  1.00 42.040          H  
ATOM   2941 1HD  ARG A 191      90.542  23.895  48.112  1.00 42.040          H  
ATOM   2942 2HD  ARG A 191      92.170  23.778  47.403  1.00 42.040          H  
ATOM   2943  HE  ARG A 191      90.859  21.380  46.793  1.00 42.040          H  
ATOM   2944 1HH1 ARG A 191      90.375  24.825  46.170  1.00 42.040          H  
ATOM   2945 2HH1 ARG A 191      89.520  24.563  44.672  1.00 42.040          H  
ATOM   2946 1HH2 ARG A 191      89.677  21.040  44.790  1.00 42.040          H  
ATOM   2947 2HH2 ARG A 191      89.156  22.457  43.898  1.00 42.040          H  
ATOM   2948  N   GLU A 192      90.289  22.925  52.427  1.00 24.460          N  
ATOM   2949  CA  GLU A 192      89.173  22.195  52.971  1.00 24.070          C  
ATOM   2950  C   GLU A 192      88.054  23.177  53.273  1.00 24.300          C  
ATOM   2951  O   GLU A 192      86.910  22.971  52.874  1.00 23.820          O  
ATOM   2952  CB  GLU A 192      89.623  21.433  54.217  1.00 33.850          C  
ATOM   2953  CG  GLU A 192      90.612  20.288  53.924  1.00 33.850          C  
ATOM   2954  CD  GLU A 192      92.013  20.770  53.622  1.00 33.850          C  
ATOM   2955  OE1 GLU A 192      92.256  21.946  53.796  1.00 33.850          O  
ATOM   2956  OE2 GLU A 192      92.821  19.986  53.197  1.00 33.850          O  
ATOM   2957  H   GLU A 192      91.178  22.945  52.930  1.00 29.350          H  
ATOM   2958  HA  GLU A 192      88.824  21.487  52.228  1.00 28.880          H  
ATOM   2959 1HB  GLU A 192      90.111  22.125  54.901  1.00 40.620          H  
ATOM   2960 2HB  GLU A 192      88.754  21.018  54.730  1.00 40.620          H  
ATOM   2961 1HG  GLU A 192      90.650  19.640  54.795  1.00 40.620          H  
ATOM   2962 2HG  GLU A 192      90.251  19.708  53.086  1.00 40.620          H  
ATOM   2963  N   LYS A 193      88.372  24.332  53.859  1.00 25.060          N  
ATOM   2964  CA  LYS A 193      87.299  25.272  54.152  1.00 25.360          C  
ATOM   2965  C   LYS A 193      86.535  25.680  52.886  1.00 25.010          C  
ATOM   2966  O   LYS A 193      85.298  25.733  52.907  1.00 24.810          O  
ATOM   2967  CB  LYS A 193      87.859  26.476  54.891  1.00 35.380          C  
ATOM   2968  CG  LYS A 193      88.273  26.137  56.312  1.00 35.380          C  
ATOM   2969  CD  LYS A 193      88.910  27.296  57.032  1.00 35.380          C  
ATOM   2970  CE  LYS A 193      89.355  26.875  58.429  1.00 35.380          C  
ATOM   2971  NZ  LYS A 193      90.098  27.956  59.131  1.00 35.380          N  
ATOM   2972  H   LYS A 193      89.334  24.520  54.167  1.00 30.070          H  
ATOM   2973  HA  LYS A 193      86.588  24.781  54.813  1.00 30.430          H  
ATOM   2974 1HB  LYS A 193      88.734  26.855  54.359  1.00 42.460          H  
ATOM   2975 2HB  LYS A 193      87.116  27.265  54.924  1.00 42.460          H  
ATOM   2976 1HG  LYS A 193      87.405  25.792  56.874  1.00 42.460          H  
ATOM   2977 2HG  LYS A 193      88.989  25.333  56.272  1.00 42.460          H  
ATOM   2978 1HD  LYS A 193      89.786  27.628  56.468  1.00 42.460          H  
ATOM   2979 2HD  LYS A 193      88.205  28.122  57.107  1.00 42.460          H  
ATOM   2980 1HE  LYS A 193      88.479  26.607  59.017  1.00 42.460          H  
ATOM   2981 2HE  LYS A 193      90.002  26.001  58.343  1.00 42.460          H  
ATOM   2982 1HZ  LYS A 193      90.380  27.629  60.048  1.00 42.460          H  
ATOM   2983 2HZ  LYS A 193      90.921  28.189  58.588  1.00 42.460          H  
ATOM   2984 3HZ  LYS A 193      89.512  28.770  59.228  1.00 42.460          H  
ATOM   2985  N   GLU A 194      87.241  25.907  51.770  1.00 24.930          N  
ATOM   2986  CA  GLU A 194      86.553  26.253  50.531  1.00 24.650          C  
ATOM   2987  C   GLU A 194      85.715  25.087  50.005  1.00 23.830          C  
ATOM   2988  O   GLU A 194      84.571  25.292  49.596  1.00 23.660          O  
ATOM   2989  CB  GLU A 194      87.572  26.702  49.479  1.00 34.620          C  
ATOM   2990  CG  GLU A 194      87.008  27.055  48.083  1.00 34.620          C  
ATOM   2991  CD  GLU A 194      86.051  28.265  47.996  1.00 34.620          C  
ATOM   2992  OE1 GLU A 194      86.001  29.077  48.907  1.00 34.620          O  
ATOM   2993  OE2 GLU A 194      85.385  28.376  46.973  1.00 34.620          O  
ATOM   2994  H   GLU A 194      88.268  25.901  51.798  1.00 29.920          H  
ATOM   2995  HA  GLU A 194      85.879  27.081  50.731  1.00 29.580          H  
ATOM   2996 1HB  GLU A 194      88.107  27.574  49.852  1.00 41.550          H  
ATOM   2997 2HB  GLU A 194      88.313  25.908  49.346  1.00 41.550          H  
ATOM   2998 1HG  GLU A 194      87.849  27.239  47.420  1.00 41.550          H  
ATOM   2999 2HG  GLU A 194      86.494  26.175  47.713  1.00 41.550          H  
ATOM   3000  N   LEU A 195      86.246  23.860  50.055  1.00 23.370          N  
ATOM   3001  CA  LEU A 195      85.507  22.699  49.565  1.00 22.610          C  
ATOM   3002  C   LEU A 195      84.240  22.461  50.370  1.00 22.530          C  
ATOM   3003  O   LEU A 195      83.188  22.136  49.805  1.00 22.110          O  
ATOM   3004  CB  LEU A 195      86.407  21.467  49.640  1.00 31.960          C  
ATOM   3005  CG  LEU A 195      87.595  21.437  48.658  1.00 31.960          C  
ATOM   3006  CD1 LEU A 195      88.516  20.301  49.035  1.00 31.960          C  
ATOM   3007  CD2 LEU A 195      87.092  21.239  47.264  1.00 31.960          C  
ATOM   3008  H   LEU A 195      87.212  23.744  50.385  1.00 28.040          H  
ATOM   3009  HA  LEU A 195      85.211  22.891  48.539  1.00 27.130          H  
ATOM   3010 1HB  LEU A 195      86.812  21.418  50.644  1.00 38.350          H  
ATOM   3011 2HB  LEU A 195      85.802  20.578  49.467  1.00 38.350          H  
ATOM   3012  HG  LEU A 195      88.148  22.365  48.709  1.00 38.350          H  
ATOM   3013 1HD1 LEU A 195      89.354  20.271  48.349  1.00 38.350          H  
ATOM   3014 2HD1 LEU A 195      88.888  20.454  50.044  1.00 38.350          H  
ATOM   3015 3HD1 LEU A 195      87.983  19.371  48.984  1.00 38.350          H  
ATOM   3016 1HD2 LEU A 195      87.921  21.187  46.583  1.00 38.350          H  
ATOM   3017 2HD2 LEU A 195      86.556  20.321  47.234  1.00 38.350          H  
ATOM   3018 3HD2 LEU A 195      86.437  22.048  46.956  1.00 38.350          H  
ATOM   3019  N   ILE A 196      84.333  22.666  51.680  1.00 22.980          N  
ATOM   3020  CA  ILE A 196      83.216  22.512  52.589  1.00 22.960          C  
ATOM   3021  C   ILE A 196      82.133  23.529  52.261  1.00 23.160          C  
ATOM   3022  O   ILE A 196      80.957  23.174  52.159  1.00 22.810          O  
ATOM   3023  CB  ILE A 196      83.691  22.681  54.041  1.00 32.150          C  
ATOM   3024  CG1 ILE A 196      84.629  21.487  54.441  1.00 32.150          C  
ATOM   3025  CG2 ILE A 196      82.475  22.759  54.946  1.00 32.150          C  
ATOM   3026  CD1 ILE A 196      85.441  21.737  55.706  1.00 32.150          C  
ATOM   3027  H   ILE A 196      85.253  22.913  52.061  1.00 27.580          H  
ATOM   3028  HA  ILE A 196      82.800  21.513  52.465  1.00 27.550          H  
ATOM   3029  HB  ILE A 196      84.272  23.600  54.131  1.00 38.580          H  
ATOM   3030 1HG1 ILE A 196      84.011  20.606  54.606  1.00 38.580          H  
ATOM   3031 2HG1 ILE A 196      85.311  21.273  53.624  1.00 38.580          H  
ATOM   3032 1HG2 ILE A 196      82.771  22.884  55.979  1.00 38.580          H  
ATOM   3033 2HG2 ILE A 196      81.847  23.587  54.667  1.00 38.580          H  
ATOM   3034 3HG2 ILE A 196      81.931  21.869  54.837  1.00 38.580          H  
ATOM   3035 1HD1 ILE A 196      86.060  20.877  55.927  1.00 38.580          H  
ATOM   3036 2HD1 ILE A 196      86.080  22.599  55.556  1.00 38.580          H  
ATOM   3037 3HD1 ILE A 196      84.787  21.928  56.532  1.00 38.580          H  
ATOM   3038  N   ARG A 197      82.516  24.802  52.107  1.00 23.750          N  
ATOM   3039  CA  ARG A 197      81.543  25.828  51.767  1.00 24.020          C  
ATOM   3040  C   ARG A 197      80.864  25.546  50.429  1.00 23.530          C  
ATOM   3041  O   ARG A 197      79.647  25.719  50.305  1.00 23.450          O  
ATOM   3042  CB  ARG A 197      82.191  27.200  51.702  1.00 33.520          C  
ATOM   3043  CG  ARG A 197      82.565  27.834  53.045  1.00 33.520          C  
ATOM   3044  CD  ARG A 197      82.914  29.274  52.865  1.00 33.520          C  
ATOM   3045  NE  ARG A 197      84.159  29.441  52.089  1.00 33.520          N  
ATOM   3046  CZ  ARG A 197      85.412  29.528  52.604  1.00 33.520          C  
ATOM   3047  NH1 ARG A 197      85.623  29.522  53.910  1.00 33.520          N  
ATOM   3048  NH2 ARG A 197      86.439  29.628  51.776  1.00 33.520          N  
ATOM   3049  H   ARG A 197      83.501  25.046  52.249  1.00 28.500          H  
ATOM   3050  HA  ARG A 197      80.783  25.846  52.548  1.00 28.820          H  
ATOM   3051 1HB  ARG A 197      83.114  27.121  51.120  1.00 40.220          H  
ATOM   3052 2HB  ARG A 197      81.535  27.888  51.174  1.00 40.220          H  
ATOM   3053 1HG  ARG A 197      81.722  27.762  53.734  1.00 40.220          H  
ATOM   3054 2HG  ARG A 197      83.419  27.318  53.474  1.00 40.220          H  
ATOM   3055 1HD  ARG A 197      82.108  29.772  52.326  1.00 40.220          H  
ATOM   3056 2HD  ARG A 197      83.032  29.744  53.837  1.00 40.220          H  
ATOM   3057  HE  ARG A 197      84.080  29.458  51.072  1.00 40.220          H  
ATOM   3058 1HH1 ARG A 197      84.852  29.457  54.560  1.00 40.220          H  
ATOM   3059 2HH1 ARG A 197      86.563  29.615  54.264  1.00 40.220          H  
ATOM   3060 1HH2 ARG A 197      86.281  29.615  50.754  1.00 40.220          H  
ATOM   3061 2HH2 ARG A 197      87.378  29.677  52.129  1.00 40.220          H  
ATOM   3062  N   GLN A 198      81.631  25.096  49.426  1.00 23.190          N  
ATOM   3063  CA  GLN A 198      81.041  24.816  48.125  1.00 22.740          C  
ATOM   3064  C   GLN A 198      80.022  23.699  48.228  1.00 22.130          C  
ATOM   3065  O   GLN A 198      78.928  23.787  47.652  1.00 21.960          O  
ATOM   3066  CB  GLN A 198      82.120  24.394  47.127  1.00 32.020          C  
ATOM   3067  CG  GLN A 198      83.066  25.493  46.702  1.00 32.020          C  
ATOM   3068  CD  GLN A 198      84.189  24.963  45.832  1.00 32.020          C  
ATOM   3069  OE1 GLN A 198      84.247  23.754  45.558  1.00 32.020          O  
ATOM   3070  NE2 GLN A 198      85.080  25.849  45.402  1.00 32.020          N  
ATOM   3071  H   GLN A 198      82.643  24.991  49.560  1.00 27.830          H  
ATOM   3072  HA  GLN A 198      80.539  25.713  47.766  1.00 27.290          H  
ATOM   3073 1HB  GLN A 198      82.722  23.600  47.574  1.00 38.420          H  
ATOM   3074 2HB  GLN A 198      81.651  23.983  46.236  1.00 38.420          H  
ATOM   3075 1HG  GLN A 198      82.509  26.223  46.121  1.00 38.420          H  
ATOM   3076 2HG  GLN A 198      83.497  25.978  47.567  1.00 38.420          H  
ATOM   3077 1HE2 GLN A 198      85.843  25.561  44.831  1.00 38.420          H  
ATOM   3078 2HE2 GLN A 198      85.009  26.837  45.693  1.00 38.420          H  
ATOM   3079  N   ALA A 199      80.364  22.651  48.983  1.00 21.840          N  
ATOM   3080  CA  ALA A 199      79.462  21.540  49.159  1.00 21.280          C  
ATOM   3081  C   ALA A 199      78.188  21.967  49.862  1.00 21.460          C  
ATOM   3082  O   ALA A 199      77.091  21.593  49.431  1.00 21.110          O  
ATOM   3083  CB  ALA A 199      80.153  20.460  49.957  1.00 30.020          C  
ATOM   3084  H   ALA A 199      81.298  22.605  49.405  1.00 26.210          H  
ATOM   3085  HA  ALA A 199      79.197  21.154  48.177  1.00 25.540          H  
ATOM   3086 1HB  ALA A 199      79.487  19.610  50.079  1.00 36.020          H  
ATOM   3087 2HB  ALA A 199      81.051  20.151  49.432  1.00 36.020          H  
ATOM   3088 3HB  ALA A 199      80.428  20.852  50.928  1.00 36.020          H  
ATOM   3089  N   ALA A 200      78.327  22.783  50.919  1.00 22.050          N  
ATOM   3090  CA  ALA A 200      77.187  23.241  51.691  1.00 22.270          C  
ATOM   3091  C   ALA A 200      76.248  24.054  50.829  1.00 22.400          C  
ATOM   3092  O   ALA A 200      75.025  23.895  50.904  1.00 22.230          O  
ATOM   3093  CB  ALA A 200      77.664  24.059  52.883  1.00 31.090          C  
ATOM   3094  H   ALA A 200      79.269  23.046  51.229  1.00 26.460          H  
ATOM   3095  HA  ALA A 200      76.645  22.372  52.050  1.00 26.720          H  
ATOM   3096 1HB  ALA A 200      76.816  24.396  53.474  1.00 37.310          H  
ATOM   3097 2HB  ALA A 200      78.320  23.453  53.502  1.00 37.310          H  
ATOM   3098 3HB  ALA A 200      78.216  24.915  52.525  1.00 37.310          H  
ATOM   3099  N   LEU A 201      76.797  24.898  49.960  1.00 22.710          N  
ATOM   3100  CA  LEU A 201      75.944  25.722  49.128  1.00 22.900          C  
ATOM   3101  C   LEU A 201      75.207  24.907  48.080  1.00 22.280          C  
ATOM   3102  O   LEU A 201      74.005  25.116  47.864  1.00 22.280          O  
ATOM   3103  CB  LEU A 201      76.760  26.826  48.453  1.00 31.980          C  
ATOM   3104  CG  LEU A 201      75.978  27.830  47.572  1.00 31.980          C  
ATOM   3105  CD1 LEU A 201      74.896  28.560  48.418  1.00 31.980          C  
ATOM   3106  CD2 LEU A 201      76.967  28.827  46.993  1.00 31.980          C  
ATOM   3107  H   LEU A 201      77.816  25.025  49.943  1.00 27.250          H  
ATOM   3108  HA  LEU A 201      75.205  26.176  49.774  1.00 27.480          H  
ATOM   3109 1HB  LEU A 201      77.275  27.392  49.214  1.00 38.380          H  
ATOM   3110 2HB  LEU A 201      77.519  26.347  47.828  1.00 38.380          H  
ATOM   3111  HG  LEU A 201      75.481  27.302  46.761  1.00 38.380          H  
ATOM   3112 1HD1 LEU A 201      74.365  29.272  47.792  1.00 38.380          H  
ATOM   3113 2HD1 LEU A 201      74.175  27.851  48.819  1.00 38.380          H  
ATOM   3114 3HD1 LEU A 201      75.375  29.093  49.240  1.00 38.380          H  
ATOM   3115 1HD2 LEU A 201      76.442  29.543  46.361  1.00 38.380          H  
ATOM   3116 2HD2 LEU A 201      77.468  29.358  47.805  1.00 38.380          H  
ATOM   3117 3HD2 LEU A 201      77.710  28.293  46.398  1.00 38.380          H  
ATOM   3118  N   GLN A 202      75.905  23.979  47.415  1.00 21.770          N  
ATOM   3119  CA  GLN A 202      75.237  23.215  46.377  1.00 21.220          C  
ATOM   3120  C   GLN A 202      74.131  22.360  46.962  1.00 20.860          C  
ATOM   3121  O   GLN A 202      73.097  22.170  46.328  1.00 20.690          O  
ATOM   3122  CB  GLN A 202      76.221  22.343  45.601  1.00 29.930          C  
ATOM   3123  CG  GLN A 202      75.600  21.621  44.379  1.00 29.930          C  
ATOM   3124  CD  GLN A 202      75.088  22.611  43.329  1.00 29.930          C  
ATOM   3125  OE1 GLN A 202      75.766  23.609  43.051  1.00 29.930          O  
ATOM   3126  NE2 GLN A 202      73.922  22.346  42.735  1.00 29.930          N  
ATOM   3127  H   GLN A 202      76.905  23.834  47.606  1.00 26.120          H  
ATOM   3128  HA  GLN A 202      74.784  23.919  45.681  1.00 25.460          H  
ATOM   3129 1HB  GLN A 202      77.052  22.959  45.253  1.00 35.910          H  
ATOM   3130 2HB  GLN A 202      76.638  21.591  46.274  1.00 35.910          H  
ATOM   3131 1HG  GLN A 202      76.359  20.995  43.916  1.00 35.910          H  
ATOM   3132 2HG  GLN A 202      74.756  21.003  44.701  1.00 35.910          H  
ATOM   3133 1HE2 GLN A 202      73.561  22.965  42.039  1.00 35.910          H  
ATOM   3134 2HE2 GLN A 202      73.382  21.498  42.973  1.00 35.910          H  
ATOM   3135  N   GLN A 203      74.341  21.825  48.167  1.00 20.780          N  
ATOM   3136  CA  GLN A 203      73.312  21.021  48.800  1.00 20.430          C  
ATOM   3137  C   GLN A 203      72.149  21.882  49.304  1.00 20.800          C  
ATOM   3138  O   GLN A 203      70.978  21.526  49.118  1.00 20.560          O  
ATOM   3139  CB  GLN A 203      73.939  20.185  49.913  1.00 28.740          C  
ATOM   3140  CG  GLN A 203      74.829  19.072  49.397  1.00 28.740          C  
ATOM   3141  CD  GLN A 203      74.028  18.100  48.589  1.00 28.740          C  
ATOM   3142  OE1 GLN A 203      73.020  17.603  49.078  1.00 28.740          O  
ATOM   3143  NE2 GLN A 203      74.434  17.855  47.356  1.00 28.740          N  
ATOM   3144  H   GLN A 203      75.244  21.959  48.637  1.00 24.940          H  
ATOM   3145  HA  GLN A 203      72.905  20.345  48.051  1.00 24.520          H  
ATOM   3146 1HB  GLN A 203      74.579  20.830  50.506  1.00 34.490          H  
ATOM   3147 2HB  GLN A 203      73.190  19.778  50.558  1.00 34.490          H  
ATOM   3148 1HG  GLN A 203      75.604  19.501  48.760  1.00 34.490          H  
ATOM   3149 2HG  GLN A 203      75.275  18.546  50.241  1.00 34.490          H  
ATOM   3150 1HE2 GLN A 203      73.910  17.235  46.760  1.00 34.490          H  
ATOM   3151 2HE2 GLN A 203      75.256  18.304  47.007  1.00 34.490          H  
ATOM   3152  N   THR A 204      72.442  23.084  49.812  1.00 21.430          N  
ATOM   3153  CA  THR A 204      71.401  23.983  50.307  1.00 21.850          C  
ATOM   3154  C   THR A 204      70.382  24.242  49.203  1.00 21.800          C  
ATOM   3155  O   THR A 204      69.166  24.182  49.417  1.00 21.770          O  
ATOM   3156  CB  THR A 204      72.003  25.342  50.753  1.00 30.420          C  
ATOM   3157  OG1 THR A 204      72.921  25.137  51.812  1.00 30.420          O  
ATOM   3158  CG2 THR A 204      70.919  26.291  51.238  1.00 30.420          C  
ATOM   3159  H   THR A 204      73.417  23.355  49.949  1.00 25.720          H  
ATOM   3160  HA  THR A 204      70.899  23.512  51.146  1.00 26.220          H  
ATOM   3161  HB  THR A 204      72.528  25.795  49.915  1.00 36.510          H  
ATOM   3162  HG1 THR A 204      73.667  24.599  51.495  1.00 36.510          H  
ATOM   3163 1HG2 THR A 204      71.379  27.226  51.546  1.00 36.510          H  
ATOM   3164 2HG2 THR A 204      70.206  26.487  50.441  1.00 36.510          H  
ATOM   3165 3HG2 THR A 204      70.402  25.852  52.077  1.00 36.510          H  
ATOM   3166  N   LYS A 205      70.893  24.508  48.006  1.00 21.820          N  
ATOM   3167  CA  LYS A 205      70.094  24.775  46.817  1.00 21.870          C  
ATOM   3168  C   LYS A 205      69.208  23.618  46.302  1.00 21.340          C  
ATOM   3169  O   LYS A 205      68.306  23.865  45.497  1.00 21.470          O  
ATOM   3170  CB  LYS A 205      71.004  25.227  45.674  1.00 30.600          C  
ATOM   3171  CG  LYS A 205      71.617  26.618  45.835  1.00 30.600          C  
ATOM   3172  CD  LYS A 205      72.521  26.952  44.642  1.00 30.600          C  
ATOM   3173  CE  LYS A 205      73.094  28.357  44.733  1.00 30.600          C  
ATOM   3174  NZ  LYS A 205      73.999  28.664  43.588  1.00 30.600          N  
ATOM   3175  H   LYS A 205      71.916  24.559  47.928  1.00 26.180          H  
ATOM   3176  HA  LYS A 205      69.428  25.602  47.059  1.00 26.240          H  
ATOM   3177 1HB  LYS A 205      71.828  24.511  45.577  1.00 36.720          H  
ATOM   3178 2HB  LYS A 205      70.446  25.207  44.740  1.00 36.720          H  
ATOM   3179 1HG  LYS A 205      70.821  27.358  45.907  1.00 36.720          H  
ATOM   3180 2HG  LYS A 205      72.206  26.653  46.754  1.00 36.720          H  
ATOM   3181 1HD  LYS A 205      73.349  26.237  44.617  1.00 36.720          H  
ATOM   3182 2HD  LYS A 205      71.953  26.855  43.717  1.00 36.720          H  
ATOM   3183 1HE  LYS A 205      72.276  29.077  44.740  1.00 36.720          H  
ATOM   3184 2HE  LYS A 205      73.651  28.452  45.653  1.00 36.720          H  
ATOM   3185 1HZ  LYS A 205      74.360  29.603  43.686  1.00 36.720          H  
ATOM   3186 2HZ  LYS A 205      74.768  28.005  43.583  1.00 36.720          H  
ATOM   3187 3HZ  LYS A 205      73.487  28.590  42.719  1.00 36.720          H  
ATOM   3188  N   GLU A 206      69.499  22.362  46.674  1.00 20.790          N  
ATOM   3189  CA  GLU A 206      68.751  21.216  46.135  1.00 20.300          C  
ATOM   3190  C   GLU A 206      67.893  20.440  47.144  1.00 20.050          C  
ATOM   3191  O   GLU A 206      66.861  19.867  46.789  1.00 19.630          O  
ATOM   3192  CB  GLU A 206      69.725  20.185  45.533  1.00 28.620          C  
ATOM   3193  CG  GLU A 206      70.576  20.648  44.350  1.00 28.620          C  
ATOM   3194  CD  GLU A 206      71.487  19.527  43.813  1.00 28.620          C  
ATOM   3195  OE1 GLU A 206      71.277  18.384  44.178  1.00 28.620          O  
ATOM   3196  OE2 GLU A 206      72.400  19.826  43.066  1.00 28.620          O  
ATOM   3197  H   GLU A 206      70.209  22.203  47.386  1.00 24.950          H  
ATOM   3198  HA  GLU A 206      68.094  21.583  45.350  1.00 24.360          H  
ATOM   3199 1HB  GLU A 206      70.419  19.864  46.315  1.00 34.340          H  
ATOM   3200 2HB  GLU A 206      69.166  19.305  45.218  1.00 34.340          H  
ATOM   3201 1HG  GLU A 206      69.919  20.992  43.554  1.00 34.340          H  
ATOM   3202 2HG  GLU A 206      71.190  21.490  44.668  1.00 34.340          H  
ATOM   3203  N   MET A 207      68.343  20.392  48.388  1.00 20.320          N  
ATOM   3204  CA  MET A 207      67.779  19.532  49.420  1.00 20.090          C  
ATOM   3205  C   MET A 207      66.330  19.721  49.874  1.00 20.020          C  
ATOM   3206  O   MET A 207      65.897  20.807  50.279  1.00 20.520          O  
ATOM   3207  CB  MET A 207      68.678  19.683  50.619  1.00 28.220          C  
ATOM   3208  CG  MET A 207      68.399  18.787  51.776  1.00 28.220          C  
ATOM   3209  SD  MET A 207      69.575  19.051  53.071  1.00 28.220          S  
ATOM   3210  CE  MET A 207      71.092  18.455  52.349  1.00 28.220          C  
ATOM   3211  H   MET A 207      69.197  20.905  48.617  1.00 24.380          H  
ATOM   3212  HA  MET A 207      67.861  18.511  49.051  1.00 24.110          H  
ATOM   3213 1HB  MET A 207      69.677  19.518  50.270  1.00 33.860          H  
ATOM   3214 2HB  MET A 207      68.633  20.718  50.968  1.00 33.860          H  
ATOM   3215 1HG  MET A 207      67.404  18.981  52.176  1.00 33.860          H  
ATOM   3216 2HG  MET A 207      68.445  17.744  51.469  1.00 33.860          H  
ATOM   3217 1HE  MET A 207      71.887  18.532  53.044  1.00 33.860          H  
ATOM   3218 2HE  MET A 207      70.979  17.431  52.078  1.00 33.860          H  
ATOM   3219 3HE  MET A 207      71.349  19.023  51.479  1.00 33.860          H  
ATOM   3220  N   ASP A 208      65.633  18.577  49.919  1.00 19.410          N  
ATOM   3221  CA  ASP A 208      64.267  18.419  50.409  1.00 19.180          C  
ATOM   3222  C   ASP A 208      64.293  18.052  51.890  1.00 19.270          C  
ATOM   3223  O   ASP A 208      64.615  16.918  52.258  1.00 18.990          O  
ATOM   3224  CB  ASP A 208      63.510  17.351  49.611  1.00 26.940          C  
ATOM   3225  CG  ASP A 208      62.036  17.166  50.051  1.00 26.940          C  
ATOM   3226  OD1 ASP A 208      61.678  17.554  51.170  1.00 26.940          O  
ATOM   3227  OD2 ASP A 208      61.277  16.647  49.267  1.00 26.940          O  
ATOM   3228  H   ASP A 208      66.090  17.754  49.555  1.00 23.290          H  
ATOM   3229  HA  ASP A 208      63.745  19.370  50.297  1.00 23.020          H  
ATOM   3230 1HB  ASP A 208      63.527  17.615  48.551  1.00 32.330          H  
ATOM   3231 2HB  ASP A 208      64.021  16.392  49.717  1.00 32.330          H  
ATOM   3232  N   LEU A 209      63.955  19.003  52.746  1.00 19.690          N  
ATOM   3233  CA  LEU A 209      64.107  18.807  54.180  1.00 19.880          C  
ATOM   3234  C   LEU A 209      63.036  17.902  54.802  1.00 19.510          C  
ATOM   3235  O   LEU A 209      63.088  17.603  55.997  1.00 19.540          O  
ATOM   3236  CB  LEU A 209      64.082  20.170  54.899  1.00 27.760          C  
ATOM   3237  CG  LEU A 209      65.240  21.195  54.592  1.00 27.760          C  
ATOM   3238  CD1 LEU A 209      64.947  22.487  55.362  1.00 27.760          C  
ATOM   3239  CD2 LEU A 209      66.621  20.633  54.985  1.00 27.760          C  
ATOM   3240  H   LEU A 209      63.645  19.894  52.383  1.00 23.630          H  
ATOM   3241  HA  LEU A 209      65.067  18.329  54.349  1.00 23.860          H  
ATOM   3242 1HB  LEU A 209      63.148  20.661  54.630  1.00 33.310          H  
ATOM   3243 2HB  LEU A 209      64.061  20.002  55.959  1.00 33.310          H  
ATOM   3244  HG  LEU A 209      65.245  21.424  53.526  1.00 33.310          H  
ATOM   3245 1HD1 LEU A 209      65.714  23.204  55.150  1.00 33.310          H  
ATOM   3246 2HD1 LEU A 209      63.980  22.889  55.061  1.00 33.310          H  
ATOM   3247 3HD1 LEU A 209      64.935  22.282  56.435  1.00 33.310          H  
ATOM   3248 1HD2 LEU A 209      67.389  21.367  54.760  1.00 33.310          H  
ATOM   3249 2HD2 LEU A 209      66.646  20.408  56.049  1.00 33.310          H  
ATOM   3250 3HD2 LEU A 209      66.823  19.740  54.421  1.00 33.310          H  
ATOM   3251  N   SER A 210      62.054  17.451  54.024  1.00 19.200          N  
ATOM   3252  CA  SER A 210      61.043  16.571  54.603  1.00 18.850          C  
ATOM   3253  C   SER A 210      61.540  15.126  54.714  1.00 18.420          C  
ATOM   3254  O   SER A 210      60.897  14.296  55.371  1.00 18.150          O  
ATOM   3255  CB  SER A 210      59.756  16.602  53.799  1.00 26.530          C  
ATOM   3256  OG  SER A 210      59.908  15.974  52.560  1.00 26.530          O  
ATOM   3257  H   SER A 210      62.019  17.675  53.017  1.00 23.040          H  
ATOM   3258  HA  SER A 210      60.819  16.926  55.611  1.00 22.620          H  
ATOM   3259 1HB  SER A 210      58.972  16.102  54.366  1.00 31.840          H  
ATOM   3260 2HB  SER A 210      59.446  17.634  53.648  1.00 31.840          H  
ATOM   3261  HG  SER A 210      60.416  16.599  51.991  1.00 31.840          H  
ATOM   3262  N   VAL A 211      62.674  14.793  54.058  1.00 18.350          N  
ATOM   3263  CA  VAL A 211      63.170  13.411  54.104  1.00 17.960          C  
ATOM   3264  C   VAL A 211      64.645  13.249  54.427  1.00 17.950          C  
ATOM   3265  O   VAL A 211      65.486  14.029  53.981  1.00 18.170          O  
ATOM   3266  CB  VAL A 211      62.919  12.688  52.758  1.00 25.300          C  
ATOM   3267  CG1 VAL A 211      61.455  12.526  52.531  1.00 25.300          C  
ATOM   3268  CG2 VAL A 211      63.540  13.492  51.594  1.00 25.300          C  
ATOM   3269  H   VAL A 211      63.199  15.511  53.543  1.00 22.020          H  
ATOM   3270  HA  VAL A 211      62.611  12.891  54.874  1.00 21.550          H  
ATOM   3271  HB  VAL A 211      63.361  11.692  52.805  1.00 30.360          H  
ATOM   3272 1HG1 VAL A 211      61.285  11.997  51.599  1.00 30.360          H  
ATOM   3273 2HG1 VAL A 211      61.054  11.960  53.358  1.00 30.360          H  
ATOM   3274 3HG1 VAL A 211      60.974  13.499  52.484  1.00 30.360          H  
ATOM   3275 1HG2 VAL A 211      63.356  12.973  50.657  1.00 30.360          H  
ATOM   3276 2HG2 VAL A 211      63.081  14.485  51.550  1.00 30.360          H  
ATOM   3277 3HG2 VAL A 211      64.612  13.605  51.730  1.00 30.360          H  
ATOM   3278  N   VAL A 212      64.960  12.171  55.148  1.00 17.750          N  
ATOM   3279  CA  VAL A 212      66.350  11.817  55.437  1.00 17.780          C  
ATOM   3280  C   VAL A 212      66.629  10.336  55.225  1.00 17.330          C  
ATOM   3281  O   VAL A 212      65.714   9.520  55.247  1.00 17.070          O  
ATOM   3282  CB  VAL A 212      66.729  12.130  56.891  1.00 24.880          C  
ATOM   3283  CG1 VAL A 212      66.559  13.574  57.187  1.00 24.880          C  
ATOM   3284  CG2 VAL A 212      65.906  11.285  57.887  1.00 24.880          C  
ATOM   3285  H   VAL A 212      64.189  11.590  55.491  1.00 21.300          H  
ATOM   3286  HA  VAL A 212      67.003  12.388  54.773  1.00 21.340          H  
ATOM   3287  HB  VAL A 212      67.767  11.905  56.991  1.00 29.860          H  
ATOM   3288 1HG1 VAL A 212      66.872  13.785  58.205  1.00 29.860          H  
ATOM   3289 2HG1 VAL A 212      67.151  14.146  56.506  1.00 29.860          H  
ATOM   3290 3HG1 VAL A 212      65.527  13.839  57.070  1.00 29.860          H  
ATOM   3291 1HG2 VAL A 212      66.204  11.509  58.907  1.00 29.860          H  
ATOM   3292 2HG2 VAL A 212      64.862  11.506  57.772  1.00 29.860          H  
ATOM   3293 3HG2 VAL A 212      66.072  10.226  57.702  1.00 29.860          H  
ATOM   3294  N   ARG A 213      67.901   9.974  55.126  1.00 17.300          N  
ATOM   3295  CA  ARG A 213      68.322   8.572  55.133  1.00 17.030          C  
ATOM   3296  C   ARG A 213      69.466   8.447  56.147  1.00 17.380          C  
ATOM   3297  O   ARG A 213      70.196   9.413  56.374  1.00 17.750          O  
ATOM   3298  CB  ARG A 213      68.752   8.107  53.732  1.00 23.950          C  
ATOM   3299  CG  ARG A 213      67.613   8.040  52.691  1.00 23.950          C  
ATOM   3300  CD  ARG A 213      68.014   7.642  51.280  1.00 23.950          C  
ATOM   3301  NE  ARG A 213      68.465   6.264  51.176  1.00 23.950          N  
ATOM   3302  CZ  ARG A 213      68.846   5.615  50.041  1.00 23.950          C  
ATOM   3303  NH1 ARG A 213      68.784   6.216  48.860  1.00 23.950          N  
ATOM   3304  NH2 ARG A 213      69.288   4.345  50.100  1.00 23.950          N  
ATOM   3305  H   ARG A 213      68.625  10.696  55.037  1.00 20.760          H  
ATOM   3306  HA  ARG A 213      67.492   7.940  55.461  1.00 20.440          H  
ATOM   3307 1HB  ARG A 213      69.517   8.761  53.338  1.00 28.740          H  
ATOM   3308 2HB  ARG A 213      69.165   7.114  53.820  1.00 28.740          H  
ATOM   3309 1HG  ARG A 213      66.949   7.268  53.027  1.00 28.740          H  
ATOM   3310 2HG  ARG A 213      67.082   8.986  52.649  1.00 28.740          H  
ATOM   3311 1HD  ARG A 213      67.140   7.740  50.660  1.00 28.740          H  
ATOM   3312 2HD  ARG A 213      68.807   8.294  50.923  1.00 28.740          H  
ATOM   3313  HE  ARG A 213      68.477   5.725  52.041  1.00 28.740          H  
ATOM   3314 1HH1 ARG A 213      68.430   7.174  48.765  1.00 28.740          H  
ATOM   3315 2HH1 ARG A 213      69.065   5.719  48.029  1.00 28.740          H  
ATOM   3316 1HH2 ARG A 213      69.392   3.834  51.007  1.00 28.740          H  
ATOM   3317 2HH2 ARG A 213      69.559   3.873  49.252  1.00 28.740          H  
ATOM   3318  N   LEU A 214      69.633   7.299  56.797  1.00 17.350          N  
ATOM   3319  CA  LEU A 214      70.793   7.176  57.682  1.00 17.760          C  
ATOM   3320  C   LEU A 214      71.886   6.346  57.052  1.00 17.730          C  
ATOM   3321  O   LEU A 214      71.639   5.260  56.515  1.00 17.450          O  
ATOM   3322  CB  LEU A 214      70.423   6.543  59.038  1.00 24.700          C  
ATOM   3323  CG  LEU A 214      69.423   7.291  59.957  1.00 24.700          C  
ATOM   3324  CD1 LEU A 214      69.168   6.443  61.200  1.00 24.700          C  
ATOM   3325  CD2 LEU A 214      69.989   8.636  60.366  1.00 24.700          C  
ATOM   3326  H   LEU A 214      68.999   6.514  56.655  1.00 20.820          H  
ATOM   3327  HA  LEU A 214      71.217   8.161  57.858  1.00 21.310          H  
ATOM   3328 1HB  LEU A 214      69.989   5.570  58.835  1.00 29.640          H  
ATOM   3329 2HB  LEU A 214      71.346   6.391  59.600  1.00 29.640          H  
ATOM   3330  HG  LEU A 214      68.477   7.436  59.429  1.00 29.640          H  
ATOM   3331 1HD1 LEU A 214      68.469   6.958  61.848  1.00 29.640          H  
ATOM   3332 2HD1 LEU A 214      68.754   5.480  60.910  1.00 29.640          H  
ATOM   3333 3HD1 LEU A 214      70.106   6.289  61.735  1.00 29.640          H  
ATOM   3334 1HD2 LEU A 214      69.278   9.144  61.012  1.00 29.640          H  
ATOM   3335 2HD2 LEU A 214      70.925   8.502  60.898  1.00 29.640          H  
ATOM   3336 3HD2 LEU A 214      70.163   9.227  59.491  1.00 29.640          H  
ATOM   3337  N   MET A 215      73.107   6.858  57.127  1.00 18.050          N  
ATOM   3338  CA  MET A 215      74.259   6.148  56.614  1.00 18.060          C  
ATOM   3339  C   MET A 215      75.050   5.539  57.736  1.00 18.490          C  
ATOM   3340  O   MET A 215      75.413   6.211  58.703  1.00 18.920          O  
ATOM   3341  CB  MET A 215      75.168   7.045  55.780  1.00 25.280          C  
ATOM   3342  CG  MET A 215      76.416   6.306  55.248  1.00 25.280          C  
ATOM   3343  SD  MET A 215      77.468   7.290  54.177  1.00 25.280          S  
ATOM   3344  CE  MET A 215      76.579   7.233  52.644  1.00 25.280          C  
ATOM   3345  H   MET A 215      73.228   7.770  57.571  1.00 21.660          H  
ATOM   3346  HA  MET A 215      73.910   5.344  55.984  1.00 21.670          H  
ATOM   3347 1HB  MET A 215      74.618   7.434  54.950  1.00 30.340          H  
ATOM   3348 2HB  MET A 215      75.492   7.892  56.382  1.00 30.340          H  
ATOM   3349 1HG  MET A 215      77.031   5.993  56.093  1.00 30.340          H  
ATOM   3350 2HG  MET A 215      76.105   5.405  54.711  1.00 30.340          H  
ATOM   3351 1HE  MET A 215      77.110   7.796  51.887  1.00 30.340          H  
ATOM   3352 2HE  MET A 215      76.488   6.203  52.314  1.00 30.340          H  
ATOM   3353 3HE  MET A 215      75.604   7.664  52.786  1.00 30.340          H  
ATOM   3354  N   PHE A 216      75.386   4.276  57.583  1.00 18.430          N  
ATOM   3355  CA  PHE A 216      76.147   3.604  58.608  1.00 18.900          C  
ATOM   3356  C   PHE A 216      77.497   3.166  58.071  1.00 19.090          C  
ATOM   3357  O   PHE A 216      77.565   2.503  57.036  1.00 18.800          O  
ATOM   3358  CB  PHE A 216      75.351   2.395  59.083  1.00 26.270          C  
ATOM   3359  CG  PHE A 216      74.018   2.767  59.664  1.00 26.270          C  
ATOM   3360  CD1 PHE A 216      72.907   2.857  58.844  1.00 26.270          C  
ATOM   3361  CD2 PHE A 216      73.863   3.019  61.001  1.00 26.270          C  
ATOM   3362  CE1 PHE A 216      71.680   3.187  59.352  1.00 26.270          C  
ATOM   3363  CE2 PHE A 216      72.628   3.356  61.516  1.00 26.270          C  
ATOM   3364  CZ  PHE A 216      71.539   3.437  60.693  1.00 26.270          C  
ATOM   3365  H   PHE A 216      75.045   3.775  56.759  1.00 22.120          H  
ATOM   3366  HA  PHE A 216      76.306   4.283  59.446  1.00 22.680          H  
ATOM   3367 1HB  PHE A 216      75.186   1.710  58.251  1.00 31.530          H  
ATOM   3368 2HB  PHE A 216      75.911   1.868  59.840  1.00 31.530          H  
ATOM   3369  HD1 PHE A 216      73.020   2.664  57.773  1.00 31.530          H  
ATOM   3370  HD2 PHE A 216      74.727   2.951  61.655  1.00 31.530          H  
ATOM   3371  HE1 PHE A 216      70.825   3.252  58.683  1.00 31.530          H  
ATOM   3372  HE2 PHE A 216      72.517   3.558  62.581  1.00 31.530          H  
ATOM   3373  HZ  PHE A 216      70.567   3.702  61.103  1.00 31.530          H  
ATOM   3374  N   THR A 217      78.578   3.566  58.745  1.00 19.620          N  
ATOM   3375  CA  THR A 217      79.933   3.151  58.337  1.00 19.840          C  
ATOM   3376  C   THR A 217      80.659   2.516  59.512  1.00 20.430          C  
ATOM   3377  O   THR A 217      80.719   3.105  60.593  1.00 20.840          O  
ATOM   3378  CB  THR A 217      80.786   4.333  57.810  1.00 27.690          C  
ATOM   3379  OG1 THR A 217      80.166   4.926  56.676  1.00 27.690          O  
ATOM   3380  CG2 THR A 217      82.175   3.833  57.381  1.00 27.690          C  
ATOM   3381  H   THR A 217      78.431   4.177  59.560  1.00 23.540          H  
ATOM   3382  HA  THR A 217      79.853   2.405  57.547  1.00 23.810          H  
ATOM   3383  HB  THR A 217      80.885   5.083  58.588  1.00 33.230          H  
ATOM   3384  HG1 THR A 217      79.313   5.286  56.941  1.00 33.230          H  
ATOM   3385 1HG2 THR A 217      82.763   4.670  57.007  1.00 33.230          H  
ATOM   3386 2HG2 THR A 217      82.701   3.384  58.219  1.00 33.230          H  
ATOM   3387 3HG2 THR A 217      82.058   3.097  56.592  1.00 33.230          H  
ATOM   3388  N   ALA A 218      81.222   1.321  59.314  1.00 20.490          N  
ATOM   3389  CA  ALA A 218      81.950   0.663  60.397  1.00 21.090          C  
ATOM   3390  C   ALA A 218      83.454   0.886  60.279  1.00 21.500          C  
ATOM   3391  O   ALA A 218      84.030   0.725  59.203  1.00 21.300          O  
ATOM   3392  CB  ALA A 218      81.664  -0.820  60.427  1.00 29.290          C  
ATOM   3393  H   ALA A 218      81.142   0.884  58.403  1.00 24.590          H  
ATOM   3394  HA  ALA A 218      81.612   1.088  61.324  1.00 25.310          H  
ATOM   3395 1HB  ALA A 218      82.198  -1.273  61.263  1.00 35.140          H  
ATOM   3396 2HB  ALA A 218      80.608  -0.994  60.544  1.00 35.140          H  
ATOM   3397 3HB  ALA A 218      81.999  -1.238  59.508  1.00 35.140          H  
ATOM   3398  N   PHE A 219      84.089   1.209  61.406  1.00 22.100          N  
ATOM   3399  CA  PHE A 219      85.533   1.445  61.520  1.00 22.600          C  
ATOM   3400  C   PHE A 219      86.191   0.371  62.399  1.00 23.170          C  
ATOM   3401  O   PHE A 219      85.929   0.274  63.601  1.00 23.570          O  
ATOM   3402  CB  PHE A 219      85.767   2.849  62.091  1.00 31.440          C  
ATOM   3403  CG  PHE A 219      85.284   3.982  61.177  1.00 31.440          C  
ATOM   3404  CD1 PHE A 219      83.941   4.306  61.077  1.00 31.440          C  
ATOM   3405  CD2 PHE A 219      86.178   4.743  60.447  1.00 31.440          C  
ATOM   3406  CE1 PHE A 219      83.520   5.332  60.258  1.00 31.440          C  
ATOM   3407  CE2 PHE A 219      85.752   5.779  59.628  1.00 31.440          C  
ATOM   3408  CZ  PHE A 219      84.413   6.066  59.535  1.00 31.440          C  
ATOM   3409  H   PHE A 219      83.512   1.349  62.232  1.00 26.520          H  
ATOM   3410  HA  PHE A 219      85.977   1.401  60.530  1.00 27.120          H  
ATOM   3411 1HB  PHE A 219      85.256   2.941  63.029  1.00 37.730          H  
ATOM   3412 2HB  PHE A 219      86.832   2.990  62.272  1.00 37.730          H  
ATOM   3413  HD1 PHE A 219      83.202   3.734  61.648  1.00 37.730          H  
ATOM   3414  HD2 PHE A 219      87.226   4.523  60.524  1.00 37.730          H  
ATOM   3415  HE1 PHE A 219      82.470   5.551  60.190  1.00 37.730          H  
ATOM   3416  HE2 PHE A 219      86.477   6.363  59.059  1.00 37.730          H  
ATOM   3417  HZ  PHE A 219      84.063   6.872  58.892  1.00 37.730          H  
ATOM   3418  N   LEU A 220      86.984  -0.491  61.781  1.00 23.220          N  
ATOM   3419  CA  LEU A 220      87.599  -1.649  62.445  1.00 23.750          C  
ATOM   3420  C   LEU A 220      89.040  -1.337  62.887  1.00 24.430          C  
ATOM   3421  O   LEU A 220      89.644  -0.395  62.361  1.00 24.400          O  
ATOM   3422  CB  LEU A 220      87.507  -2.859  61.482  1.00 33.040          C  
ATOM   3423  CG  LEU A 220      88.230  -2.743  60.146  1.00 33.040          C  
ATOM   3424  CD1 LEU A 220      89.599  -3.387  60.223  1.00 33.040          C  
ATOM   3425  CD2 LEU A 220      87.382  -3.353  59.094  1.00 33.040          C  
ATOM   3426  H   LEU A 220      87.188  -0.291  60.799  1.00 27.860          H  
ATOM   3427  HA  LEU A 220      87.000  -1.872  63.325  1.00 28.500          H  
ATOM   3428 1HB  LEU A 220      87.895  -3.740  61.956  1.00 39.650          H  
ATOM   3429 2HB  LEU A 220      86.452  -3.037  61.269  1.00 39.650          H  
ATOM   3430  HG  LEU A 220      88.384  -1.710  59.912  1.00 39.650          H  
ATOM   3431 1HD1 LEU A 220      90.089  -3.282  59.263  1.00 39.650          H  
ATOM   3432 2HD1 LEU A 220      90.204  -2.910  60.981  1.00 39.650          H  
ATOM   3433 3HD1 LEU A 220      89.498  -4.442  60.462  1.00 39.650          H  
ATOM   3434 1HD2 LEU A 220      87.873  -3.255  58.126  1.00 39.650          H  
ATOM   3435 2HD2 LEU A 220      87.213  -4.405  59.311  1.00 39.650          H  
ATOM   3436 3HD2 LEU A 220      86.436  -2.829  59.072  1.00 39.650          H  
ATOM   3437  N   PRO A 221      89.596  -2.042  63.894  1.00 25.080          N  
ATOM   3438  CA  PRO A 221      90.967  -1.898  64.367  1.00 25.800          C  
ATOM   3439  C   PRO A 221      92.080  -2.254  63.383  1.00 25.860          C  
ATOM   3440  O   PRO A 221      92.047  -3.328  62.774  1.00 25.660          O  
ATOM   3441  CB  PRO A 221      91.008  -2.867  65.553  1.00 38.700          C  
ATOM   3442  CG  PRO A 221      89.860  -3.829  65.331  1.00 38.700          C  
ATOM   3443  CD  PRO A 221      88.801  -3.009  64.664  1.00 38.700          C  
ATOM   3444  HA  PRO A 221      91.092  -0.898  64.747  1.00 30.960          H  
ATOM   3445 1HB  PRO A 221      91.991  -3.373  65.570  1.00 46.440          H  
ATOM   3446 2HB  PRO A 221      90.931  -2.310  66.489  1.00 46.440          H  
ATOM   3447 1HG  PRO A 221      90.190  -4.678  64.713  1.00 46.440          H  
ATOM   3448 2HG  PRO A 221      89.507  -4.242  66.292  1.00 46.440          H  
ATOM   3449 1HD  PRO A 221      88.179  -3.673  64.077  1.00 46.440          H  
ATOM   3450 2HD  PRO A 221      88.220  -2.466  65.407  1.00 46.440          H  
ATOM   3451  N   ASP A 222      93.106  -1.399  63.328  1.00 26.150          N  
ATOM   3452  CA  ASP A 222      94.336  -1.615  62.566  1.00 26.280          C  
ATOM   3453  C   ASP A 222      95.325  -2.350  63.479  1.00 26.960          C  
ATOM   3454  O   ASP A 222      94.944  -2.862  64.536  1.00 27.290          O  
ATOM   3455  CB  ASP A 222      94.909  -0.319  61.947  1.00 36.740          C  
ATOM   3456  CG  ASP A 222      95.498   0.704  62.908  1.00 36.740          C  
ATOM   3457  OD1 ASP A 222      95.869   0.323  64.000  1.00 36.740          O  
ATOM   3458  OD2 ASP A 222      95.625   1.847  62.528  1.00 36.740          O  
ATOM   3459  H   ASP A 222      93.000  -0.512  63.832  1.00 31.380          H  
ATOM   3460  HA  ASP A 222      94.116  -2.273  61.733  1.00 31.540          H  
ATOM   3461 1HB  ASP A 222      95.666  -0.576  61.209  1.00 44.090          H  
ATOM   3462 2HB  ASP A 222      94.105   0.171  61.402  1.00 44.090          H  
ATOM   3463  N   SER A 223      96.591  -2.436  63.079  1.00 27.200          N  
ATOM   3464  CA  SER A 223      97.613  -3.168  63.827  1.00 27.870          C  
ATOM   3465  C   SER A 223      97.879  -2.639  65.247  1.00 28.480          C  
ATOM   3466  O   SER A 223      98.485  -3.338  66.064  1.00 29.060          O  
ATOM   3467  CB  SER A 223      98.914  -3.145  63.053  1.00 38.750          C  
ATOM   3468  OG  SER A 223      99.421  -1.840  62.975  1.00 38.750          O  
ATOM   3469  H   SER A 223      96.877  -1.982  62.227  1.00 32.640          H  
ATOM   3470  HA  SER A 223      97.281  -4.203  63.914  1.00 33.440          H  
ATOM   3471 1HB  SER A 223      99.640  -3.791  63.547  1.00 46.500          H  
ATOM   3472 2HB  SER A 223      98.751  -3.538  62.052  1.00 46.500          H  
ATOM   3473  HG  SER A 223     100.259  -1.908  62.510  1.00 46.500          H  
ATOM   3474  N   THR A 224      97.445  -1.409  65.545  1.00 28.390          N  
ATOM   3475  CA  THR A 224      97.651  -0.807  66.862  1.00 28.980          C  
ATOM   3476  C   THR A 224      96.406  -0.940  67.722  1.00 28.950          C  
ATOM   3477  O   THR A 224      96.393  -0.547  68.892  1.00 29.430          O  
ATOM   3478  CB  THR A 224      97.929   0.702  66.771  1.00 40.340          C  
ATOM   3479  OG1 THR A 224      96.749   1.377  66.247  1.00 40.340          O  
ATOM   3480  CG2 THR A 224      99.125   0.995  65.882  1.00 40.340          C  
ATOM   3481  H   THR A 224      96.936  -0.874  64.832  1.00 34.070          H  
ATOM   3482  HA  THR A 224      98.478  -1.312  67.361  1.00 34.780          H  
ATOM   3483  HB  THR A 224      98.132   1.081  67.772  1.00 48.400          H  
ATOM   3484  HG1 THR A 224      96.636   1.139  65.294  1.00 48.400          H  
ATOM   3485 1HG2 THR A 224      99.296   2.069  65.847  1.00 48.400          H  
ATOM   3486 2HG2 THR A 224     100.006   0.496  66.283  1.00 48.400          H  
ATOM   3487 3HG2 THR A 224      98.926   0.626  64.874  1.00 48.400          H  
ATOM   3488  N   GLY A 225      95.331  -1.430  67.116  1.00 28.370          N  
ATOM   3489  CA  GLY A 225      94.038  -1.526  67.761  1.00 28.240          C  
ATOM   3490  C   GLY A 225      93.174  -0.287  67.519  1.00 27.810          C  
ATOM   3491  O   GLY A 225      91.990  -0.297  67.851  1.00 27.540          O  
ATOM   3492  H   GLY A 225      95.417  -1.802  66.166  1.00 34.040          H  
ATOM   3493 1HA  GLY A 225      93.525  -2.408  67.378  1.00 33.890          H  
ATOM   3494 2HA  GLY A 225      94.176  -1.677  68.830  1.00 33.890          H  
ATOM   3495  N   SER A 226      93.756   0.783  66.956  1.00 27.760          N  
ATOM   3496  CA  SER A 226      93.017   2.013  66.666  1.00 27.400          C  
ATOM   3497  C   SER A 226      91.937   1.735  65.632  1.00 26.650          C  
ATOM   3498  O   SER A 226      92.191   1.053  64.640  1.00 26.320          O  
ATOM   3499  CB  SER A 226      93.958   3.077  66.120  1.00 38.500          C  
ATOM   3500  OG  SER A 226      94.948   3.421  67.057  1.00 38.500          O  
ATOM   3501  H   SER A 226      94.751   0.755  66.729  1.00 33.310          H  
ATOM   3502  HA  SER A 226      92.549   2.371  67.584  1.00 32.880          H  
ATOM   3503 1HB  SER A 226      94.433   2.710  65.201  1.00 46.200          H  
ATOM   3504 2HB  SER A 226      93.380   3.959  65.855  1.00 46.200          H  
ATOM   3505  HG  SER A 226      95.647   2.741  66.955  1.00 46.200          H  
ATOM   3506  N   PHE A 227      90.737   2.298  65.799  1.00 26.350          N  
ATOM   3507  CA  PHE A 227      89.671   2.040  64.815  1.00 25.650          C  
ATOM   3508  C   PHE A 227      89.763   3.071  63.702  1.00 25.290          C  
ATOM   3509  O   PHE A 227      89.585   4.271  63.937  1.00 25.490          O  
ATOM   3510  CB  PHE A 227      88.291   2.043  65.478  1.00 36.190          C  
ATOM   3511  CG  PHE A 227      87.987   0.852  66.456  1.00 36.190          C  
ATOM   3512  CD1 PHE A 227      88.948  -0.018  66.948  1.00 36.190          C  
ATOM   3513  CD2 PHE A 227      86.705   0.640  66.867  1.00 36.190          C  
ATOM   3514  CE1 PHE A 227      88.611  -1.038  67.814  1.00 36.190          C  
ATOM   3515  CE2 PHE A 227      86.354  -0.376  67.726  1.00 36.190          C  
ATOM   3516  CZ  PHE A 227      87.312  -1.216  68.201  1.00 36.190          C  
ATOM   3517  H   PHE A 227      90.556   2.870  66.612  1.00 31.620          H  
ATOM   3518  HA  PHE A 227      89.826   1.061  64.373  1.00 30.780          H  
ATOM   3519 1HB  PHE A 227      88.164   2.969  66.029  1.00 43.430          H  
ATOM   3520 2HB  PHE A 227      87.533   2.028  64.699  1.00 43.430          H  
ATOM   3521  HD1 PHE A 227      89.968   0.082  66.666  1.00 43.430          H  
ATOM   3522  HD2 PHE A 227      85.968   1.287  66.492  1.00 43.430          H  
ATOM   3523  HE1 PHE A 227      89.390  -1.703  68.188  1.00 43.430          H  
ATOM   3524  HE2 PHE A 227      85.312  -0.511  68.024  1.00 43.430          H  
ATOM   3525  HZ  PHE A 227      87.053  -2.021  68.878  1.00 43.430          H  
ATOM   3526  N   THR A 228      90.165   2.595  62.526  1.00 24.740          N  
ATOM   3527  CA  THR A 228      90.492   3.437  61.374  1.00 24.320          C  
ATOM   3528  C   THR A 228      89.897   2.934  60.074  1.00 23.420          C  
ATOM   3529  O   THR A 228      88.993   3.537  59.497  1.00 22.490          O  
ATOM   3530  CB  THR A 228      92.013   3.501  61.172  1.00 34.220          C  
ATOM   3531  OG1 THR A 228      92.513   2.173  60.976  1.00 34.220          O  
ATOM   3532  CG2 THR A 228      92.684   4.082  62.408  1.00 34.220          C  
ATOM   3533  H   THR A 228      90.212   1.575  62.428  1.00 29.690          H  
ATOM   3534  HA  THR A 228      90.107   4.439  61.559  1.00 29.180          H  
ATOM   3535  HB  THR A 228      92.241   4.115  60.300  1.00 41.060          H  
ATOM   3536  HG1 THR A 228      93.445   2.236  60.698  1.00 41.060          H  
ATOM   3537 1HG2 THR A 228      93.763   4.112  62.254  1.00 41.060          H  
ATOM   3538 2HG2 THR A 228      92.310   5.089  62.583  1.00 41.060          H  
ATOM   3539 3HG2 THR A 228      92.473   3.463  63.267  1.00 41.060          H  
ATOM   3540  N   ARG A 229      90.438   1.811  59.618  1.00 23.490          N  
ATOM   3541  CA  ARG A 229      90.047   1.183  58.360  1.00 23.000          C  
ATOM   3542  C   ARG A 229      88.546   0.988  58.381  1.00 22.380          C  
ATOM   3543  O   ARG A 229      88.002   0.601  59.415  1.00 22.440          O  
ATOM   3544  CB  ARG A 229      90.730  -0.174  58.192  1.00 32.400          C  
ATOM   3545  CG  ARG A 229      92.243  -0.127  57.967  1.00 32.400          C  
ATOM   3546  CD  ARG A 229      92.845  -1.497  57.803  1.00 32.400          C  
ATOM   3547  NE  ARG A 229      92.764  -2.317  59.026  1.00 32.400          N  
ATOM   3548  CZ  ARG A 229      93.119  -3.629  59.103  1.00 32.400          C  
ATOM   3549  NH1 ARG A 229      93.581  -4.250  58.032  1.00 32.400          N  
ATOM   3550  NH2 ARG A 229      93.005  -4.302  60.248  1.00 32.400          N  
ATOM   3551  H   ARG A 229      91.176   1.407  60.189  1.00 28.190          H  
ATOM   3552  HA  ARG A 229      90.316   1.838  57.531  1.00 27.600          H  
ATOM   3553 1HB  ARG A 229      90.561  -0.756  59.095  1.00 38.880          H  
ATOM   3554 2HB  ARG A 229      90.275  -0.716  57.364  1.00 38.880          H  
ATOM   3555 1HG  ARG A 229      92.457   0.454  57.072  1.00 38.880          H  
ATOM   3556 2HG  ARG A 229      92.715   0.349  58.829  1.00 38.880          H  
ATOM   3557 1HD  ARG A 229      92.314  -2.018  57.008  1.00 38.880          H  
ATOM   3558 2HD  ARG A 229      93.895  -1.391  57.532  1.00 38.880          H  
ATOM   3559  HE  ARG A 229      92.404  -1.873  59.864  1.00 38.880          H  
ATOM   3560 1HH1 ARG A 229      93.674  -3.757  57.157  1.00 38.880          H  
ATOM   3561 2HH1 ARG A 229      93.843  -5.225  58.086  1.00 38.880          H  
ATOM   3562 1HH2 ARG A 229      92.649  -3.846  61.113  1.00 38.880          H  
ATOM   3563 2HH2 ARG A 229      93.269  -5.273  60.294  1.00 38.880          H  
ATOM   3564  N   ARG A 230      87.870   1.270  57.267  1.00 21.810          N  
ATOM   3565  CA  ARG A 230      86.424   1.141  57.284  1.00 21.260          C  
ATOM   3566  C   ARG A 230      85.851   0.179  56.273  1.00 20.920          C  
ATOM   3567  O   ARG A 230      86.488  -0.182  55.280  1.00 20.870          O  
ATOM   3568  CB  ARG A 230      85.744   2.503  57.079  1.00 29.980          C  
ATOM   3569  CG  ARG A 230      86.068   3.294  55.763  1.00 29.980          C  
ATOM   3570  CD  ARG A 230      85.182   2.898  54.582  1.00 29.980          C  
ATOM   3571  NE  ARG A 230      85.365   3.775  53.441  1.00 29.980          N  
ATOM   3572  CZ  ARG A 230      85.046   3.516  52.165  1.00 29.980          C  
ATOM   3573  NH1 ARG A 230      84.529   2.373  51.782  1.00 29.980          N  
ATOM   3574  NH2 ARG A 230      85.294   4.469  51.302  1.00 29.980          N  
ATOM   3575  H   ARG A 230      88.355   1.575  56.437  1.00 26.170          H  
ATOM   3576  HA  ARG A 230      86.146   0.776  58.262  1.00 25.510          H  
ATOM   3577 1HB  ARG A 230      84.670   2.357  57.103  1.00 35.980          H  
ATOM   3578 2HB  ARG A 230      85.992   3.148  57.919  1.00 35.980          H  
ATOM   3579 1HG  ARG A 230      85.920   4.359  55.942  1.00 35.980          H  
ATOM   3580 2HG  ARG A 230      87.100   3.119  55.477  1.00 35.980          H  
ATOM   3581 1HD  ARG A 230      85.401   1.897  54.258  1.00 35.980          H  
ATOM   3582 2HD  ARG A 230      84.142   2.965  54.889  1.00 35.980          H  
ATOM   3583  HE  ARG A 230      85.766   4.699  53.600  1.00 35.980          H  
ATOM   3584 1HH1 ARG A 230      84.356   1.640  52.458  1.00 35.980          H  
ATOM   3585 2HH1 ARG A 230      84.315   2.217  50.807  1.00 35.980          H  
ATOM   3586 1HH2 ARG A 230      85.706   5.333  51.676  1.00 35.980          H  
ATOM   3587 2HH2 ARG A 230      85.095   4.357  50.322  1.00 35.980          H  
ATOM   3588  N   LEU A 231      84.607  -0.181  56.532  1.00 20.660          N  
ATOM   3589  CA  LEU A 231      83.796  -1.009  55.667  1.00 20.250          C  
ATOM   3590  C   LEU A 231      82.898  -0.083  54.867  1.00 19.660          C  
ATOM   3591  O   LEU A 231      82.632   1.041  55.289  1.00 19.590          O  
ATOM   3592  CB  LEU A 231      82.984  -1.996  56.518  1.00 28.510          C  
ATOM   3593  CG  LEU A 231      83.845  -2.887  57.479  1.00 28.510          C  
ATOM   3594  CD1 LEU A 231      82.960  -3.842  58.302  1.00 28.510          C  
ATOM   3595  CD2 LEU A 231      84.853  -3.660  56.676  1.00 28.510          C  
ATOM   3596  H   LEU A 231      84.212   0.154  57.415  1.00 24.790          H  
ATOM   3597  HA  LEU A 231      84.425  -1.539  54.955  1.00 24.300          H  
ATOM   3598 1HB  LEU A 231      82.281  -1.427  57.119  1.00 34.220          H  
ATOM   3599 2HB  LEU A 231      82.421  -2.645  55.856  1.00 34.220          H  
ATOM   3600  HG  LEU A 231      84.361  -2.238  58.188  1.00 34.220          H  
ATOM   3601 1HD1 LEU A 231      83.596  -4.425  58.971  1.00 34.220          H  
ATOM   3602 2HD1 LEU A 231      82.239  -3.303  58.886  1.00 34.220          H  
ATOM   3603 3HD1 LEU A 231      82.447  -4.501  57.655  1.00 34.220          H  
ATOM   3604 1HD2 LEU A 231      85.445  -4.259  57.334  1.00 34.220          H  
ATOM   3605 2HD2 LEU A 231      84.341  -4.290  55.978  1.00 34.220          H  
ATOM   3606 3HD2 LEU A 231      85.516  -2.994  56.134  1.00 34.220          H  
ATOM   3607  N   GLU A 232      82.454  -0.525  53.697  1.00 19.260          N  
ATOM   3608  CA  GLU A 232      81.623   0.310  52.840  1.00 18.710          C  
ATOM   3609  C   GLU A 232      80.358   0.786  53.552  1.00 18.550          C  
ATOM   3610  O   GLU A 232      79.719  -0.026  54.216  1.00 18.630          O  
ATOM   3611  CB  GLU A 232      81.252  -0.471  51.576  1.00 26.410          C  
ATOM   3612  CG  GLU A 232      82.438  -0.777  50.665  1.00 26.410          C  
ATOM   3613  CD  GLU A 232      83.198  -2.007  51.077  1.00 26.410          C  
ATOM   3614  OE1 GLU A 232      82.845  -2.591  52.081  1.00 26.410          O  
ATOM   3615  OE2 GLU A 232      84.122  -2.368  50.397  1.00 26.410          O  
ATOM   3616  H   GLU A 232      82.702  -1.467  53.376  1.00 23.110          H  
ATOM   3617  HA  GLU A 232      82.235   1.149  52.558  1.00 22.450          H  
ATOM   3618 1HB  GLU A 232      80.781  -1.415  51.854  1.00 31.700          H  
ATOM   3619 2HB  GLU A 232      80.522   0.096  50.999  1.00 31.700          H  
ATOM   3620 1HG  GLU A 232      82.069  -0.918  49.650  1.00 31.700          H  
ATOM   3621 2HG  GLU A 232      83.109   0.075  50.662  1.00 31.700          H  
ATOM   3622  N   PRO A 233      79.960   2.066  53.386  1.00 18.390          N  
ATOM   3623  CA  PRO A 233      78.792   2.684  53.981  1.00 18.300          C  
ATOM   3624  C   PRO A 233      77.505   2.057  53.484  1.00 17.780          C  
ATOM   3625  O   PRO A 233      77.408   1.692  52.309  1.00 17.370          O  
ATOM   3626  CB  PRO A 233      78.903   4.132  53.518  1.00 27.450          C  
ATOM   3627  CG  PRO A 233      79.748   4.096  52.278  1.00 27.450          C  
ATOM   3628  CD  PRO A 233      80.711   2.966  52.488  1.00 27.450          C  
ATOM   3629  HA  PRO A 233      78.873   2.614  55.070  1.00 21.960          H  
ATOM   3630 1HB  PRO A 233      77.902   4.505  53.318  1.00 32.940          H  
ATOM   3631 2HB  PRO A 233      79.332   4.752  54.313  1.00 32.940          H  
ATOM   3632 1HG  PRO A 233      79.110   3.953  51.391  1.00 32.940          H  
ATOM   3633 2HG  PRO A 233      80.260   5.056  52.155  1.00 32.940          H  
ATOM   3634 1HD  PRO A 233      80.893   2.507  51.508  1.00 32.940          H  
ATOM   3635 2HD  PRO A 233      81.634   3.327  52.980  1.00 32.940          H  
ATOM   3636  N   VAL A 234      76.502   2.007  54.351  1.00 17.800          N  
ATOM   3637  CA  VAL A 234      75.213   1.442  53.980  1.00 17.290          C  
ATOM   3638  C   VAL A 234      74.142   2.498  54.231  1.00 17.180          C  
ATOM   3639  O   VAL A 234      74.155   3.125  55.286  1.00 17.420          O  
ATOM   3640  CB  VAL A 234      74.931   0.223  54.854  1.00 24.410          C  
ATOM   3641  CG1 VAL A 234      73.667  -0.468  54.375  1.00 24.410          C  
ATOM   3642  CG2 VAL A 234      76.137  -0.652  54.897  1.00 24.410          C  
ATOM   3643  H   VAL A 234      76.684   2.309  55.313  1.00 21.360          H  
ATOM   3644  HA  VAL A 234      75.223   1.165  52.926  1.00 20.750          H  
ATOM   3645  HB  VAL A 234      74.727   0.561  55.871  1.00 29.290          H  
ATOM   3646 1HG1 VAL A 234      73.462  -1.308  55.000  1.00 29.290          H  
ATOM   3647 2HG1 VAL A 234      72.829   0.212  54.396  1.00 29.290          H  
ATOM   3648 3HG1 VAL A 234      73.817  -0.818  53.355  1.00 29.290          H  
ATOM   3649 1HG2 VAL A 234      75.939  -1.469  55.537  1.00 29.290          H  
ATOM   3650 2HG2 VAL A 234      76.375  -1.006  53.900  1.00 29.290          H  
ATOM   3651 3HG2 VAL A 234      76.995  -0.112  55.291  1.00 29.290          H  
ATOM   3652  N   VAL A 235      73.231   2.737  53.279  1.00 16.860          N  
ATOM   3653  CA  VAL A 235      72.247   3.805  53.494  1.00 16.800          C  
ATOM   3654  C   VAL A 235      70.790   3.299  53.543  1.00 16.530          C  
ATOM   3655  O   VAL A 235      70.304   2.671  52.593  1.00 16.260          O  
ATOM   3656  CB  VAL A 235      72.413   4.871  52.396  1.00 23.540          C  
ATOM   3657  CG1 VAL A 235      71.461   5.992  52.615  1.00 23.540          C  
ATOM   3658  CG2 VAL A 235      73.803   5.368  52.392  1.00 23.540          C  
ATOM   3659  H   VAL A 235      73.227   2.191  52.426  1.00 20.230          H  
ATOM   3660  HA  VAL A 235      72.459   4.277  54.446  1.00 20.160          H  
ATOM   3661  HB  VAL A 235      72.175   4.426  51.430  1.00 28.250          H  
ATOM   3662 1HG1 VAL A 235      71.567   6.732  51.823  1.00 28.250          H  
ATOM   3663 2HG1 VAL A 235      70.471   5.605  52.616  1.00 28.250          H  
ATOM   3664 3HG1 VAL A 235      71.667   6.459  53.581  1.00 28.250          H  
ATOM   3665 1HG2 VAL A 235      73.914   6.108  51.612  1.00 28.250          H  
ATOM   3666 2HG2 VAL A 235      74.009   5.808  53.351  1.00 28.250          H  
ATOM   3667 3HG2 VAL A 235      74.500   4.554  52.208  1.00 28.250          H  
ATOM   3668  N   SER A 236      70.098   3.653  54.636  1.00 16.650          N  
ATOM   3669  CA  SER A 236      68.725   3.239  54.942  1.00 16.450          C  
ATOM   3670  C   SER A 236      67.686   3.845  54.044  1.00 16.130          C  
ATOM   3671  O   SER A 236      67.938   4.797  53.309  1.00 16.110          O  
ATOM   3672  CB  SER A 236      68.269   3.706  56.308  1.00 23.110          C  
ATOM   3673  OG  SER A 236      67.974   5.099  56.279  1.00 23.110          O  
ATOM   3674  H   SER A 236      70.600   4.207  55.334  1.00 19.980          H  
ATOM   3675  HA  SER A 236      68.662   2.153  54.861  1.00 19.740          H  
ATOM   3676 1HB  SER A 236      67.397   3.157  56.610  1.00 27.730          H  
ATOM   3677 2HB  SER A 236      69.055   3.515  57.036  1.00 27.730          H  
ATOM   3678  HG  SER A 236      67.035   5.209  55.878  1.00 27.730          H  
ATOM   3679  N   ASP A 237      66.477   3.309  54.172  1.00 15.940          N  
ATOM   3680  CA  ASP A 237      65.296   3.789  53.483  1.00 15.730          C  
ATOM   3681  C   ASP A 237      65.039   5.218  53.906  1.00 15.950          C  
ATOM   3682  O   ASP A 237      65.498   5.639  54.983  1.00 16.240          O  
ATOM   3683  CB  ASP A 237      64.053   2.994  53.891  1.00 22.110          C  
ATOM   3684  CG  ASP A 237      64.033   1.538  53.464  1.00 22.110          C  
ATOM   3685  OD1 ASP A 237      64.876   1.105  52.717  1.00 22.110          O  
ATOM   3686  OD2 ASP A 237      63.135   0.858  53.912  1.00 22.110          O  
ATOM   3687  H   ASP A 237      66.375   2.504  54.771  1.00 19.130          H  
ATOM   3688  HA  ASP A 237      65.455   3.747  52.405  1.00 18.880          H  
ATOM   3689 1HB  ASP A 237      63.950   3.034  54.981  1.00 26.530          H  
ATOM   3690 2HB  ASP A 237      63.169   3.489  53.479  1.00 26.530          H  
ATOM   3691  N   ALA A 238      64.379   5.989  53.032  1.00 15.900          N  
ATOM   3692  CA  ALA A 238      64.017   7.350  53.391  1.00 16.150          C  
ATOM   3693  C   ALA A 238      63.041   7.345  54.547  1.00 16.240          C  
ATOM   3694  O   ALA A 238      62.100   6.548  54.586  1.00 16.050          O  
ATOM   3695  CB  ALA A 238      63.419   8.099  52.209  1.00 22.510          C  
ATOM   3696  H   ALA A 238      64.084   5.604  52.146  1.00 19.080          H  
ATOM   3697  HA  ALA A 238      64.907   7.866  53.718  1.00 19.380          H  
ATOM   3698 1HB  ALA A 238      63.175   9.115  52.517  1.00 27.010          H  
ATOM   3699 2HB  ALA A 238      64.139   8.128  51.391  1.00 27.010          H  
ATOM   3700 3HB  ALA A 238      62.513   7.595  51.879  1.00 27.010          H  
ATOM   3701  N   ILE A 239      63.258   8.283  55.446  1.00 16.570          N  
ATOM   3702  CA  ILE A 239      62.427   8.527  56.601  1.00 16.740          C  
ATOM   3703  C   ILE A 239      61.758   9.854  56.391  1.00 16.970          C  
ATOM   3704  O   ILE A 239      62.412  10.857  56.092  1.00 17.280          O  
ATOM   3705  CB  ILE A 239      63.257   8.529  57.894  1.00 23.370          C  
ATOM   3706  CG1 ILE A 239      64.092   7.203  57.976  1.00 23.370          C  
ATOM   3707  CG2 ILE A 239      62.353   8.750  59.131  1.00 23.370          C  
ATOM   3708  CD1 ILE A 239      63.283   5.930  57.962  1.00 23.370          C  
ATOM   3709  H   ILE A 239      64.086   8.851  55.308  1.00 19.880          H  
ATOM   3710  HA  ILE A 239      61.644   7.781  56.655  1.00 20.090          H  
ATOM   3711  HB  ILE A 239      63.959   9.323  57.841  1.00 28.040          H  
ATOM   3712 1HG1 ILE A 239      64.777   7.173  57.124  1.00 28.040          H  
ATOM   3713 2HG1 ILE A 239      64.679   7.218  58.883  1.00 28.040          H  
ATOM   3714 1HG2 ILE A 239      62.968   8.773  60.025  1.00 28.040          H  
ATOM   3715 2HG2 ILE A 239      61.824   9.692  59.040  1.00 28.040          H  
ATOM   3716 3HG2 ILE A 239      61.620   7.947  59.217  1.00 28.040          H  
ATOM   3717 1HD1 ILE A 239      63.905   5.089  58.002  1.00 28.040          H  
ATOM   3718 2HD1 ILE A 239      62.634   5.912  58.802  1.00 28.040          H  
ATOM   3719 3HD1 ILE A 239      62.722   5.868  57.055  1.00 28.040          H  
ATOM   3720  N   TYR A 240      60.453   9.868  56.529  1.00 16.880          N  
ATOM   3721  CA  TYR A 240      59.700  11.069  56.258  1.00 17.140          C  
ATOM   3722  C   TYR A 240      59.340  11.803  57.542  1.00 17.480          C  
ATOM   3723  O   TYR A 240      58.994  11.184  58.546  1.00 17.380          O  
ATOM   3724  CB  TYR A 240      58.455  10.644  55.492  1.00 23.890          C  
ATOM   3725  CG  TYR A 240      58.760  10.026  54.130  1.00 23.890          C  
ATOM   3726  CD1 TYR A 240      59.174   8.690  54.042  1.00 23.890          C  
ATOM   3727  CD2 TYR A 240      58.595  10.764  52.975  1.00 23.890          C  
ATOM   3728  CE1 TYR A 240      59.440   8.126  52.827  1.00 23.890          C  
ATOM   3729  CE2 TYR A 240      58.859  10.185  51.747  1.00 23.890          C  
ATOM   3730  CZ  TYR A 240      59.284   8.875  51.674  1.00 23.890          C  
ATOM   3731  OH  TYR A 240      59.543   8.301  50.449  1.00 23.890          O  
ATOM   3732  H   TYR A 240      59.950   9.013  56.799  1.00 20.260          H  
ATOM   3733  HA  TYR A 240      60.300  11.743  55.646  1.00 20.570          H  
ATOM   3734 1HB  TYR A 240      57.881   9.929  56.081  1.00 28.670          H  
ATOM   3735 2HB  TYR A 240      57.847  11.502  55.327  1.00 28.670          H  
ATOM   3736  HD1 TYR A 240      59.295   8.087  54.935  1.00 28.670          H  
ATOM   3737  HD2 TYR A 240      58.259  11.801  53.029  1.00 28.670          H  
ATOM   3738  HE1 TYR A 240      59.770   7.087  52.774  1.00 28.670          H  
ATOM   3739  HE2 TYR A 240      58.729  10.765  50.832  1.00 28.670          H  
ATOM   3740  HH  TYR A 240      59.321   8.925  49.747  1.00 28.670          H  
ATOM   3741  N   ASP A 241      59.346  13.131  57.493  1.00 17.900          N  
ATOM   3742  CA  ASP A 241      58.956  13.940  58.641  1.00 18.290          C  
ATOM   3743  C   ASP A 241      57.451  14.038  58.750  1.00 18.220          C  
ATOM   3744  O   ASP A 241      56.841  14.800  58.010  1.00 18.350          O  
ATOM   3745  CB  ASP A 241      59.476  15.368  58.500  1.00 25.450          C  
ATOM   3746  CG  ASP A 241      59.168  16.230  59.727  1.00 25.450          C  
ATOM   3747  OD1 ASP A 241      58.545  15.716  60.670  1.00 25.450          O  
ATOM   3748  OD2 ASP A 241      59.539  17.378  59.737  1.00 25.450          O  
ATOM   3749  H   ASP A 241      59.688  13.599  56.648  1.00 21.480          H  
ATOM   3750  HA  ASP A 241      59.345  13.479  59.550  1.00 21.950          H  
ATOM   3751 1HB  ASP A 241      60.529  15.350  58.324  1.00 30.540          H  
ATOM   3752 2HB  ASP A 241      59.032  15.822  57.625  1.00 30.540          H  
ATOM   3753  N   SER A 242      56.839  13.342  59.701  1.00 18.060          N  
ATOM   3754  CA  SER A 242      55.380  13.281  59.833  1.00 17.960          C  
ATOM   3755  C   SER A 242      54.728  14.644  60.075  1.00 18.440          C  
ATOM   3756  O   SER A 242      53.503  14.777  59.977  1.00 18.440          O  
ATOM   3757  CB  SER A 242      54.988  12.341  60.955  1.00 25.180          C  
ATOM   3758  OG  SER A 242      55.360  12.854  62.199  1.00 25.180          O  
ATOM   3759  H   SER A 242      57.408  12.769  60.331  1.00 21.670          H  
ATOM   3760  HA  SER A 242      54.985  12.882  58.903  1.00 21.550          H  
ATOM   3761 1HB  SER A 242      53.915  12.164  60.930  1.00 30.220          H  
ATOM   3762 2HB  SER A 242      55.481  11.387  60.798  1.00 30.220          H  
ATOM   3763  HG  SER A 242      55.132  12.169  62.844  1.00 30.220          H  
ATOM   3764  N   LYS A 243      55.527  15.653  60.455  1.00 18.880          N  
ATOM   3765  CA  LYS A 243      55.027  17.003  60.703  1.00 19.400          C  
ATOM   3766  C   LYS A 243      54.939  17.826  59.397  1.00 19.550          C  
ATOM   3767  O   LYS A 243      54.412  18.944  59.396  1.00 19.950          O  
ATOM   3768  CB  LYS A 243      55.913  17.686  61.756  1.00 26.950          C  
ATOM   3769  CG  LYS A 243      55.448  19.061  62.291  1.00 26.950          C  
ATOM   3770  CD  LYS A 243      56.339  19.483  63.494  1.00 26.950          C  
ATOM   3771  CE  LYS A 243      55.943  20.829  64.108  1.00 26.950          C  
ATOM   3772  NZ  LYS A 243      56.792  21.157  65.329  1.00 26.950          N  
ATOM   3773  H   LYS A 243      56.542  15.478  60.536  1.00 22.660          H  
ATOM   3774  HA  LYS A 243      54.021  16.925  61.107  1.00 23.280          H  
ATOM   3775 1HB  LYS A 243      56.002  17.026  62.605  1.00 32.340          H  
ATOM   3776 2HB  LYS A 243      56.922  17.808  61.346  1.00 32.340          H  
ATOM   3777 1HG  LYS A 243      55.543  19.811  61.504  1.00 32.340          H  
ATOM   3778 2HG  LYS A 243      54.405  19.006  62.598  1.00 32.340          H  
ATOM   3779 1HD  LYS A 243      56.276  18.721  64.267  1.00 32.340          H  
ATOM   3780 2HD  LYS A 243      57.378  19.543  63.163  1.00 32.340          H  
ATOM   3781 1HE  LYS A 243      56.075  21.614  63.365  1.00 32.340          H  
ATOM   3782 2HE  LYS A 243      54.896  20.793  64.406  1.00 32.340          H  
ATOM   3783 1HZ  LYS A 243      56.521  22.047  65.727  1.00 32.340          H  
ATOM   3784 2HZ  LYS A 243      56.678  20.442  66.039  1.00 32.340          H  
ATOM   3785 3HZ  LYS A 243      57.771  21.203  65.079  1.00 32.340          H  
ATOM   3786  N   ALA A 244      55.506  17.293  58.308  1.00 19.300          N  
ATOM   3787  CA  ALA A 244      55.567  17.953  57.007  1.00 19.450          C  
ATOM   3788  C   ALA A 244      54.198  17.938  56.292  1.00 19.410          C  
ATOM   3789  O   ALA A 244      53.433  16.978  56.448  1.00 19.040          O  
ATOM   3790  CB  ALA A 244      56.611  17.273  56.127  1.00 27.170          C  
ATOM   3791  H   ALA A 244      55.902  16.352  58.381  1.00 23.160          H  
ATOM   3792  HA  ALA A 244      55.877  18.971  57.191  1.00 23.340          H  
ATOM   3793 1HB  ALA A 244      56.701  17.771  55.174  1.00 32.600          H  
ATOM   3794 2HB  ALA A 244      57.570  17.303  56.637  1.00 32.600          H  
ATOM   3795 3HB  ALA A 244      56.330  16.249  55.961  1.00 32.600          H  
ATOM   3796  N   PRO A 245      53.898  18.941  55.421  1.00 19.820          N  
ATOM   3797  CA  PRO A 245      52.670  19.062  54.634  1.00 19.910          C  
ATOM   3798  C   PRO A 245      52.256  17.797  53.892  1.00 19.430          C  
ATOM   3799  O   PRO A 245      51.057  17.548  53.755  1.00 19.410          O  
ATOM   3800  CB  PRO A 245      53.039  20.167  53.635  1.00 29.870          C  
ATOM   3801  CG  PRO A 245      54.004  21.043  54.391  1.00 29.870          C  
ATOM   3802  CD  PRO A 245      54.837  20.090  55.225  1.00 29.870          C  
ATOM   3803  HA  PRO A 245      51.861  19.395  55.293  1.00 23.890          H  
ATOM   3804 1HB  PRO A 245      53.474  19.730  52.726  1.00 35.840          H  
ATOM   3805 2HB  PRO A 245      52.128  20.704  53.324  1.00 35.840          H  
ATOM   3806 1HG  PRO A 245      54.615  21.629  53.682  1.00 35.840          H  
ATOM   3807 2HG  PRO A 245      53.453  21.770  55.004  1.00 35.840          H  
ATOM   3808 1HD  PRO A 245      55.745  19.796  54.691  1.00 35.840          H  
ATOM   3809 2HD  PRO A 245      55.045  20.612  56.170  1.00 35.840          H  
ATOM   3810  N   ASN A 246      53.211  16.986  53.425  1.00 19.070          N  
ATOM   3811  CA  ASN A 246      52.829  15.769  52.735  1.00 18.660          C  
ATOM   3812  C   ASN A 246      53.545  14.551  53.262  1.00 18.150          C  
ATOM   3813  O   ASN A 246      54.001  13.712  52.485  1.00 17.840          O  
ATOM   3814  CB  ASN A 246      53.078  15.875  51.241  1.00 26.290          C  
ATOM   3815  CG  ASN A 246      52.170  16.808  50.548  1.00 26.290          C  
ATOM   3816  OD1 ASN A 246      51.029  16.425  50.285  1.00 26.290          O  
ATOM   3817  ND2 ASN A 246      52.620  18.000  50.242  1.00 26.290          N  
ATOM   3818  H   ASN A 246      54.196  17.197  53.520  1.00 22.880          H  
ATOM   3819  HA  ASN A 246      51.764  15.599  52.897  1.00 22.390          H  
ATOM   3820 1HB  ASN A 246      54.106  16.194  51.068  1.00 31.550          H  
ATOM   3821 2HB  ASN A 246      52.962  14.892  50.781  1.00 31.550          H  
ATOM   3822 1HD2 ASN A 246      52.024  18.654  49.773  1.00 31.550          H  
ATOM   3823 2HD2 ASN A 246      53.557  18.256  50.476  1.00 31.550          H  
ATOM   3824  N   ALA A 247      53.583  14.394  54.579  1.00 18.100          N  
ATOM   3825  CA  ALA A 247      54.158  13.173  55.115  1.00 17.670          C  
ATOM   3826  C   ALA A 247      53.393  12.645  56.319  1.00 17.610          C  
ATOM   3827  O   ALA A 247      53.913  11.793  57.044  1.00 17.390          O  
ATOM   3828  CB  ALA A 247      55.591  13.401  55.491  1.00 24.910          C  
ATOM   3829  H   ALA A 247      53.266  15.141  55.211  1.00 21.720          H  
ATOM   3830  HA  ALA A 247      54.108  12.409  54.343  1.00 21.200          H  
ATOM   3831 1HB  ALA A 247      56.004  12.491  55.879  1.00 29.890          H  
ATOM   3832 2HB  ALA A 247      56.166  13.742  54.628  1.00 29.890          H  
ATOM   3833 3HB  ALA A 247      55.587  14.142  56.237  1.00 29.890          H  
ATOM   3834  N   SER A 248      52.161  13.106  56.523  1.00 17.860          N  
ATOM   3835  CA  SER A 248      51.362  12.657  57.646  1.00 17.850          C  
ATOM   3836  C   SER A 248      50.916  11.217  57.448  1.00 17.440          C  
ATOM   3837  O   SER A 248      50.907  10.696  56.319  1.00 17.240          O  
ATOM   3838  CB  SER A 248      50.136  13.542  57.795  1.00 24.990          C  
ATOM   3839  OG  SER A 248      49.282  13.375  56.692  1.00 24.990          O  
ATOM   3840  H   SER A 248      51.756  13.809  55.922  1.00 21.430          H  
ATOM   3841  HA  SER A 248      51.968  12.724  58.554  1.00 21.420          H  
ATOM   3842 1HB  SER A 248      49.603  13.278  58.710  1.00 29.990          H  
ATOM   3843 2HB  SER A 248      50.437  14.585  57.876  1.00 29.990          H  
ATOM   3844  HG  SER A 248      48.414  13.799  56.918  1.00 29.990          H  
ATOM   3845  N   ASN A 249      50.494  10.579  58.538  1.00 17.360          N  
ATOM   3846  CA  ASN A 249      49.973   9.228  58.447  1.00 17.030          C  
ATOM   3847  C   ASN A 249      48.590   9.274  57.853  1.00 17.090          C  
ATOM   3848  O   ASN A 249      47.876  10.266  58.008  1.00 17.400          O  
ATOM   3849  CB  ASN A 249      49.899   8.553  59.800  1.00 23.970          C  
ATOM   3850  CG  ASN A 249      51.213   8.226  60.396  1.00 23.970          C  
ATOM   3851  OD1 ASN A 249      52.205   7.962  59.706  1.00 23.970          O  
ATOM   3852  ND2 ASN A 249      51.241   8.226  61.700  1.00 23.970          N  
ATOM   3853  H   ASN A 249      50.528  11.051  59.431  1.00 20.830          H  
ATOM   3854  HA  ASN A 249      50.605   8.644  57.775  1.00 20.440          H  
ATOM   3855 1HB  ASN A 249      49.356   9.201  60.490  1.00 28.770          H  
ATOM   3856 2HB  ASN A 249      49.319   7.632  59.707  1.00 28.770          H  
ATOM   3857 1HD2 ASN A 249      52.082   8.001  62.186  1.00 28.770          H  
ATOM   3858 2HD2 ASN A 249      50.412   8.443  62.218  1.00 28.770          H  
ATOM   3859  N   LEU A 250      48.194   8.207  57.190  1.00 16.870          N  
ATOM   3860  CA  LEU A 250      46.846   8.171  56.692  1.00 16.990          C  
ATOM   3861  C   LEU A 250      45.991   7.384  57.649  1.00 16.830          C  
ATOM   3862  O   LEU A 250      46.287   6.239  57.995  1.00 16.540          O  
ATOM   3863  CB  LEU A 250      46.788   7.565  55.302  1.00 23.740          C  
ATOM   3864  CG  LEU A 250      47.635   8.224  54.235  1.00 23.740          C  
ATOM   3865  CD1 LEU A 250      47.435   7.449  52.962  1.00 23.740          C  
ATOM   3866  CD2 LEU A 250      47.259   9.703  54.060  1.00 23.740          C  
ATOM   3867  H   LEU A 250      48.816   7.422  57.060  1.00 20.240          H  
ATOM   3868  HA  LEU A 250      46.445   9.180  56.658  1.00 20.390          H  
ATOM   3869 1HB  LEU A 250      47.087   6.525  55.364  1.00 28.490          H  
ATOM   3870 2HB  LEU A 250      45.776   7.614  54.967  1.00 28.490          H  
ATOM   3871  HG  LEU A 250      48.686   8.155  54.512  1.00 28.490          H  
ATOM   3872 1HD1 LEU A 250      48.035   7.858  52.192  1.00 28.490          H  
ATOM   3873 2HD1 LEU A 250      47.726   6.422  53.124  1.00 28.490          H  
ATOM   3874 3HD1 LEU A 250      46.393   7.487  52.662  1.00 28.490          H  
ATOM   3875 1HD2 LEU A 250      47.891  10.127  53.297  1.00 28.490          H  
ATOM   3876 2HD2 LEU A 250      46.210   9.790  53.767  1.00 28.490          H  
ATOM   3877 3HD2 LEU A 250      47.425  10.256  54.985  1.00 28.490          H  
ATOM   3878  N   LYS A 251      44.956   8.031  58.130  1.00 17.050          N  
ATOM   3879  CA  LYS A 251      44.044   7.421  59.066  1.00 16.950          C  
ATOM   3880  C   LYS A 251      42.641   7.953  58.919  1.00 17.240          C  
ATOM   3881  O   LYS A 251      42.414   9.166  58.883  1.00 17.610          O  
ATOM   3882  CB  LYS A 251      44.524   7.630  60.506  1.00 23.770          C  
ATOM   3883  CG  LYS A 251      43.649   6.960  61.571  1.00 23.770          C  
ATOM   3884  CD  LYS A 251      44.241   7.110  62.962  1.00 23.770          C  
ATOM   3885  CE  LYS A 251      43.346   6.462  64.014  1.00 23.770          C  
ATOM   3886  NZ  LYS A 251      43.910   6.601  65.391  1.00 23.770          N  
ATOM   3887  H   LYS A 251      44.808   8.987  57.836  1.00 20.460          H  
ATOM   3888  HA  LYS A 251      44.009   6.351  58.872  1.00 20.340          H  
ATOM   3889 1HB  LYS A 251      45.536   7.237  60.610  1.00 28.520          H  
ATOM   3890 2HB  LYS A 251      44.564   8.691  60.725  1.00 28.520          H  
ATOM   3891 1HG  LYS A 251      42.662   7.426  61.578  1.00 28.520          H  
ATOM   3892 2HG  LYS A 251      43.527   5.900  61.340  1.00 28.520          H  
ATOM   3893 1HD  LYS A 251      45.225   6.639  62.988  1.00 28.520          H  
ATOM   3894 2HD  LYS A 251      44.355   8.170  63.191  1.00 28.520          H  
ATOM   3895 1HE  LYS A 251      42.362   6.934  63.983  1.00 28.520          H  
ATOM   3896 2HE  LYS A 251      43.235   5.401  63.783  1.00 28.520          H  
ATOM   3897 1HZ  LYS A 251      43.291   6.159  66.057  1.00 28.520          H  
ATOM   3898 2HZ  LYS A 251      44.817   6.155  65.431  1.00 28.520          H  
ATOM   3899 3HZ  LYS A 251      44.007   7.579  65.622  1.00 28.520          H  
ATOM   3900  N   ILE A 252      41.697   7.031  58.884  1.00 17.110          N  
ATOM   3901  CA  ILE A 252      40.288   7.359  58.867  1.00 17.390          C  
ATOM   3902  C   ILE A 252      39.873   7.266  60.315  1.00 17.310          C  
ATOM   3903  O   ILE A 252      40.219   6.301  60.999  1.00 16.970          O  
ATOM   3904  CB  ILE A 252      39.456   6.399  57.986  1.00 24.230          C  
ATOM   3905  CG1 ILE A 252      39.963   6.473  56.544  1.00 24.230          C  
ATOM   3906  CG2 ILE A 252      37.951   6.801  58.061  1.00 24.230          C  
ATOM   3907  CD1 ILE A 252      39.424   5.394  55.596  1.00 24.230          C  
ATOM   3908  H   ILE A 252      41.982   6.062  58.886  1.00 20.530          H  
ATOM   3909  HA  ILE A 252      40.140   8.381  58.520  1.00 20.870          H  
ATOM   3910  HB  ILE A 252      39.585   5.378  58.327  1.00 29.080          H  
ATOM   3911 1HG1 ILE A 252      39.714   7.442  56.144  1.00 29.080          H  
ATOM   3912 2HG1 ILE A 252      41.044   6.376  56.568  1.00 29.080          H  
ATOM   3913 1HG2 ILE A 252      37.348   6.149  57.443  1.00 29.080          H  
ATOM   3914 2HG2 ILE A 252      37.597   6.731  59.082  1.00 29.080          H  
ATOM   3915 3HG2 ILE A 252      37.836   7.826  57.718  1.00 29.080          H  
ATOM   3916 1HD1 ILE A 252      39.856   5.535  54.609  1.00 29.080          H  
ATOM   3917 2HD1 ILE A 252      39.701   4.402  55.973  1.00 29.080          H  
ATOM   3918 3HD1 ILE A 252      38.349   5.451  55.518  1.00 29.080          H  
ATOM   3919  N   VAL A 253      39.233   8.300  60.812  1.00 17.640          N  
ATOM   3920  CA  VAL A 253      38.804   8.324  62.190  1.00 17.630          C  
ATOM   3921  C   VAL A 253      37.473   7.607  62.262  1.00 17.690          C  
ATOM   3922  O   VAL A 253      37.262   6.714  63.089  1.00 17.480          O  
ATOM   3923  CB  VAL A 253      38.660   9.780  62.674  1.00 24.690          C  
ATOM   3924  CG1 VAL A 253      38.099   9.822  64.094  1.00 24.690          C  
ATOM   3925  CG2 VAL A 253      40.022  10.473  62.588  1.00 24.690          C  
ATOM   3926  H   VAL A 253      38.969   9.065  60.201  1.00 21.170          H  
ATOM   3927  HA  VAL A 253      39.535   7.803  62.807  1.00 21.160          H  
ATOM   3928  HB  VAL A 253      37.955  10.292  62.034  1.00 29.620          H  
ATOM   3929 1HG1 VAL A 253      37.994  10.858  64.409  1.00 29.620          H  
ATOM   3930 2HG1 VAL A 253      37.126   9.338  64.132  1.00 29.620          H  
ATOM   3931 3HG1 VAL A 253      38.782   9.307  64.768  1.00 29.620          H  
ATOM   3932 1HG2 VAL A 253      39.925  11.513  62.904  1.00 29.620          H  
ATOM   3933 2HG2 VAL A 253      40.731   9.960  63.232  1.00 29.620          H  
ATOM   3934 3HG2 VAL A 253      40.385  10.444  61.576  1.00 29.620          H  
ATOM   3935  N   ARG A 254      36.573   8.032  61.387  1.00 18.040          N  
ATOM   3936  CA  ARG A 254      35.230   7.496  61.314  1.00 18.210          C  
ATOM   3937  C   ARG A 254      34.551   7.901  60.022  1.00 18.560          C  
ATOM   3938  O   ARG A 254      35.031   8.784  59.303  1.00 18.920          O  
ATOM   3939  CB  ARG A 254      34.395   7.971  62.499  1.00 25.430          C  
ATOM   3940  CG  ARG A 254      34.206   9.476  62.584  1.00 25.430          C  
ATOM   3941  CD  ARG A 254      33.332   9.862  63.722  1.00 25.430          C  
ATOM   3942  NE  ARG A 254      33.253  11.318  63.889  1.00 25.430          N  
ATOM   3943  CZ  ARG A 254      32.419  12.156  63.224  1.00 25.430          C  
ATOM   3944  NH1 ARG A 254      31.574  11.699  62.322  1.00 25.430          N  
ATOM   3945  NH2 ARG A 254      32.456  13.453  63.488  1.00 25.430          N  
ATOM   3946  H   ARG A 254      36.865   8.763  60.733  1.00 21.650          H  
ATOM   3947  HA  ARG A 254      35.290   6.408  61.346  1.00 21.850          H  
ATOM   3948 1HB  ARG A 254      33.405   7.520  62.451  1.00 30.510          H  
ATOM   3949 2HB  ARG A 254      34.856   7.644  63.430  1.00 30.510          H  
ATOM   3950 1HG  ARG A 254      35.172   9.935  62.728  1.00 30.510          H  
ATOM   3951 2HG  ARG A 254      33.766   9.849  61.660  1.00 30.510          H  
ATOM   3952 1HD  ARG A 254      32.328   9.468  63.571  1.00 30.510          H  
ATOM   3953 2HD  ARG A 254      33.746   9.441  64.639  1.00 30.510          H  
ATOM   3954  HE  ARG A 254      33.869  11.730  64.581  1.00 30.510          H  
ATOM   3955 1HH1 ARG A 254      31.531  10.714  62.115  1.00 30.510          H  
ATOM   3956 2HH1 ARG A 254      30.956  12.337  61.835  1.00 30.510          H  
ATOM   3957 1HH2 ARG A 254      33.102  13.810  64.180  1.00 30.510          H  
ATOM   3958 2HH2 ARG A 254      31.840  14.088  63.002  1.00 30.510          H  
ATOM   3959  N   MET A 255      33.419   7.273  59.741  1.00 18.490          N  
ATOM   3960  CA  MET A 255      32.605   7.646  58.597  1.00 18.900          C  
ATOM   3961  C   MET A 255      31.175   7.892  59.061  1.00 19.220          C  
ATOM   3962  O   MET A 255      30.673   7.185  59.935  1.00 19.000          O  
ATOM   3963  CB  MET A 255      32.635   6.537  57.535  1.00 26.300          C  
ATOM   3964  CG  MET A 255      34.010   6.252  56.908  1.00 26.300          C  
ATOM   3965  SD  MET A 255      33.993   4.883  55.659  1.00 26.300          S  
ATOM   3966  CE  MET A 255      33.138   5.548  54.204  1.00 26.300          C  
ATOM   3967  H   MET A 255      33.094   6.536  60.356  1.00 22.190          H  
ATOM   3968  HA  MET A 255      32.980   8.573  58.168  1.00 22.680          H  
ATOM   3969 1HB  MET A 255      32.254   5.610  57.958  1.00 31.560          H  
ATOM   3970 2HB  MET A 255      31.969   6.815  56.725  1.00 31.560          H  
ATOM   3971 1HG  MET A 255      34.361   7.157  56.430  1.00 31.560          H  
ATOM   3972 2HG  MET A 255      34.717   5.989  57.691  1.00 31.560          H  
ATOM   3973 1HE  MET A 255      33.090   4.790  53.428  1.00 31.560          H  
ATOM   3974 2HE  MET A 255      32.128   5.838  54.474  1.00 31.560          H  
ATOM   3975 3HE  MET A 255      33.671   6.408  53.826  1.00 31.560          H  
ATOM   3976  N   ASP A 256      30.514   8.893  58.463  1.00 19.750          N  
ATOM   3977  CA  ASP A 256      29.099   9.200  58.723  1.00 20.150          C  
ATOM   3978  C   ASP A 256      28.208   8.089  58.165  1.00 20.100          C  
ATOM   3979  O   ASP A 256      27.052   7.913  58.563  1.00 20.220          O  
ATOM   3980  CB  ASP A 256      28.740  10.554  58.094  1.00 28.050          C  
ATOM   3981  CG  ASP A 256      27.419  11.187  58.579  1.00 28.050          C  
ATOM   3982  OD1 ASP A 256      27.269  11.386  59.762  1.00 28.050          O  
ATOM   3983  OD2 ASP A 256      26.584  11.493  57.751  1.00 28.050          O  
ATOM   3984  H   ASP A 256      31.017   9.499  57.806  1.00 23.700          H  
ATOM   3985  HA  ASP A 256      28.945   9.259  59.800  1.00 24.180          H  
ATOM   3986 1HB  ASP A 256      29.550  11.255  58.298  1.00 33.660          H  
ATOM   3987 2HB  ASP A 256      28.685  10.435  57.015  1.00 33.660          H  
ATOM   3988  N   ARG A 257      28.766   7.358  57.209  1.00 19.980          N  
ATOM   3989  CA  ARG A 257      28.104   6.263  56.547  1.00 19.990          C  
ATOM   3990  C   ARG A 257      29.079   5.118  56.412  1.00 19.510          C  
ATOM   3991  O   ARG A 257      30.153   5.269  55.834  1.00 19.390          O  
ATOM   3992  CB  ARG A 257      27.647   6.666  55.157  1.00 27.980          C  
ATOM   3993  CG  ARG A 257      26.602   7.780  55.085  1.00 27.980          C  
ATOM   3994  CD  ARG A 257      25.270   7.343  55.581  1.00 27.980          C  
ATOM   3995  NE  ARG A 257      24.286   8.390  55.434  1.00 27.980          N  
ATOM   3996  CZ  ARG A 257      24.067   9.394  56.317  1.00 27.980          C  
ATOM   3997  NH1 ARG A 257      24.761   9.507  57.436  1.00 27.980          N  
ATOM   3998  NH2 ARG A 257      23.133  10.293  56.049  1.00 27.980          N  
ATOM   3999  H   ARG A 257      29.722   7.575  56.978  1.00 23.980          H  
ATOM   4000  HA  ARG A 257      27.260   5.932  57.148  1.00 23.990          H  
ATOM   4001 1HB  ARG A 257      28.511   7.000  54.612  1.00 33.580          H  
ATOM   4002 2HB  ARG A 257      27.247   5.794  54.635  1.00 33.580          H  
ATOM   4003 1HG  ARG A 257      26.928   8.631  55.677  1.00 33.580          H  
ATOM   4004 2HG  ARG A 257      26.490   8.098  54.045  1.00 33.580          H  
ATOM   4005 1HD  ARG A 257      24.939   6.478  55.000  1.00 33.580          H  
ATOM   4006 2HD  ARG A 257      25.324   7.070  56.629  1.00 33.580          H  
ATOM   4007  HE  ARG A 257      23.722   8.373  54.594  1.00 33.580          H  
ATOM   4008 1HH1 ARG A 257      25.514   8.850  57.695  1.00 33.580          H  
ATOM   4009 2HH1 ARG A 257      24.573  10.283  58.067  1.00 33.580          H  
ATOM   4010 1HH2 ARG A 257      22.598  10.229  55.196  1.00 33.580          H  
ATOM   4011 2HH2 ARG A 257      22.974  11.055  56.694  1.00 33.580          H  
ATOM   4012  N   THR A 258      28.654   3.953  56.867  1.00 19.280          N  
ATOM   4013  CA  THR A 258      29.441   2.736  56.807  1.00 18.890          C  
ATOM   4014  C   THR A 258      28.732   1.772  55.881  1.00 19.150          C  
ATOM   4015  O   THR A 258      28.917   0.553  55.941  1.00 18.930          O  
ATOM   4016  CB  THR A 258      29.613   2.137  58.205  1.00 26.600          C  
ATOM   4017  OG1 THR A 258      28.324   1.832  58.756  1.00 26.600          O  
ATOM   4018  CG2 THR A 258      30.308   3.173  59.092  1.00 26.600          C  
ATOM   4019  H   THR A 258      27.757   3.904  57.336  1.00 23.140          H  
ATOM   4020  HA  THR A 258      30.426   2.956  56.394  1.00 22.670          H  
ATOM   4021  HB  THR A 258      30.218   1.226  58.153  1.00 31.920          H  
ATOM   4022  HG1 THR A 258      28.005   1.006  58.364  1.00 31.920          H  
ATOM   4023 1HG2 THR A 258      30.436   2.766  60.091  1.00 31.920          H  
ATOM   4024 2HG2 THR A 258      31.283   3.410  58.666  1.00 31.920          H  
ATOM   4025 3HG2 THR A 258      29.712   4.084  59.149  1.00 31.920          H  
ATOM   4026  N   ALA A 259      27.797   2.322  55.126  1.00 19.680          N  
ATOM   4027  CA  ALA A 259      27.034   1.577  54.162  1.00 20.040          C  
ATOM   4028  C   ALA A 259      26.290   2.508  53.206  1.00 20.650          C  
ATOM   4029  O   ALA A 259      26.008   3.665  53.535  1.00 20.790          O  
ATOM   4030  CB  ALA A 259      26.061   0.656  54.852  1.00 27.910          C  
ATOM   4031  H   ALA A 259      27.668   3.318  55.172  1.00 23.620          H  
ATOM   4032  HA  ALA A 259      27.736   0.992  53.578  1.00 24.050          H  
ATOM   4033 1HB  ALA A 259      25.556   0.097  54.087  1.00 33.490          H  
ATOM   4034 2HB  ALA A 259      26.575  -0.031  55.512  1.00 33.490          H  
ATOM   4035 3HB  ALA A 259      25.345   1.234  55.428  1.00 33.490          H  
ATOM   4036  N   GLY A 260      25.912   1.954  52.064  1.00 21.040          N  
ATOM   4037  CA  GLY A 260      25.088   2.599  51.036  1.00 21.700          C  
ATOM   4038  C   GLY A 260      24.701   1.525  50.032  1.00 22.070          C  
ATOM   4039  O   GLY A 260      24.921   0.358  50.313  1.00 21.710          O  
ATOM   4040  H   GLY A 260      26.257   1.006  51.896  1.00 25.250          H  
ATOM   4041 1HA  GLY A 260      24.194   3.040  51.485  1.00 26.040          H  
ATOM   4042 2HA  GLY A 260      25.645   3.397  50.546  1.00 26.040          H  
ATOM   4043  N   CYS A 261      24.113   1.880  48.897  1.00 22.820          N  
ATOM   4044  CA  CYS A 261      23.718   0.882  47.887  1.00 23.260          C  
ATOM   4045  C   CYS A 261      24.811   0.532  46.856  1.00 23.240          C  
ATOM   4046  O   CYS A 261      25.650   1.375  46.528  1.00 23.180          O  
ATOM   4047  CB  CYS A 261      22.485   1.377  47.159  1.00 32.390          C  
ATOM   4048  SG  CYS A 261      21.026   1.477  48.209  1.00 32.390          S  
ATOM   4049  H   CYS A 261      23.866   2.869  48.767  1.00 27.380          H  
ATOM   4050  HA  CYS A 261      23.444  -0.033  48.402  1.00 27.910          H  
ATOM   4051 1HB  CYS A 261      22.676   2.381  46.764  1.00 38.870          H  
ATOM   4052 2HB  CYS A 261      22.277   0.741  46.313  1.00 38.870          H  
ATOM   4053  HG  CYS A 261      20.206   1.939  47.220  1.00 38.870          H  
ATOM   4054  N   VAL A 262      24.718  -0.682  46.263  1.00 23.350          N  
ATOM   4055  CA  VAL A 262      25.651  -1.195  45.216  1.00 23.390          C  
ATOM   4056  C   VAL A 262      25.751  -0.338  43.962  1.00 23.860          C  
ATOM   4057  O   VAL A 262      26.708  -0.461  43.197  1.00 23.800          O  
ATOM   4058  CB  VAL A 262      25.284  -2.651  44.775  1.00 32.730          C  
ATOM   4059  CG1 VAL A 262      25.462  -3.652  45.904  1.00 32.730          C  
ATOM   4060  CG2 VAL A 262      23.830  -2.687  44.296  1.00 32.730          C  
ATOM   4061  H   VAL A 262      23.973  -1.303  46.597  1.00 28.020          H  
ATOM   4062  HA  VAL A 262      26.647  -1.229  45.640  1.00 28.070          H  
ATOM   4063  HB  VAL A 262      25.943  -2.962  43.962  1.00 39.280          H  
ATOM   4064 1HG1 VAL A 262      25.203  -4.638  45.560  1.00 39.280          H  
ATOM   4065 2HG1 VAL A 262      26.494  -3.661  46.211  1.00 39.280          H  
ATOM   4066 3HG1 VAL A 262      24.837  -3.398  46.734  1.00 39.280          H  
ATOM   4067 1HG2 VAL A 262      23.574  -3.685  43.997  1.00 39.280          H  
ATOM   4068 2HG2 VAL A 262      23.164  -2.387  45.079  1.00 39.280          H  
ATOM   4069 3HG2 VAL A 262      23.709  -2.028  43.459  1.00 39.280          H  
ATOM   4070  N   THR A 263      24.772   0.521  43.758  1.00 24.330          N  
ATOM   4071  CA  THR A 263      24.708   1.418  42.629  1.00 24.780          C  
ATOM   4072  C   THR A 263      25.555   2.693  42.825  1.00 24.400          C  
ATOM   4073  O   THR A 263      25.823   3.412  41.856  1.00 24.630          O  
ATOM   4074  CB  THR A 263      23.221   1.739  42.378  1.00 34.510          C  
ATOM   4075  OG1 THR A 263      22.655   2.302  43.578  1.00 34.510          O  
ATOM   4076  CG2 THR A 263      22.471   0.451  42.033  1.00 34.510          C  
ATOM   4077  H   THR A 263      24.022   0.572  44.435  1.00 29.200          H  
ATOM   4078  HA  THR A 263      25.089   0.891  41.756  1.00 29.740          H  
ATOM   4079  HB  THR A 263      23.131   2.454  41.561  1.00 41.410          H  
ATOM   4080  HG1 THR A 263      21.677   2.441  43.464  1.00 41.410          H  
ATOM   4081 1HG2 THR A 263      21.418   0.682  41.863  1.00 41.410          H  
ATOM   4082 2HG2 THR A 263      22.896   0.017  41.137  1.00 41.410          H  
ATOM   4083 3HG2 THR A 263      22.544  -0.246  42.846  1.00 41.410          H  
ATOM   4084  N   GLY A 264      25.990   2.954  44.066  1.00 23.850          N  
ATOM   4085  CA  GLY A 264      26.790   4.127  44.422  1.00 23.520          C  
ATOM   4086  C   GLY A 264      25.994   5.434  44.346  1.00 24.000          C  
ATOM   4087  O   GLY A 264      24.761   5.442  44.297  1.00 24.430          O  
ATOM   4088  H   GLY A 264      25.769   2.296  44.815  1.00 28.620          H  
ATOM   4089 1HA  GLY A 264      27.182   3.993  45.431  1.00 28.220          H  
ATOM   4090 2HA  GLY A 264      27.655   4.191  43.764  1.00 28.220          H  
ATOM   4091  N   GLY A 265      26.714   6.559  44.391  1.00 23.930          N  
ATOM   4092  CA  GLY A 265      26.137   7.902  44.306  1.00 24.400          C  
ATOM   4093  C   GLY A 265      25.718   8.540  45.630  1.00 24.220          C  
ATOM   4094  O   GLY A 265      25.410   9.732  45.669  1.00 24.540          O  
ATOM   4095  H   GLY A 265      27.729   6.474  44.443  1.00 28.720          H  
ATOM   4096 1HA  GLY A 265      26.857   8.553  43.811  1.00 29.280          H  
ATOM   4097 2HA  GLY A 265      25.271   7.862  43.647  1.00 29.280          H  
ATOM   4098  N   GLU A 266      25.724   7.774  46.715  1.00 23.730          N  
ATOM   4099  CA  GLU A 266      25.311   8.308  48.010  1.00 23.560          C  
ATOM   4100  C   GLU A 266      26.377   9.236  48.565  1.00 23.230          C  
ATOM   4101  O   GLU A 266      27.572   8.980  48.400  1.00 22.770          O  
ATOM   4102  CB  GLU A 266      25.020   7.185  48.999  1.00 33.050          C  
ATOM   4103  CG  GLU A 266      23.882   6.287  48.562  1.00 33.050          C  
ATOM   4104  CD  GLU A 266      23.425   5.356  49.614  1.00 33.050          C  
ATOM   4105  OE1 GLU A 266      23.733   5.580  50.756  1.00 33.050          O  
ATOM   4106  OE2 GLU A 266      22.792   4.389  49.277  1.00 33.050          O  
ATOM   4107  H   GLU A 266      25.977   6.803  46.622  1.00 28.480          H  
ATOM   4108  HA  GLU A 266      24.396   8.886  47.872  1.00 28.270          H  
ATOM   4109 1HB  GLU A 266      25.907   6.569  49.130  1.00 39.660          H  
ATOM   4110 2HB  GLU A 266      24.769   7.614  49.970  1.00 39.660          H  
ATOM   4111 1HG  GLU A 266      23.044   6.911  48.257  1.00 39.660          H  
ATOM   4112 2HG  GLU A 266      24.203   5.713  47.691  1.00 39.660          H  
ATOM   4113  N   GLU A 267      25.965  10.301  49.245  1.00 23.490          N  
ATOM   4114  CA  GLU A 267      26.933  11.249  49.791  1.00 23.260          C  
ATOM   4115  C   GLU A 267      27.508  10.810  51.141  1.00 22.670          C  
ATOM   4116  O   GLU A 267      26.779  10.582  52.109  1.00 22.650          O  
ATOM   4117  CB  GLU A 267      26.263  12.618  49.917  1.00 32.660          C  
ATOM   4118  CG  GLU A 267      27.159  13.763  50.328  1.00 32.660          C  
ATOM   4119  CD  GLU A 267      26.370  15.054  50.447  1.00 32.660          C  
ATOM   4120  OE1 GLU A 267      25.176  14.999  50.317  1.00 32.660          O  
ATOM   4121  OE2 GLU A 267      26.956  16.089  50.650  1.00 32.660          O  
ATOM   4122  H   GLU A 267      24.974  10.466  49.366  1.00 28.190          H  
ATOM   4123  HA  GLU A 267      27.763  11.334  49.088  1.00 27.910          H  
ATOM   4124 1HB  GLU A 267      25.817  12.883  48.959  1.00 39.190          H  
ATOM   4125 2HB  GLU A 267      25.455  12.554  50.645  1.00 39.190          H  
ATOM   4126 1HG  GLU A 267      27.640  13.531  51.272  1.00 39.190          H  
ATOM   4127 2HG  GLU A 267      27.941  13.885  49.578  1.00 39.190          H  
ATOM   4128  N   ILE A 268      28.833  10.729  51.200  1.00 22.190          N  
ATOM   4129  CA  ILE A 268      29.553  10.315  52.389  1.00 21.630          C  
ATOM   4130  C   ILE A 268      30.440  11.392  52.968  1.00 21.510          C  
ATOM   4131  O   ILE A 268      31.247  12.014  52.278  1.00 21.550          O  
ATOM   4132  CB  ILE A 268      30.448   9.081  52.128  1.00 30.510          C  
ATOM   4133  CG1 ILE A 268      29.595   7.878  51.718  1.00 30.510          C  
ATOM   4134  CG2 ILE A 268      31.329   8.755  53.385  1.00 30.510          C  
ATOM   4135  CD1 ILE A 268      30.398   6.667  51.247  1.00 30.510          C  
ATOM   4136  H   ILE A 268      29.368  10.926  50.351  1.00 26.630          H  
ATOM   4137  HA  ILE A 268      28.820  10.047  53.149  1.00 25.960          H  
ATOM   4138  HB  ILE A 268      31.087   9.306  51.280  1.00 36.610          H  
ATOM   4139 1HG1 ILE A 268      28.989   7.587  52.546  1.00 36.610          H  
ATOM   4140 2HG1 ILE A 268      28.936   8.179  50.905  1.00 36.610          H  
ATOM   4141 1HG2 ILE A 268      31.957   7.924  53.178  1.00 36.610          H  
ATOM   4142 2HG2 ILE A 268      31.968   9.590  53.641  1.00 36.610          H  
ATOM   4143 3HG2 ILE A 268      30.689   8.516  54.234  1.00 36.610          H  
ATOM   4144 1HD1 ILE A 268      29.714   5.877  50.980  1.00 36.610          H  
ATOM   4145 2HD1 ILE A 268      30.979   6.941  50.380  1.00 36.610          H  
ATOM   4146 3HD1 ILE A 268      31.050   6.301  52.020  1.00 36.610          H  
ATOM   4147  N   TYR A 269      30.290  11.592  54.264  1.00 21.400          N  
ATOM   4148  CA  TYR A 269      31.124  12.510  55.020  1.00 21.280          C  
ATOM   4149  C   TYR A 269      32.146  11.697  55.823  1.00 20.620          C  
ATOM   4150  O   TYR A 269      31.794  10.985  56.775  1.00 20.280          O  
ATOM   4151  CB  TYR A 269      30.245  13.386  55.924  1.00 29.840          C  
ATOM   4152  CG  TYR A 269      29.419  14.394  55.167  1.00 29.840          C  
ATOM   4153  CD1 TYR A 269      28.306  14.005  54.441  1.00 29.840          C  
ATOM   4154  CD2 TYR A 269      29.764  15.729  55.226  1.00 29.840          C  
ATOM   4155  CE1 TYR A 269      27.589  14.941  53.752  1.00 29.840          C  
ATOM   4156  CE2 TYR A 269      29.035  16.663  54.537  1.00 29.840          C  
ATOM   4157  CZ  TYR A 269      27.966  16.272  53.789  1.00 29.840          C  
ATOM   4158  OH  TYR A 269      27.259  17.208  53.078  1.00 29.840          O  
ATOM   4159  H   TYR A 269      29.567  11.065  54.734  1.00 25.680          H  
ATOM   4160  HA  TYR A 269      31.675  13.150  54.328  1.00 25.540          H  
ATOM   4161 1HB  TYR A 269      29.567  12.766  56.487  1.00 35.810          H  
ATOM   4162 2HB  TYR A 269      30.872  13.920  56.636  1.00 35.810          H  
ATOM   4163  HD1 TYR A 269      27.999  12.962  54.398  1.00 35.810          H  
ATOM   4164  HD2 TYR A 269      30.630  16.043  55.809  1.00 35.810          H  
ATOM   4165  HE1 TYR A 269      26.723  14.636  53.173  1.00 35.810          H  
ATOM   4166  HE2 TYR A 269      29.320  17.714  54.571  1.00 35.810          H  
ATOM   4167  HH  TYR A 269      26.876  16.782  52.272  1.00 35.810          H  
ATOM   4168  N   LEU A 270      33.415  11.759  55.403  1.00 20.430          N  
ATOM   4169  CA  LEU A 270      34.491  10.984  56.033  1.00 19.840          C  
ATOM   4170  C   LEU A 270      35.437  11.865  56.845  1.00 19.780          C  
ATOM   4171  O   LEU A 270      35.936  12.887  56.363  1.00 20.040          O  
ATOM   4172  CB  LEU A 270      35.249  10.196  54.934  1.00 28.010          C  
ATOM   4173  CG  LEU A 270      36.433   9.251  55.364  1.00 28.010          C  
ATOM   4174  CD1 LEU A 270      36.511   8.062  54.392  1.00 28.010          C  
ATOM   4175  CD2 LEU A 270      37.788  10.015  55.308  1.00 28.010          C  
ATOM   4176  H   LEU A 270      33.646  12.346  54.593  1.00 24.520          H  
ATOM   4177  HA  LEU A 270      34.044  10.264  56.715  1.00 23.810          H  
ATOM   4178 1HB  LEU A 270      34.519   9.560  54.456  1.00 33.610          H  
ATOM   4179 2HB  LEU A 270      35.622  10.908  54.189  1.00 33.610          H  
ATOM   4180  HG  LEU A 270      36.250   8.877  56.373  1.00 33.610          H  
ATOM   4181 1HD1 LEU A 270      37.322   7.406  54.687  1.00 33.610          H  
ATOM   4182 2HD1 LEU A 270      35.587   7.511  54.412  1.00 33.610          H  
ATOM   4183 3HD1 LEU A 270      36.691   8.415  53.396  1.00 33.610          H  
ATOM   4184 1HD2 LEU A 270      38.586   9.346  55.596  1.00 33.610          H  
ATOM   4185 2HD2 LEU A 270      37.964  10.372  54.292  1.00 33.610          H  
ATOM   4186 3HD2 LEU A 270      37.789  10.863  55.979  1.00 33.610          H  
ATOM   4187  N   LEU A 271      35.702  11.457  58.088  1.00 19.480          N  
ATOM   4188  CA  LEU A 271      36.615  12.197  58.959  1.00 19.460          C  
ATOM   4189  C   LEU A 271      37.938  11.469  59.052  1.00 18.970          C  
ATOM   4190  O   LEU A 271      37.974  10.280  59.392  1.00 18.540          O  
ATOM   4191  CB  LEU A 271      36.028  12.378  60.368  1.00 27.250          C  
ATOM   4192  CG  LEU A 271      36.955  13.103  61.422  1.00 27.250          C  
ATOM   4193  CD1 LEU A 271      37.178  14.568  61.023  1.00 27.250          C  
ATOM   4194  CD2 LEU A 271      36.312  13.012  62.789  1.00 27.250          C  
ATOM   4195  H   LEU A 271      35.279  10.590  58.438  1.00 23.380          H  
ATOM   4196  HA  LEU A 271      36.795  13.177  58.517  1.00 23.350          H  
ATOM   4197 1HB  LEU A 271      35.107  12.950  60.283  1.00 32.700          H  
ATOM   4198 2HB  LEU A 271      35.782  11.392  60.760  1.00 32.700          H  
ATOM   4199  HG  LEU A 271      37.928  12.618  61.452  1.00 32.700          H  
ATOM   4200 1HD1 LEU A 271      37.824  15.048  61.758  1.00 32.700          H  
ATOM   4201 2HD1 LEU A 271      37.655  14.625  60.055  1.00 32.700          H  
ATOM   4202 3HD1 LEU A 271      36.226  15.089  60.982  1.00 32.700          H  
ATOM   4203 1HD2 LEU A 271      36.953  13.499  63.525  1.00 32.700          H  
ATOM   4204 2HD2 LEU A 271      35.344  13.504  62.768  1.00 32.700          H  
ATOM   4205 3HD2 LEU A 271      36.184  11.975  63.058  1.00 32.700          H  
ATOM   4206  N   CYS A 272      39.025  12.193  58.824  1.00 19.070          N  
ATOM   4207  CA  CYS A 272      40.365  11.634  58.809  1.00 18.680          C  
ATOM   4208  C   CYS A 272      41.386  12.541  59.478  1.00 18.780          C  
ATOM   4209  O   CYS A 272      41.047  13.580  60.040  1.00 19.180          O  
ATOM   4210  CB  CYS A 272      40.794  11.399  57.357  1.00 26.310          C  
ATOM   4211  SG  CYS A 272      40.914  12.897  56.338  1.00 26.310          S  
ATOM   4212  H   CYS A 272      38.932  13.181  58.562  1.00 22.880          H  
ATOM   4213  HA  CYS A 272      40.354  10.683  59.325  1.00 22.420          H  
ATOM   4214 1HB  CYS A 272      41.769  10.943  57.347  1.00 31.570          H  
ATOM   4215 2HB  CYS A 272      40.113  10.714  56.885  1.00 31.570          H  
ATOM   4216  HG  CYS A 272      41.968  13.447  57.023  1.00 31.570          H  
ATOM   4217  N   ASP A 273      42.640  12.084  59.493  1.00 18.430          N  
ATOM   4218  CA  ASP A 273      43.725  12.890  60.033  1.00 18.550          C  
ATOM   4219  C   ASP A 273      44.095  13.877  58.936  1.00 18.880          C  
ATOM   4220  O   ASP A 273      43.479  13.860  57.874  1.00 18.970          O  
ATOM   4221  CB  ASP A 273      44.919  12.003  60.443  1.00 25.920          C  
ATOM   4222  CG  ASP A 273      45.886  12.665  61.483  1.00 25.920          C  
ATOM   4223  OD1 ASP A 273      45.960  13.880  61.510  1.00 25.920          O  
ATOM   4224  OD2 ASP A 273      46.525  11.953  62.217  1.00 25.920          O  
ATOM   4225  H   ASP A 273      42.818  11.162  59.104  1.00 22.120          H  
ATOM   4226  HA  ASP A 273      43.379  13.443  60.904  1.00 22.260          H  
ATOM   4227 1HB  ASP A 273      44.544  11.074  60.863  1.00 31.110          H  
ATOM   4228 2HB  ASP A 273      45.503  11.745  59.549  1.00 31.110          H  
ATOM   4229  N   LYS A 274      45.074  14.730  59.175  1.00 19.110          N  
ATOM   4230  CA  LYS A 274      45.435  15.751  58.199  1.00 19.480          C  
ATOM   4231  C   LYS A 274      45.847  15.165  56.836  1.00 19.250          C  
ATOM   4232  O   LYS A 274      46.791  14.368  56.746  1.00 18.840          O  
ATOM   4233  CB  LYS A 274      46.573  16.606  58.765  1.00 27.120          C  
ATOM   4234  CG  LYS A 274      46.952  17.808  57.921  1.00 27.120          C  
ATOM   4235  CD  LYS A 274      48.038  18.645  58.591  1.00 27.120          C  
ATOM   4236  CE  LYS A 274      48.375  19.854  57.745  1.00 27.120          C  
ATOM   4237  NZ  LYS A 274      49.415  20.715  58.355  1.00 27.120          N  
ATOM   4238  H   LYS A 274      45.542  14.681  60.078  1.00 22.930          H  
ATOM   4239  HA  LYS A 274      44.573  16.391  58.049  1.00 23.380          H  
ATOM   4240 1HB  LYS A 274      46.303  16.958  59.751  1.00 32.550          H  
ATOM   4241 2HB  LYS A 274      47.461  15.984  58.877  1.00 32.550          H  
ATOM   4242 1HG  LYS A 274      47.308  17.482  56.938  1.00 32.550          H  
ATOM   4243 2HG  LYS A 274      46.065  18.429  57.772  1.00 32.550          H  
ATOM   4244 1HD  LYS A 274      47.695  18.977  59.572  1.00 32.550          H  
ATOM   4245 2HD  LYS A 274      48.936  18.039  58.720  1.00 32.550          H  
ATOM   4246 1HE  LYS A 274      48.726  19.515  56.770  1.00 32.550          H  
ATOM   4247 2HE  LYS A 274      47.471  20.444  57.610  1.00 32.550          H  
ATOM   4248 1HZ  LYS A 274      49.568  21.492  57.728  1.00 32.550          H  
ATOM   4249 2HZ  LYS A 274      49.097  21.055  59.251  1.00 32.550          H  
ATOM   4250 3HZ  LYS A 274      50.273  20.190  58.476  1.00 32.550          H  
ATOM   4251  N   VAL A 275      45.166  15.617  55.776  1.00 19.570          N  
ATOM   4252  CA  VAL A 275      45.414  15.207  54.389  1.00 19.480          C  
ATOM   4253  C   VAL A 275      45.450  16.392  53.426  1.00 19.980          C  
ATOM   4254  O   VAL A 275      44.762  17.383  53.638  1.00 20.460          O  
ATOM   4255  CB  VAL A 275      44.306  14.229  53.905  1.00 27.310          C  
ATOM   4256  CG1 VAL A 275      44.342  12.906  54.703  1.00 27.310          C  
ATOM   4257  CG2 VAL A 275      42.914  14.889  54.076  1.00 27.310          C  
ATOM   4258  H   VAL A 275      44.405  16.274  55.971  1.00 23.480          H  
ATOM   4259  HA  VAL A 275      46.377  14.697  54.349  1.00 23.380          H  
ATOM   4260  HB  VAL A 275      44.457  14.021  52.869  1.00 32.770          H  
ATOM   4261 1HG1 VAL A 275      43.560  12.247  54.339  1.00 32.770          H  
ATOM   4262 2HG1 VAL A 275      45.312  12.427  54.585  1.00 32.770          H  
ATOM   4263 3HG1 VAL A 275      44.179  13.103  55.741  1.00 32.770          H  
ATOM   4264 1HG2 VAL A 275      42.150  14.211  53.725  1.00 32.770          H  
ATOM   4265 2HG2 VAL A 275      42.743  15.102  55.128  1.00 32.770          H  
ATOM   4266 3HG2 VAL A 275      42.854  15.812  53.508  1.00 32.770          H  
ATOM   4267  N   GLN A 276      46.154  16.254  52.307  1.00 19.880          N  
ATOM   4268  CA  GLN A 276      46.087  17.311  51.312  1.00 20.350          C  
ATOM   4269  C   GLN A 276      45.015  16.993  50.287  1.00 20.550          C  
ATOM   4270  O   GLN A 276      44.952  15.880  49.744  1.00 20.220          O  
ATOM   4271  CB  GLN A 276      47.422  17.551  50.608  1.00 28.300          C  
ATOM   4272  CG  GLN A 276      48.556  18.024  51.501  1.00 28.300          C  
ATOM   4273  CD  GLN A 276      48.309  19.353  52.165  1.00 28.300          C  
ATOM   4274  OE1 GLN A 276      47.557  20.197  51.651  1.00 28.300          O  
ATOM   4275  NE2 GLN A 276      48.980  19.559  53.291  1.00 28.300          N  
ATOM   4276  H   GLN A 276      46.721  15.435  52.157  1.00 23.860          H  
ATOM   4277  HA  GLN A 276      45.802  18.239  51.809  1.00 24.420          H  
ATOM   4278 1HB  GLN A 276      47.752  16.631  50.126  1.00 33.960          H  
ATOM   4279 2HB  GLN A 276      47.289  18.298  49.825  1.00 33.960          H  
ATOM   4280 1HG  GLN A 276      48.749  17.282  52.276  1.00 33.960          H  
ATOM   4281 2HG  GLN A 276      49.435  18.155  50.892  1.00 33.960          H  
ATOM   4282 1HE2 GLN A 276      48.895  20.424  53.787  1.00 33.960          H  
ATOM   4283 2HE2 GLN A 276      49.616  18.830  53.634  1.00 33.960          H  
ATOM   4284  N   LYS A 277      44.254  18.024  49.945  1.00 21.130          N  
ATOM   4285  CA  LYS A 277      43.132  17.974  49.010  1.00 21.490          C  
ATOM   4286  C   LYS A 277      43.466  17.469  47.610  1.00 21.460          C  
ATOM   4287  O   LYS A 277      42.609  16.938  46.904  1.00 21.630          O  
ATOM   4288  CB  LYS A 277      42.534  19.383  48.931  1.00 29.940          C  
ATOM   4289  CG  LYS A 277      43.466  20.465  48.308  1.00 29.940          C  
ATOM   4290  CD  LYS A 277      42.784  21.837  48.235  1.00 29.940          C  
ATOM   4291  CE  LYS A 277      43.770  22.980  47.826  1.00 29.940          C  
ATOM   4292  NZ  LYS A 277      44.360  22.829  46.433  1.00 29.940          N  
ATOM   4293  H   LYS A 277      44.422  18.896  50.432  1.00 25.360          H  
ATOM   4294  HA  LYS A 277      42.392  17.299  49.428  1.00 25.790          H  
ATOM   4295 1HB  LYS A 277      41.628  19.357  48.360  1.00 35.930          H  
ATOM   4296 2HB  LYS A 277      42.272  19.719  49.932  1.00 35.930          H  
ATOM   4297 1HG  LYS A 277      44.383  20.549  48.886  1.00 35.930          H  
ATOM   4298 2HG  LYS A 277      43.728  20.178  47.304  1.00 35.930          H  
ATOM   4299 1HD  LYS A 277      41.975  21.791  47.503  1.00 35.930          H  
ATOM   4300 2HD  LYS A 277      42.349  22.075  49.206  1.00 35.930          H  
ATOM   4301 1HE  LYS A 277      43.227  23.921  47.871  1.00 35.930          H  
ATOM   4302 2HE  LYS A 277      44.587  23.009  48.547  1.00 35.930          H  
ATOM   4303 1HZ  LYS A 277      44.973  23.605  46.249  1.00 35.930          H  
ATOM   4304 2HZ  LYS A 277      44.915  21.954  46.343  1.00 35.930          H  
ATOM   4305 3HZ  LYS A 277      43.631  22.816  45.742  1.00 35.930          H  
ATOM   4306  N   ASP A 278      44.722  17.611  47.233  1.00 21.260          N  
ATOM   4307  CA  ASP A 278      45.219  17.224  45.931  1.00 21.230          C  
ATOM   4308  C   ASP A 278      45.807  15.809  45.858  1.00 20.620          C  
ATOM   4309  O   ASP A 278      45.887  15.241  44.761  1.00 20.590          O  
ATOM   4310  CB  ASP A 278      46.283  18.232  45.492  1.00 29.730          C  
ATOM   4311  CG  ASP A 278      45.708  19.641  45.304  1.00 29.730          C  
ATOM   4312  OD1 ASP A 278      44.978  19.861  44.368  1.00 29.730          O  
ATOM   4313  OD2 ASP A 278      45.981  20.493  46.134  1.00 29.730          O  
ATOM   4314  H   ASP A 278      45.353  18.050  47.889  1.00 25.510          H  
ATOM   4315  HA  ASP A 278      44.385  17.277  45.230  1.00 25.480          H  
ATOM   4316 1HB  ASP A 278      47.076  18.268  46.239  1.00 35.680          H  
ATOM   4317 2HB  ASP A 278      46.731  17.903  44.554  1.00 35.680          H  
ATOM   4318  N   ASP A 279      46.311  15.279  46.992  1.00 20.160          N  
ATOM   4319  CA  ASP A 279      47.072  14.022  46.985  1.00 19.590          C  
ATOM   4320  C   ASP A 279      46.324  12.796  47.559  1.00 19.270          C  
ATOM   4321  O   ASP A 279      46.656  11.660  47.198  1.00 18.910          O  
ATOM   4322  CB  ASP A 279      48.438  14.263  47.697  1.00 27.650          C  
ATOM   4323  CG  ASP A 279      49.621  13.150  47.490  1.00 27.650          C  
ATOM   4324  OD1 ASP A 279      49.921  12.740  46.364  1.00 27.650          O  
ATOM   4325  OD2 ASP A 279      50.256  12.824  48.469  1.00 27.650          O  
ATOM   4326  H   ASP A 279      46.139  15.727  47.892  1.00 24.190          H  
ATOM   4327  HA  ASP A 279      47.312  13.795  45.951  1.00 23.510          H  
ATOM   4328 1HB  ASP A 279      48.832  15.227  47.368  1.00 33.180          H  
ATOM   4329 2HB  ASP A 279      48.250  14.355  48.769  1.00 33.180          H  
ATOM   4330  N   ILE A 280      45.339  12.983  48.462  1.00 19.420          N  
ATOM   4331  CA  ILE A 280      44.743  11.787  49.088  1.00 19.130          C  
ATOM   4332  C   ILE A 280      43.387  11.338  48.514  1.00 19.340          C  
ATOM   4333  O   ILE A 280      42.413  12.088  48.473  1.00 19.790          O  
ATOM   4334  CB  ILE A 280      44.606  11.974  50.615  1.00 26.900          C  
ATOM   4335  CG1 ILE A 280      45.983  12.401  51.236  1.00 26.900          C  
ATOM   4336  CG2 ILE A 280      44.080  10.679  51.294  1.00 26.900          C  
ATOM   4337  CD1 ILE A 280      47.132  11.532  50.955  1.00 26.900          C  
ATOM   4338  H   ILE A 280      45.059  13.923  48.758  1.00 23.300          H  
ATOM   4339  HA  ILE A 280      45.416  10.958  48.927  1.00 22.960          H  
ATOM   4340  HB  ILE A 280      43.903  12.784  50.809  1.00 32.280          H  
ATOM   4341 1HG1 ILE A 280      46.222  13.414  50.914  1.00 32.280          H  
ATOM   4342 2HG1 ILE A 280      45.879  12.384  52.301  1.00 32.280          H  
ATOM   4343 1HG2 ILE A 280      43.983  10.846  52.360  1.00 32.280          H  
ATOM   4344 2HG2 ILE A 280      43.101  10.416  50.891  1.00 32.280          H  
ATOM   4345 3HG2 ILE A 280      44.765   9.853  51.117  1.00 32.280          H  
ATOM   4346 1HD1 ILE A 280      47.990  11.919  51.468  1.00 32.280          H  
ATOM   4347 2HD1 ILE A 280      46.942  10.519  51.279  1.00 32.280          H  
ATOM   4348 3HD1 ILE A 280      47.328  11.545  49.908  1.00 32.280          H  
ATOM   4349  N   GLN A 281      43.348  10.065  48.103  1.00 19.050          N  
ATOM   4350  CA  GLN A 281      42.190   9.388  47.512  1.00 19.220          C  
ATOM   4351  C   GLN A 281      41.455   8.517  48.528  1.00 18.980          C  
ATOM   4352  O   GLN A 281      42.057   8.066  49.504  1.00 18.560          O  
ATOM   4353  CB  GLN A 281      42.622   8.463  46.383  1.00 26.840          C  
ATOM   4354  CG  GLN A 281      43.239   9.094  45.219  1.00 26.840          C  
ATOM   4355  CD  GLN A 281      43.660   8.031  44.193  1.00 26.840          C  
ATOM   4356  OE1 GLN A 281      44.451   7.109  44.484  1.00 26.840          O  
ATOM   4357  NE2 GLN A 281      43.117   8.149  42.987  1.00 26.840          N  
ATOM   4358  H   GLN A 281      44.218   9.539  48.211  1.00 22.860          H  
ATOM   4359  HA  GLN A 281      41.500  10.140  47.131  1.00 23.060          H  
ATOM   4360 1HB  GLN A 281      43.313   7.716  46.767  1.00 32.210          H  
ATOM   4361 2HB  GLN A 281      41.760   7.953  46.017  1.00 32.210          H  
ATOM   4362 1HG  GLN A 281      42.524   9.768  44.754  1.00 32.210          H  
ATOM   4363 2HG  GLN A 281      44.106   9.645  45.553  1.00 32.210          H  
ATOM   4364 1HE2 GLN A 281      43.332   7.492  42.263  1.00 32.210          H  
ATOM   4365 2HE2 GLN A 281      42.480   8.896  42.792  1.00 32.210          H  
ATOM   4366  N   ILE A 282      40.176   8.211  48.274  1.00 19.280          N  
ATOM   4367  CA  ILE A 282      39.449   7.274  49.142  1.00 19.070          C  
ATOM   4368  C   ILE A 282      39.118   5.980  48.386  1.00 19.070          C  
ATOM   4369  O   ILE A 282      38.267   5.962  47.489  1.00 19.510          O  
ATOM   4370  CB  ILE A 282      38.156   7.903  49.684  1.00 26.780          C  
ATOM   4371  CG1 ILE A 282      38.510   9.175  50.446  1.00 26.780          C  
ATOM   4372  CG2 ILE A 282      37.461   6.888  50.621  1.00 26.780          C  
ATOM   4373  CD1 ILE A 282      37.380  10.008  50.818  1.00 26.780          C  
ATOM   4374  H   ILE A 282      39.716   8.604  47.461  1.00 23.140          H  
ATOM   4375  HA  ILE A 282      40.084   7.011  49.990  1.00 22.880          H  
ATOM   4376  HB  ILE A 282      37.492   8.165  48.863  1.00 32.140          H  
ATOM   4377 1HG1 ILE A 282      39.004   8.901  51.342  1.00 32.140          H  
ATOM   4378 2HG1 ILE A 282      39.182   9.785  49.848  1.00 32.140          H  
ATOM   4379 1HG2 ILE A 282      36.545   7.295  51.023  1.00 32.140          H  
ATOM   4380 2HG2 ILE A 282      37.227   5.987  50.070  1.00 32.140          H  
ATOM   4381 3HG2 ILE A 282      38.136   6.639  51.444  1.00 32.140          H  
ATOM   4382 1HD1 ILE A 282      37.748  10.841  51.354  1.00 32.140          H  
ATOM   4383 2HD1 ILE A 282      36.854  10.342  49.925  1.00 32.140          H  
ATOM   4384 3HD1 ILE A 282      36.716   9.474  51.440  1.00 32.140          H  
ATOM   4385  N   ARG A 283      39.797   4.902  48.771  1.00 18.610          N  
ATOM   4386  CA  ARG A 283      39.735   3.602  48.115  1.00 18.590          C  
ATOM   4387  C   ARG A 283      38.678   2.693  48.705  1.00 18.590          C  
ATOM   4388  O   ARG A 283      38.634   2.492  49.907  1.00 18.290          O  
ATOM   4389  CB  ARG A 283      41.070   2.873  48.320  1.00 26.030          C  
ATOM   4390  CG  ARG A 283      41.278   1.544  47.597  1.00 26.030          C  
ATOM   4391  CD  ARG A 283      42.525   0.878  48.102  1.00 26.030          C  
ATOM   4392  NE  ARG A 283      42.897  -0.308  47.326  1.00 26.030          N  
ATOM   4393  CZ  ARG A 283      43.636  -1.363  47.751  1.00 26.030          C  
ATOM   4394  NH1 ARG A 283      44.084  -1.490  48.994  1.00 26.030          N  
ATOM   4395  NH2 ARG A 283      43.908  -2.283  46.856  1.00 26.030          N  
ATOM   4396  H   ARG A 283      40.439   4.989  49.556  1.00 22.330          H  
ATOM   4397  HA  ARG A 283      39.526   3.740  47.056  1.00 22.310          H  
ATOM   4398 1HB  ARG A 283      41.895   3.528  48.087  1.00 31.240          H  
ATOM   4399 2HB  ARG A 283      41.162   2.633  49.369  1.00 31.240          H  
ATOM   4400 1HG  ARG A 283      40.444   0.880  47.793  1.00 31.240          H  
ATOM   4401 2HG  ARG A 283      41.372   1.701  46.521  1.00 31.240          H  
ATOM   4402 1HD  ARG A 283      43.355   1.585  48.074  1.00 31.240          H  
ATOM   4403 2HD  ARG A 283      42.345   0.573  49.125  1.00 31.240          H  
ATOM   4404  HE  ARG A 283      42.621  -0.347  46.331  1.00 31.240          H  
ATOM   4405 1HH1 ARG A 283      43.884  -0.790  49.716  1.00 31.240          H  
ATOM   4406 2HH1 ARG A 283      44.629  -2.296  49.250  1.00 31.240          H  
ATOM   4407 1HH2 ARG A 283      43.561  -2.125  45.894  1.00 31.240          H  
ATOM   4408 2HH2 ARG A 283      44.455  -3.093  47.092  1.00 31.240          H  
ATOM   4409  N   PHE A 284      37.867   2.097  47.848  1.00 18.950          N  
ATOM   4410  CA  PHE A 284      36.894   1.073  48.229  1.00 19.030          C  
ATOM   4411  C   PHE A 284      37.389  -0.235  47.618  1.00 18.990          C  
ATOM   4412  O   PHE A 284      37.606  -0.302  46.404  1.00 19.280          O  
ATOM   4413  CB  PHE A 284      35.479   1.445  47.763  1.00 26.610          C  
ATOM   4414  CG  PHE A 284      34.813   2.563  48.572  1.00 26.610          C  
ATOM   4415  CD1 PHE A 284      35.283   3.878  48.567  1.00 26.610          C  
ATOM   4416  CD2 PHE A 284      33.658   2.286  49.314  1.00 26.610          C  
ATOM   4417  CE1 PHE A 284      34.637   4.846  49.297  1.00 26.610          C  
ATOM   4418  CE2 PHE A 284      33.017   3.268  50.030  1.00 26.610          C  
ATOM   4419  CZ  PHE A 284      33.503   4.537  50.032  1.00 26.610          C  
ATOM   4420  H   PHE A 284      37.937   2.354  46.859  1.00 22.740          H  
ATOM   4421  HA  PHE A 284      36.880   0.970  49.313  1.00 22.840          H  
ATOM   4422 1HB  PHE A 284      35.519   1.755  46.718  1.00 31.930          H  
ATOM   4423 2HB  PHE A 284      34.843   0.567  47.818  1.00 31.930          H  
ATOM   4424  HD1 PHE A 284      36.168   4.145  47.986  1.00 31.930          H  
ATOM   4425  HD2 PHE A 284      33.261   1.272  49.325  1.00 31.930          H  
ATOM   4426  HE1 PHE A 284      35.027   5.858  49.287  1.00 31.930          H  
ATOM   4427  HE2 PHE A 284      32.128   3.033  50.602  1.00 31.930          H  
ATOM   4428  HZ  PHE A 284      32.990   5.296  50.607  1.00 31.930          H  
ATOM   4429  N   TYR A 285      37.612  -1.276  48.430  1.00 18.670          N  
ATOM   4430  CA  TYR A 285      38.169  -2.497  47.841  1.00 18.670          C  
ATOM   4431  C   TYR A 285      37.770  -3.807  48.525  1.00 18.620          C  
ATOM   4432  O   TYR A 285      37.329  -3.849  49.683  1.00 18.430          O  
ATOM   4433  CB  TYR A 285      39.698  -2.408  47.838  1.00 26.140          C  
ATOM   4434  CG  TYR A 285      40.303  -2.535  49.209  1.00 26.140          C  
ATOM   4435  CD1 TYR A 285      40.786  -3.777  49.603  1.00 26.140          C  
ATOM   4436  CD2 TYR A 285      40.340  -1.460  50.094  1.00 26.140          C  
ATOM   4437  CE1 TYR A 285      41.308  -3.947  50.850  1.00 26.140          C  
ATOM   4438  CE2 TYR A 285      40.863  -1.641  51.350  1.00 26.140          C  
ATOM   4439  CZ  TYR A 285      41.350  -2.880  51.730  1.00 26.140          C  
ATOM   4440  OH  TYR A 285      41.865  -3.073  52.989  1.00 26.140          O  
ATOM   4441  H   TYR A 285      37.438  -1.182  49.435  1.00 22.400          H  
ATOM   4442  HA  TYR A 285      37.822  -2.554  46.817  1.00 22.400          H  
ATOM   4443 1HB  TYR A 285      40.110  -3.198  47.206  1.00 31.370          H  
ATOM   4444 2HB  TYR A 285      40.006  -1.461  47.409  1.00 31.370          H  
ATOM   4445  HD1 TYR A 285      40.745  -4.623  48.912  1.00 31.370          H  
ATOM   4446  HD2 TYR A 285      39.947  -0.484  49.804  1.00 31.370          H  
ATOM   4447  HE1 TYR A 285      41.684  -4.926  51.153  1.00 31.370          H  
ATOM   4448  HE2 TYR A 285      40.888  -0.821  52.044  1.00 31.370          H  
ATOM   4449  HH  TYR A 285      42.161  -3.985  53.076  1.00 31.370          H  
ATOM   4450  N   GLU A 286      37.986  -4.911  47.814  1.00 18.810          N  
ATOM   4451  CA  GLU A 286      37.675  -6.235  48.358  1.00 18.830          C  
ATOM   4452  C   GLU A 286      38.632  -7.328  47.896  1.00 18.850          C  
ATOM   4453  O   GLU A 286      38.893  -7.476  46.705  1.00 19.170          O  
ATOM   4454  CB  GLU A 286      36.266  -6.611  47.928  1.00 26.350          C  
ATOM   4455  CG  GLU A 286      35.709  -7.897  48.495  1.00 26.350          C  
ATOM   4456  CD  GLU A 286      34.309  -8.140  48.019  1.00 26.350          C  
ATOM   4457  OE1 GLU A 286      33.818  -7.326  47.274  1.00 26.350          O  
ATOM   4458  OE2 GLU A 286      33.727  -9.129  48.382  1.00 26.350          O  
ATOM   4459  H   GLU A 286      38.344  -4.790  46.860  1.00 22.570          H  
ATOM   4460  HA  GLU A 286      37.722  -6.180  49.447  1.00 22.600          H  
ATOM   4461 1HB  GLU A 286      35.608  -5.814  48.188  1.00 31.620          H  
ATOM   4462 2HB  GLU A 286      36.241  -6.708  46.849  1.00 31.620          H  
ATOM   4463 1HG  GLU A 286      36.334  -8.740  48.193  1.00 31.620          H  
ATOM   4464 2HG  GLU A 286      35.715  -7.836  49.584  1.00 31.620          H  
ATOM   4465  N   GLU A 287      39.104  -8.159  48.829  1.00 18.570          N  
ATOM   4466  CA  GLU A 287      39.981  -9.273  48.460  1.00 18.660          C  
ATOM   4467  C   GLU A 287      39.160 -10.441  47.932  1.00 19.200          C  
ATOM   4468  O   GLU A 287      38.241 -10.914  48.603  1.00 19.280          O  
ATOM   4469  CB  GLU A 287      40.837  -9.700  49.654  1.00 26.090          C  
ATOM   4470  CG  GLU A 287      41.830  -8.651  50.143  1.00 26.090          C  
ATOM   4471  CD  GLU A 287      42.668  -9.159  51.265  1.00 26.090          C  
ATOM   4472  OE1 GLU A 287      43.076 -10.304  51.183  1.00 26.090          O  
ATOM   4473  OE2 GLU A 287      42.894  -8.437  52.208  1.00 26.090          O  
ATOM   4474  H   GLU A 287      38.862  -8.012  49.798  1.00 22.280          H  
ATOM   4475  HA  GLU A 287      40.633  -8.972  47.652  1.00 22.390          H  
ATOM   4476 1HB  GLU A 287      40.195  -9.985  50.484  1.00 31.310          H  
ATOM   4477 2HB  GLU A 287      41.417 -10.556  49.375  1.00 31.310          H  
ATOM   4478 1HG  GLU A 287      42.482  -8.377  49.321  1.00 31.310          H  
ATOM   4479 2HG  GLU A 287      41.290  -7.759  50.460  1.00 31.310          H  
ATOM   4480  N   GLU A 288      39.499 -10.901  46.725  1.00 19.610          N  
ATOM   4481  CA  GLU A 288      38.744 -11.966  46.065  1.00 20.200          C  
ATOM   4482  C   GLU A 288      39.430 -13.336  46.056  1.00 20.310          C  
ATOM   4483  O   GLU A 288      40.602 -13.493  46.423  1.00 19.990          O  
ATOM   4484  CB  GLU A 288      38.417 -11.549  44.624  1.00 28.040          C  
ATOM   4485  CG  GLU A 288      37.501 -10.322  44.503  1.00 28.040          C  
ATOM   4486  CD  GLU A 288      37.078 -10.051  43.074  1.00 28.040          C  
ATOM   4487  OE1 GLU A 288      37.690 -10.565  42.178  1.00 28.040          O  
ATOM   4488  OE2 GLU A 288      36.101  -9.369  42.878  1.00 28.040          O  
ATOM   4489  H   GLU A 288      40.292 -10.472  46.236  1.00 23.530          H  
ATOM   4490  HA  GLU A 288      37.798 -12.079  46.595  1.00 24.240          H  
ATOM   4491 1HB  GLU A 288      39.347 -11.315  44.102  1.00 33.650          H  
ATOM   4492 2HB  GLU A 288      37.944 -12.376  44.093  1.00 33.650          H  
ATOM   4493 1HG  GLU A 288      36.616 -10.472  45.121  1.00 33.650          H  
ATOM   4494 2HG  GLU A 288      38.034  -9.449  44.891  1.00 33.650          H  
ATOM   4495  N   GLU A 289      38.702 -14.334  45.562  1.00 20.840          N  
ATOM   4496  CA  GLU A 289      39.173 -15.714  45.467  1.00 21.080          C  
ATOM   4497  C   GLU A 289      40.330 -15.913  44.493  1.00 21.350          C  
ATOM   4498  O   GLU A 289      40.993 -16.947  44.514  1.00 21.410          O  
ATOM   4499  CB  GLU A 289      38.012 -16.652  45.098  1.00 29.420          C  
ATOM   4500  CG  GLU A 289      37.385 -16.445  43.704  1.00 29.420          C  
ATOM   4501  CD  GLU A 289      36.297 -15.406  43.683  1.00 29.420          C  
ATOM   4502  OE1 GLU A 289      36.271 -14.578  44.573  1.00 29.420          O  
ATOM   4503  OE2 GLU A 289      35.491 -15.439  42.788  1.00 29.420          O  
ATOM   4504  H   GLU A 289      37.739 -14.142  45.266  1.00 25.010          H  
ATOM   4505  HA  GLU A 289      39.526 -16.009  46.454  1.00 25.300          H  
ATOM   4506 1HB  GLU A 289      38.357 -17.683  45.151  1.00 35.300          H  
ATOM   4507 2HB  GLU A 289      37.216 -16.541  45.835  1.00 35.300          H  
ATOM   4508 1HG  GLU A 289      38.151 -16.162  42.989  1.00 35.300          H  
ATOM   4509 2HG  GLU A 289      36.968 -17.395  43.377  1.00 35.300          H  
ATOM   4510  N   ASN A 290      40.559 -14.937  43.619  1.00 21.530          N  
ATOM   4511  CA  ASN A 290      41.626 -15.034  42.640  1.00 21.820          C  
ATOM   4512  C   ASN A 290      42.965 -14.464  43.122  1.00 21.220          C  
ATOM   4513  O   ASN A 290      43.925 -14.410  42.353  1.00 21.340          O  
ATOM   4514  CB  ASN A 290      41.178 -14.376  41.352  1.00 30.430          C  
ATOM   4515  CG  ASN A 290      40.929 -12.895  41.502  1.00 30.430          C  
ATOM   4516  OD1 ASN A 290      41.355 -12.239  42.469  1.00 30.430          O  
ATOM   4517  ND2 ASN A 290      40.221 -12.343  40.546  1.00 30.430          N  
ATOM   4518  H   ASN A 290      39.973 -14.113  43.658  1.00 25.840          H  
ATOM   4519  HA  ASN A 290      41.796 -16.092  42.433  1.00 26.180          H  
ATOM   4520 1HB  ASN A 290      41.939 -14.528  40.586  1.00 36.520          H  
ATOM   4521 2HB  ASN A 290      40.261 -14.853  41.005  1.00 36.520          H  
ATOM   4522 1HD2 ASN A 290      40.010 -11.359  40.580  1.00 36.520          H  
ATOM   4523 2HD2 ASN A 290      39.885 -12.896  39.783  1.00 36.520          H  
ATOM   4524  N   GLY A 291      43.039 -14.034  44.383  1.00 20.590          N  
ATOM   4525  CA  GLY A 291      44.285 -13.517  44.943  1.00 20.030          C  
ATOM   4526  C   GLY A 291      44.479 -12.011  44.768  1.00 19.730          C  
ATOM   4527  O   GLY A 291      45.440 -11.437  45.291  1.00 19.200          O  
ATOM   4528  H   GLY A 291      42.210 -14.065  44.984  1.00 24.710          H  
ATOM   4529 1HA  GLY A 291      44.316 -13.762  46.001  1.00 24.040          H  
ATOM   4530 2HA  GLY A 291      45.120 -14.043  44.483  1.00 24.040          H  
ATOM   4531  N   GLY A 292      43.611 -11.380  43.987  1.00 20.090          N  
ATOM   4532  CA  GLY A 292      43.679  -9.952  43.726  1.00 19.890          C  
ATOM   4533  C   GLY A 292      42.505  -9.268  44.393  1.00 19.570          C  
ATOM   4534  O   GLY A 292      41.893  -9.834  45.310  1.00 19.520          O  
ATOM   4535  H   GLY A 292      42.851 -11.910  43.563  1.00 24.110          H  
ATOM   4536 1HA  GLY A 292      44.615  -9.541  44.102  1.00 23.870          H  
ATOM   4537 2HA  GLY A 292      43.647  -9.776  42.651  1.00 23.870          H  
ATOM   4538  N   VAL A 293      42.214  -8.033  43.978  1.00 19.380          N  
ATOM   4539  CA  VAL A 293      41.101  -7.333  44.596  1.00 19.120          C  
ATOM   4540  C   VAL A 293      40.174  -6.664  43.598  1.00 19.520          C  
ATOM   4541  O   VAL A 293      40.578  -6.308  42.488  1.00 19.720          O  
ATOM   4542  CB  VAL A 293      41.606  -6.180  45.531  1.00 26.870          C  
ATOM   4543  CG1 VAL A 293      42.496  -6.708  46.636  1.00 26.870          C  
ATOM   4544  CG2 VAL A 293      42.339  -5.101  44.720  1.00 26.870          C  
ATOM   4545  H   VAL A 293      42.739  -7.610  43.225  1.00 23.260          H  
ATOM   4546  HA  VAL A 293      40.525  -8.056  45.164  1.00 22.940          H  
ATOM   4547  HB  VAL A 293      40.736  -5.725  46.010  1.00 32.250          H  
ATOM   4548 1HG1 VAL A 293      42.793  -5.884  47.283  1.00 32.250          H  
ATOM   4549 2HG1 VAL A 293      41.969  -7.418  47.203  1.00 32.250          H  
ATOM   4550 3HG1 VAL A 293      43.382  -7.173  46.211  1.00 32.250          H  
ATOM   4551 1HG2 VAL A 293      42.646  -4.304  45.385  1.00 32.250          H  
ATOM   4552 2HG2 VAL A 293      43.214  -5.528  44.241  1.00 32.250          H  
ATOM   4553 3HG2 VAL A 293      41.687  -4.674  43.960  1.00 32.250          H  
ATOM   4554  N   TRP A 294      38.971  -6.391  44.060  1.00 19.630          N  
ATOM   4555  CA  TRP A 294      38.072  -5.484  43.381  1.00 19.960          C  
ATOM   4556  C   TRP A 294      38.402  -4.121  43.917  1.00 19.650          C  
ATOM   4557  O   TRP A 294      38.650  -3.995  45.121  1.00 19.240          O  
ATOM   4558  CB  TRP A 294      36.587  -5.782  43.614  1.00 27.810          C  
ATOM   4559  CG  TRP A 294      35.754  -4.587  43.222  1.00 27.810          C  
ATOM   4560  CD1 TRP A 294      35.323  -4.252  41.985  1.00 27.810          C  
ATOM   4561  CD2 TRP A 294      35.271  -3.536  44.113  1.00 27.810          C  
ATOM   4562  NE1 TRP A 294      34.640  -3.063  42.031  1.00 27.810          N  
ATOM   4563  CE2 TRP A 294      34.604  -2.615  43.325  1.00 27.810          C  
ATOM   4564  CE3 TRP A 294      35.372  -3.309  45.492  1.00 27.810          C  
ATOM   4565  CZ2 TRP A 294      34.045  -1.472  43.856  1.00 27.810          C  
ATOM   4566  CZ3 TRP A 294      34.809  -2.165  46.026  1.00 27.810          C  
ATOM   4567  CH2 TRP A 294      34.163  -1.267  45.228  1.00 27.810          C  
ATOM   4568  H   TRP A 294      38.716  -6.807  44.959  1.00 23.560          H  
ATOM   4569  HA  TRP A 294      38.273  -5.501  42.310  1.00 23.950          H  
ATOM   4570 1HB  TRP A 294      36.281  -6.645  43.018  1.00 33.370          H  
ATOM   4571 2HB  TRP A 294      36.407  -6.020  44.652  1.00 33.370          H  
ATOM   4572  HD1 TRP A 294      35.513  -4.828  41.083  1.00 33.370          H  
ATOM   4573  HE1 TRP A 294      34.229  -2.580  41.238  1.00 33.370          H  
ATOM   4574  HE3 TRP A 294      35.891  -4.020  46.126  1.00 33.370          H  
ATOM   4575  HZ2 TRP A 294      33.524  -0.739  43.230  1.00 33.370          H  
ATOM   4576  HZ3 TRP A 294      34.902  -1.998  47.097  1.00 33.370          H  
ATOM   4577  HH2 TRP A 294      33.732  -0.372  45.673  1.00 33.370          H  
ATOM   4578  N   GLU A 295      38.411  -3.091  43.081  1.00 19.910          N  
ATOM   4579  CA  GLU A 295      38.599  -1.774  43.652  1.00 19.730          C  
ATOM   4580  C   GLU A 295      38.075  -0.638  42.798  1.00 20.190          C  
ATOM   4581  O   GLU A 295      37.967  -0.746  41.572  1.00 20.600          O  
ATOM   4582  CB  GLU A 295      40.070  -1.516  43.987  1.00 27.690          C  
ATOM   4583  CG  GLU A 295      41.038  -1.478  42.810  1.00 27.690          C  
ATOM   4584  CD  GLU A 295      42.427  -1.269  43.305  1.00 27.690          C  
ATOM   4585  OE1 GLU A 295      42.570  -1.295  44.506  1.00 27.690          O  
ATOM   4586  OE2 GLU A 295      43.331  -1.078  42.527  1.00 27.690          O  
ATOM   4587  H   GLU A 295      38.269  -3.206  42.085  1.00 23.890          H  
ATOM   4588  HA  GLU A 295      38.039  -1.748  44.581  1.00 23.680          H  
ATOM   4589 1HB  GLU A 295      40.149  -0.560  44.511  1.00 33.230          H  
ATOM   4590 2HB  GLU A 295      40.425  -2.279  44.675  1.00 33.230          H  
ATOM   4591 1HG  GLU A 295      40.985  -2.426  42.274  1.00 33.230          H  
ATOM   4592 2HG  GLU A 295      40.763  -0.676  42.127  1.00 33.230          H  
ATOM   4593  N   GLY A 296      37.861   0.490  43.465  1.00 20.160          N  
ATOM   4594  CA  GLY A 296      37.486   1.751  42.843  1.00 20.610          C  
ATOM   4595  C   GLY A 296      37.634   2.878  43.857  1.00 20.320          C  
ATOM   4596  O   GLY A 296      37.917   2.632  45.030  1.00 19.830          O  
ATOM   4597  H   GLY A 296      37.934   0.430  44.485  1.00 24.190          H  
ATOM   4598 1HA  GLY A 296      38.120   1.940  41.977  1.00 24.730          H  
ATOM   4599 2HA  GLY A 296      36.454   1.697  42.495  1.00 24.730          H  
ATOM   4600  N   PHE A 297      37.454   4.117  43.410  1.00 20.650          N  
ATOM   4601  CA  PHE A 297      37.636   5.261  44.302  1.00 20.480          C  
ATOM   4602  C   PHE A 297      36.434   6.178  44.364  1.00 20.920          C  
ATOM   4603  O   PHE A 297      35.686   6.303  43.393  1.00 21.470          O  
ATOM   4604  CB  PHE A 297      38.885   6.047  43.888  1.00 28.740          C  
ATOM   4605  CG  PHE A 297      40.161   5.267  44.101  1.00 28.740          C  
ATOM   4606  CD1 PHE A 297      40.636   4.372  43.159  1.00 28.740          C  
ATOM   4607  CD2 PHE A 297      40.881   5.438  45.256  1.00 28.740          C  
ATOM   4608  CE1 PHE A 297      41.788   3.657  43.395  1.00 28.740          C  
ATOM   4609  CE2 PHE A 297      42.034   4.743  45.491  1.00 28.740          C  
ATOM   4610  CZ  PHE A 297      42.483   3.842  44.564  1.00 28.740          C  
ATOM   4611  H   PHE A 297      37.200   4.272  42.445  1.00 24.780          H  
ATOM   4612  HA  PHE A 297      37.805   4.882  45.308  1.00 24.580          H  
ATOM   4613 1HB  PHE A 297      38.816   6.326  42.841  1.00 34.490          H  
ATOM   4614 2HB  PHE A 297      38.938   6.967  44.472  1.00 34.490          H  
ATOM   4615  HD1 PHE A 297      40.085   4.224  42.233  1.00 34.490          H  
ATOM   4616  HD2 PHE A 297      40.516   6.135  45.994  1.00 34.490          H  
ATOM   4617  HE1 PHE A 297      42.148   2.940  42.656  1.00 34.490          H  
ATOM   4618  HE2 PHE A 297      42.589   4.900  46.413  1.00 34.490          H  
ATOM   4619  HZ  PHE A 297      43.390   3.275  44.750  1.00 34.490          H  
ATOM   4620  N   GLY A 298      36.283   6.834  45.516  1.00 20.720          N  
ATOM   4621  CA  GLY A 298      35.213   7.799  45.752  1.00 21.130          C  
ATOM   4622  C   GLY A 298      35.334   8.983  44.809  1.00 21.580          C  
ATOM   4623  O   GLY A 298      36.439   9.362  44.410  1.00 21.450          O  
ATOM   4624  H   GLY A 298      36.956   6.634  46.261  1.00 24.860          H  
ATOM   4625 1HA  GLY A 298      34.247   7.323  45.603  1.00 25.360          H  
ATOM   4626 2HA  GLY A 298      35.258   8.139  46.785  1.00 25.360          H  
ATOM   4627  N   ASP A 299      34.185   9.560  44.463  1.00 22.140          N  
ATOM   4628  CA  ASP A 299      34.095  10.697  43.546  1.00 22.660          C  
ATOM   4629  C   ASP A 299      34.067  12.077  44.209  1.00 22.820          C  
ATOM   4630  O   ASP A 299      33.073  12.463  44.844  1.00 23.030          O  
ATOM   4631  CB  ASP A 299      32.860  10.520  42.653  1.00 31.520          C  
ATOM   4632  CG  ASP A 299      32.627  11.640  41.615  1.00 31.520          C  
ATOM   4633  OD1 ASP A 299      33.390  12.555  41.581  1.00 31.520          O  
ATOM   4634  OD2 ASP A 299      31.620  11.597  40.912  1.00 31.520          O  
ATOM   4635  H   ASP A 299      33.318   9.172  44.850  1.00 26.570          H  
ATOM   4636  HA  ASP A 299      34.975  10.666  42.901  1.00 27.190          H  
ATOM   4637 1HB  ASP A 299      32.962   9.581  42.110  1.00 37.820          H  
ATOM   4638 2HB  ASP A 299      32.013  10.421  43.265  1.00 37.820          H  
ATOM   4639  N   PHE A 300      35.194  12.793  44.153  1.00 22.700          N  
ATOM   4640  CA  PHE A 300      35.284  14.122  44.762  1.00 22.900          C  
ATOM   4641  C   PHE A 300      36.369  14.983  44.137  1.00 23.040          C  
ATOM   4642  O   PHE A 300      37.319  14.476  43.530  1.00 22.760          O  
ATOM   4643  CB  PHE A 300      35.488  14.029  46.269  1.00 31.980          C  
ATOM   4644  CG  PHE A 300      36.752  13.357  46.756  1.00 31.980          C  
ATOM   4645  CD1 PHE A 300      37.864  14.114  47.099  1.00 31.980          C  
ATOM   4646  CD2 PHE A 300      36.830  11.971  46.874  1.00 31.980          C  
ATOM   4647  CE1 PHE A 300      39.013  13.504  47.563  1.00 31.980          C  
ATOM   4648  CE2 PHE A 300      37.970  11.365  47.333  1.00 31.980          C  
ATOM   4649  CZ  PHE A 300      39.067  12.136  47.685  1.00 31.980          C  
ATOM   4650  H   PHE A 300      35.987  12.420  43.647  1.00 27.240          H  
ATOM   4651  HA  PHE A 300      34.333  14.635  44.597  1.00 27.480          H  
ATOM   4652 1HB  PHE A 300      35.480  15.033  46.676  1.00 38.380          H  
ATOM   4653 2HB  PHE A 300      34.655  13.544  46.685  1.00 38.380          H  
ATOM   4654  HD1 PHE A 300      37.820  15.203  47.009  1.00 38.380          H  
ATOM   4655  HD2 PHE A 300      35.977  11.363  46.596  1.00 38.380          H  
ATOM   4656  HE1 PHE A 300      39.882  14.107  47.838  1.00 38.380          H  
ATOM   4657  HE2 PHE A 300      38.003  10.285  47.420  1.00 38.380          H  
ATOM   4658  HZ  PHE A 300      39.977  11.668  48.058  1.00 38.380          H  
ATOM   4659  N   SER A 301      36.249  16.289  44.352  1.00 23.470          N  
ATOM   4660  CA  SER A 301      37.229  17.267  43.907  1.00 23.640          C  
ATOM   4661  C   SER A 301      38.028  17.769  45.117  1.00 23.310          C  
ATOM   4662  O   SER A 301      37.604  17.577  46.253  1.00 23.100          O  
ATOM   4663  CB  SER A 301      36.502  18.422  43.214  1.00 33.030          C  
ATOM   4664  OG  SER A 301      35.860  17.993  42.041  1.00 33.030          O  
ATOM   4665  H   SER A 301      35.408  16.650  44.834  1.00 28.160          H  
ATOM   4666  HA  SER A 301      37.883  16.778  43.192  1.00 28.370          H  
ATOM   4667 1HB  SER A 301      35.755  18.828  43.904  1.00 39.630          H  
ATOM   4668 2HB  SER A 301      37.179  19.226  42.980  1.00 39.630          H  
ATOM   4669  HG  SER A 301      35.426  18.767  41.679  1.00 39.630          H  
ATOM   4670  N   PRO A 302      39.199  18.407  44.945  1.00 23.300          N  
ATOM   4671  CA  PRO A 302      39.957  19.049  46.015  1.00 23.130          C  
ATOM   4672  C   PRO A 302      39.115  20.083  46.783  1.00 23.580          C  
ATOM   4673  O   PRO A 302      39.317  20.335  47.969  1.00 23.410          O  
ATOM   4674  CB  PRO A 302      41.092  19.719  45.239  1.00 34.700          C  
ATOM   4675  CG  PRO A 302      41.262  18.876  44.002  1.00 34.700          C  
ATOM   4676  CD  PRO A 302      39.873  18.429  43.627  1.00 34.700          C  
ATOM   4677  HA  PRO A 302      40.347  18.273  46.693  1.00 27.760          H  
ATOM   4678 1HB  PRO A 302      40.843  20.767  45.025  1.00 41.630          H  
ATOM   4679 2HB  PRO A 302      42.006  19.719  45.835  1.00 41.630          H  
ATOM   4680 1HG  PRO A 302      41.768  19.457  43.212  1.00 41.630          H  
ATOM   4681 2HG  PRO A 302      41.932  18.030  44.241  1.00 41.630          H  
ATOM   4682 1HD  PRO A 302      39.417  19.149  42.939  1.00 41.630          H  
ATOM   4683 2HD  PRO A 302      39.951  17.420  43.196  1.00 41.630          H  
ATOM   4684  N   THR A 303      38.110  20.648  46.118  1.00 24.170          N  
ATOM   4685  CA  THR A 303      37.247  21.649  46.718  1.00 24.650          C  
ATOM   4686  C   THR A 303      36.228  21.038  47.671  1.00 24.470          C  
ATOM   4687  O   THR A 303      35.491  21.758  48.347  1.00 24.810          O  
ATOM   4688  CB  THR A 303      36.522  22.431  45.614  1.00 34.320          C  
ATOM   4689  OG1 THR A 303      35.737  21.524  44.822  1.00 34.320          O  
ATOM   4690  CG2 THR A 303      37.552  23.099  44.720  1.00 34.320          C  
ATOM   4691  H   THR A 303      37.931  20.434  45.148  1.00 29.000          H  
ATOM   4692  HA  THR A 303      37.868  22.341  47.288  1.00 29.580          H  
ATOM   4693  HB  THR A 303      35.871  23.184  46.057  1.00 41.180          H  
ATOM   4694  HG1 THR A 303      34.962  21.223  45.333  1.00 41.180          H  
ATOM   4695 1HG2 THR A 303      37.040  23.651  43.932  1.00 41.180          H  
ATOM   4696 2HG2 THR A 303      38.153  23.785  45.315  1.00 41.180          H  
ATOM   4697 3HG2 THR A 303      38.199  22.350  44.271  1.00 41.180          H  
ATOM   4698  N   ASP A 304      36.190  19.705  47.724  1.00 23.940          N  
ATOM   4699  CA  ASP A 304      35.286  18.964  48.575  1.00 23.700          C  
ATOM   4700  C   ASP A 304      36.047  18.454  49.804  1.00 23.070          C  
ATOM   4701  O   ASP A 304      35.547  17.617  50.571  1.00 22.730          O  
ATOM   4702  CB  ASP A 304      34.692  17.803  47.785  1.00 33.280          C  
ATOM   4703  CG  ASP A 304      33.839  18.257  46.568  1.00 33.280          C  
ATOM   4704  OD1 ASP A 304      33.075  19.200  46.684  1.00 33.280          O  
ATOM   4705  OD2 ASP A 304      34.002  17.655  45.503  1.00 33.280          O  
ATOM   4706  H   ASP A 304      36.832  19.158  47.153  1.00 28.730          H  
ATOM   4707  HA  ASP A 304      34.485  19.624  48.908  1.00 28.440          H  
ATOM   4708 1HB  ASP A 304      35.496  17.167  47.447  1.00 39.930          H  
ATOM   4709 2HB  ASP A 304      34.064  17.210  48.443  1.00 39.930          H  
ATOM   4710  N   VAL A 305      37.284  18.940  49.980  1.00 22.940          N  
ATOM   4711  CA  VAL A 305      38.091  18.553  51.122  1.00 22.410          C  
ATOM   4712  C   VAL A 305      38.126  19.762  52.059  1.00 22.750          C  
ATOM   4713  O   VAL A 305      38.540  20.860  51.679  1.00 23.180          O  
ATOM   4714  CB  VAL A 305      39.485  18.092  50.662  1.00 31.590          C  
ATOM   4715  CG1 VAL A 305      40.360  17.672  51.898  1.00 31.590          C  
ATOM   4716  CG2 VAL A 305      39.296  16.929  49.627  1.00 31.590          C  
ATOM   4717  H   VAL A 305      37.686  19.609  49.315  1.00 27.530          H  
ATOM   4718  HA  VAL A 305      37.612  17.725  51.641  1.00 26.890          H  
ATOM   4719  HB  VAL A 305      39.988  18.916  50.176  1.00 37.900          H  
ATOM   4720 1HG1 VAL A 305      41.344  17.356  51.568  1.00 37.900          H  
ATOM   4721 2HG1 VAL A 305      40.467  18.517  52.576  1.00 37.900          H  
ATOM   4722 3HG1 VAL A 305      39.880  16.852  52.428  1.00 37.900          H  
ATOM   4723 1HG2 VAL A 305      40.253  16.584  49.261  1.00 37.900          H  
ATOM   4724 2HG2 VAL A 305      38.781  16.118  50.088  1.00 37.900          H  
ATOM   4725 3HG2 VAL A 305      38.703  17.286  48.779  1.00 37.900          H  
ATOM   4726  N   HIS A 306      37.638  19.540  53.269  1.00 22.600          N  
ATOM   4727  CA  HIS A 306      37.412  20.565  54.272  1.00 22.950          C  
ATOM   4728  C   HIS A 306      38.468  20.636  55.364  1.00 22.680          C  
ATOM   4729  O   HIS A 306      38.702  19.670  56.109  1.00 22.160          O  
ATOM   4730  CB  HIS A 306      36.044  20.309  54.901  1.00 31.990          C  
ATOM   4731  CG  HIS A 306      34.951  20.363  53.894  1.00 31.990          C  
ATOM   4732  ND1 HIS A 306      34.240  21.508  53.618  1.00 31.990          N  
ATOM   4733  CD2 HIS A 306      34.474  19.410  53.063  1.00 31.990          C  
ATOM   4734  CE1 HIS A 306      33.360  21.253  52.661  1.00 31.990          C  
ATOM   4735  NE2 HIS A 306      33.482  19.988  52.308  1.00 31.990          N  
ATOM   4736  H   HIS A 306      37.381  18.583  53.486  1.00 27.120          H  
ATOM   4737  HA  HIS A 306      37.380  21.537  53.781  1.00 27.540          H  
ATOM   4738 1HB  HIS A 306      36.035  19.326  55.359  1.00 38.390          H  
ATOM   4739 2HB  HIS A 306      35.848  21.045  55.679  1.00 38.390          H  
ATOM   4740  HD2 HIS A 306      34.825  18.379  53.002  1.00 38.390          H  
ATOM   4741  HE1 HIS A 306      32.658  21.968  52.232  1.00 38.390          H  
ATOM   4742  HE2 HIS A 306      32.944  19.516  51.592  1.00 38.390          H  
ATOM   4743  N   ARG A 307      39.163  21.778  55.398  1.00 23.060          N  
ATOM   4744  CA  ARG A 307      40.235  22.114  56.347  1.00 22.960          C  
ATOM   4745  C   ARG A 307      41.292  21.033  56.509  1.00 22.300          C  
ATOM   4746  O   ARG A 307      41.930  20.949  57.550  1.00 22.130          O  
ATOM   4747  CB  ARG A 307      39.652  22.411  57.723  1.00 32.180          C  
ATOM   4748  CG  ARG A 307      38.680  23.574  57.781  1.00 32.180          C  
ATOM   4749  CD  ARG A 307      38.244  23.843  59.173  1.00 32.180          C  
ATOM   4750  NE  ARG A 307      37.314  24.965  59.247  1.00 32.180          N  
ATOM   4751  CZ  ARG A 307      36.710  25.403  60.375  1.00 32.180          C  
ATOM   4752  NH1 ARG A 307      36.941  24.810  61.530  1.00 32.180          N  
ATOM   4753  NH2 ARG A 307      35.883  26.435  60.315  1.00 32.180          N  
ATOM   4754  H   ARG A 307      38.906  22.482  54.714  1.00 27.670          H  
ATOM   4755  HA  ARG A 307      40.729  23.016  55.984  1.00 27.550          H  
ATOM   4756 1HB  ARG A 307      39.136  21.527  58.098  1.00 38.620          H  
ATOM   4757 2HB  ARG A 307      40.460  22.632  58.418  1.00 38.620          H  
ATOM   4758 1HG  ARG A 307      39.157  24.471  57.392  1.00 38.620          H  
ATOM   4759 2HG  ARG A 307      37.796  23.342  57.187  1.00 38.620          H  
ATOM   4760 1HD  ARG A 307      37.747  22.956  59.568  1.00 38.620          H  
ATOM   4761 2HD  ARG A 307      39.117  24.078  59.783  1.00 38.620          H  
ATOM   4762  HE  ARG A 307      37.106  25.454  58.386  1.00 38.620          H  
ATOM   4763 1HH1 ARG A 307      37.570  24.024  61.582  1.00 38.620          H  
ATOM   4764 2HH1 ARG A 307      36.487  25.142  62.370  1.00 38.620          H  
ATOM   4765 1HH2 ARG A 307      35.705  26.892  59.431  1.00 38.620          H  
ATOM   4766 2HH2 ARG A 307      35.427  26.770  61.152  1.00 38.620          H  
ATOM   4767  N   GLN A 308      41.498  20.243  55.468  1.00 21.970          N  
ATOM   4768  CA  GLN A 308      42.429  19.116  55.440  1.00 21.350          C  
ATOM   4769  C   GLN A 308      42.080  17.982  56.422  1.00 20.900          C  
ATOM   4770  O   GLN A 308      42.895  17.087  56.603  1.00 20.420          O  
ATOM   4771  CB  GLN A 308      43.869  19.580  55.744  1.00 30.140          C  
ATOM   4772  CG  GLN A 308      44.423  20.636  54.792  1.00 30.140          C  
ATOM   4773  CD  GLN A 308      45.900  20.918  55.045  1.00 30.140          C  
ATOM   4774  OE1 GLN A 308      46.715  19.993  55.075  1.00 30.140          O  
ATOM   4775  NE2 GLN A 308      46.258  22.189  55.223  1.00 30.140          N  
ATOM   4776  H   GLN A 308      40.925  20.420  54.654  1.00 26.360          H  
ATOM   4777  HA  GLN A 308      42.416  18.693  54.435  1.00 25.620          H  
ATOM   4778 1HB  GLN A 308      43.946  19.955  56.760  1.00 36.170          H  
ATOM   4779 2HB  GLN A 308      44.533  18.724  55.686  1.00 36.170          H  
ATOM   4780 1HG  GLN A 308      44.317  20.266  53.773  1.00 36.170          H  
ATOM   4781 2HG  GLN A 308      43.868  21.561  54.922  1.00 36.170          H  
ATOM   4782 1HE2 GLN A 308      47.218  22.415  55.387  1.00 36.170          H  
ATOM   4783 2HE2 GLN A 308      45.570  22.914  55.187  1.00 36.170          H  
ATOM   4784  N   PHE A 309      40.876  17.968  57.014  1.00 21.060          N  
ATOM   4785  CA  PHE A 309      40.490  16.867  57.912  1.00 20.640          C  
ATOM   4786  C   PHE A 309      39.257  16.088  57.485  1.00 20.530          C  
ATOM   4787  O   PHE A 309      38.992  15.001  58.001  1.00 20.150          O  
ATOM   4788  CB  PHE A 309      40.339  17.350  59.349  1.00 29.060          C  
ATOM   4789  CG  PHE A 309      41.643  17.750  59.960  1.00 29.060          C  
ATOM   4790  CD1 PHE A 309      42.071  19.054  59.985  1.00 29.060          C  
ATOM   4791  CD2 PHE A 309      42.448  16.781  60.524  1.00 29.060          C  
ATOM   4792  CE1 PHE A 309      43.285  19.384  60.547  1.00 29.060          C  
ATOM   4793  CE2 PHE A 309      43.653  17.098  61.094  1.00 29.060          C  
ATOM   4794  CZ  PHE A 309      44.078  18.403  61.104  1.00 29.060          C  
ATOM   4795  H   PHE A 309      40.222  18.732  56.831  1.00 25.270          H  
ATOM   4796  HA  PHE A 309      41.314  16.150  57.922  1.00 24.770          H  
ATOM   4797 1HB  PHE A 309      39.665  18.203  59.376  1.00 34.880          H  
ATOM   4798 2HB  PHE A 309      39.901  16.553  59.955  1.00 34.880          H  
ATOM   4799  HD1 PHE A 309      41.446  19.828  59.548  1.00 34.880          H  
ATOM   4800  HD2 PHE A 309      42.108  15.740  60.509  1.00 34.880          H  
ATOM   4801  HE1 PHE A 309      43.612  20.424  60.550  1.00 34.880          H  
ATOM   4802  HE2 PHE A 309      44.274  16.309  61.534  1.00 34.880          H  
ATOM   4803  HZ  PHE A 309      45.037  18.659  61.551  1.00 34.880          H  
ATOM   4804  N   ALA A 310      38.479  16.608  56.552  1.00 20.900          N  
ATOM   4805  CA  ALA A 310      37.296  15.844  56.179  1.00 20.830          C  
ATOM   4806  C   ALA A 310      37.072  15.874  54.686  1.00 21.080          C  
ATOM   4807  O   ALA A 310      37.278  16.880  54.005  1.00 21.490          O  
ATOM   4808  CB  ALA A 310      36.071  16.364  56.910  1.00 29.190          C  
ATOM   4809  H   ALA A 310      38.674  17.529  56.163  1.00 25.080          H  
ATOM   4810  HA  ALA A 310      37.458  14.805  56.459  1.00 25.000          H  
ATOM   4811 1HB  ALA A 310      35.208  15.754  56.634  1.00 35.030          H  
ATOM   4812 2HB  ALA A 310      36.238  16.294  57.984  1.00 35.030          H  
ATOM   4813 3HB  ALA A 310      35.891  17.392  56.636  1.00 35.030          H  
ATOM   4814  N   ILE A 311      36.615  14.750  54.174  1.00 20.870          N  
ATOM   4815  CA  ILE A 311      36.364  14.634  52.753  1.00 21.130          C  
ATOM   4816  C   ILE A 311      34.922  14.278  52.481  1.00 21.390          C  
ATOM   4817  O   ILE A 311      34.396  13.292  53.008  1.00 21.090          O  
ATOM   4818  CB  ILE A 311      37.261  13.559  52.111  1.00 29.480          C  
ATOM   4819  CG1 ILE A 311      38.786  13.894  52.349  1.00 29.480          C  
ATOM   4820  CG2 ILE A 311      36.938  13.509  50.578  1.00 29.480          C  
ATOM   4821  CD1 ILE A 311      39.781  12.781  51.961  1.00 29.480          C  
ATOM   4822  H   ILE A 311      36.434  13.971  54.818  1.00 25.040          H  
ATOM   4823  HA  ILE A 311      36.565  15.592  52.274  1.00 25.360          H  
ATOM   4824  HB  ILE A 311      37.062  12.598  52.576  1.00 35.370          H  
ATOM   4825 1HG1 ILE A 311      39.030  14.769  51.796  1.00 35.370          H  
ATOM   4826 2HG1 ILE A 311      38.937  14.101  53.409  1.00 35.370          H  
ATOM   4827 1HG2 ILE A 311      37.543  12.775  50.092  1.00 35.370          H  
ATOM   4828 2HG2 ILE A 311      35.899  13.252  50.405  1.00 35.370          H  
ATOM   4829 3HG2 ILE A 311      37.135  14.478  50.128  1.00 35.370          H  
ATOM   4830 1HD1 ILE A 311      40.791  13.115  52.167  1.00 35.370          H  
ATOM   4831 2HD1 ILE A 311      39.576  11.880  52.545  1.00 35.370          H  
ATOM   4832 3HD1 ILE A 311      39.700  12.550  50.901  1.00 35.370          H  
ATOM   4833  N   VAL A 312      34.280  15.066  51.639  1.00 21.970          N  
ATOM   4834  CA  VAL A 312      32.907  14.763  51.297  1.00 22.260          C  
ATOM   4835  C   VAL A 312      32.885  14.245  49.869  1.00 22.320          C  
ATOM   4836  O   VAL A 312      33.388  14.901  48.962  1.00 22.530          O  
ATOM   4837  CB  VAL A 312      32.022  15.993  51.476  1.00 31.050          C  
ATOM   4838  CG1 VAL A 312      30.558  15.646  51.124  1.00 31.050          C  
ATOM   4839  CG2 VAL A 312      32.173  16.463  52.902  1.00 31.050          C  
ATOM   4840  H   VAL A 312      34.759  15.887  51.245  1.00 26.360          H  
ATOM   4841  HA  VAL A 312      32.538  13.986  51.956  1.00 26.710          H  
ATOM   4842  HB  VAL A 312      32.344  16.781  50.796  1.00 37.260          H  
ATOM   4843 1HG1 VAL A 312      29.926  16.525  51.255  1.00 37.260          H  
ATOM   4844 2HG1 VAL A 312      30.484  15.311  50.091  1.00 37.260          H  
ATOM   4845 3HG1 VAL A 312      30.203  14.850  51.785  1.00 37.260          H  
ATOM   4846 1HG2 VAL A 312      31.560  17.344  53.068  1.00 37.260          H  
ATOM   4847 2HG2 VAL A 312      31.869  15.665  53.553  1.00 37.260          H  
ATOM   4848 3HG2 VAL A 312      33.206  16.705  53.106  1.00 37.260          H  
ATOM   4849  N   PHE A 313      32.331  13.057  49.667  1.00 22.160          N  
ATOM   4850  CA  PHE A 313      32.385  12.455  48.335  1.00 22.240          C  
ATOM   4851  C   PHE A 313      31.200  11.569  47.992  1.00 22.420          C  
ATOM   4852  O   PHE A 313      30.427  11.176  48.869  1.00 22.310          O  
ATOM   4853  CB  PHE A 313      33.656  11.620  48.246  1.00 31.100          C  
ATOM   4854  CG  PHE A 313      33.677  10.441  49.120  1.00 31.100          C  
ATOM   4855  CD1 PHE A 313      33.344   9.218  48.617  1.00 31.100          C  
ATOM   4856  CD2 PHE A 313      34.003  10.544  50.454  1.00 31.100          C  
ATOM   4857  CE1 PHE A 313      33.347   8.121  49.395  1.00 31.100          C  
ATOM   4858  CE2 PHE A 313      34.005   9.444  51.244  1.00 31.100          C  
ATOM   4859  CZ  PHE A 313      33.685   8.224  50.724  1.00 31.100          C  
ATOM   4860  H   PHE A 313      31.917  12.568  50.470  1.00 26.590          H  
ATOM   4861  HA  PHE A 313      32.427  13.256  47.595  1.00 26.690          H  
ATOM   4862 1HB  PHE A 313      33.791  11.287  47.221  1.00 37.320          H  
ATOM   4863 2HB  PHE A 313      34.499  12.235  48.523  1.00 37.320          H  
ATOM   4864  HD1 PHE A 313      33.081   9.138  47.576  1.00 37.320          H  
ATOM   4865  HD2 PHE A 313      34.261  11.515  50.882  1.00 37.320          H  
ATOM   4866  HE1 PHE A 313      33.074   7.172  48.962  1.00 37.320          H  
ATOM   4867  HE2 PHE A 313      34.262   9.541  52.280  1.00 37.320          H  
ATOM   4868  HZ  PHE A 313      33.691   7.350  51.366  1.00 37.320          H  
ATOM   4869  N   LYS A 314      31.033  11.261  46.700  1.00 22.700          N  
ATOM   4870  CA  LYS A 314      29.987  10.312  46.325  1.00 22.880          C  
ATOM   4871  C   LYS A 314      30.538   8.886  46.352  1.00 22.420          C  
ATOM   4872  O   LYS A 314      31.619   8.592  45.814  1.00 22.210          O  
ATOM   4873  CB  LYS A 314      29.404  10.591  44.950  1.00 31.960          C  
ATOM   4874  CG  LYS A 314      28.706  11.930  44.772  1.00 31.960          C  
ATOM   4875  CD  LYS A 314      27.872  11.968  43.451  1.00 31.960          C  
ATOM   4876  CE  LYS A 314      28.743  11.771  42.174  1.00 31.960          C  
ATOM   4877  NZ  LYS A 314      29.682  12.900  41.920  1.00 31.960          N  
ATOM   4878  H   LYS A 314      31.667  11.659  45.996  1.00 27.240          H  
ATOM   4879  HA  LYS A 314      29.179  10.371  47.053  1.00 27.460          H  
ATOM   4880 1HB  LYS A 314      30.178  10.534  44.255  1.00 38.350          H  
ATOM   4881 2HB  LYS A 314      28.695   9.808  44.708  1.00 38.350          H  
ATOM   4882 1HG  LYS A 314      28.034  12.086  45.621  1.00 38.350          H  
ATOM   4883 2HG  LYS A 314      29.447  12.726  44.768  1.00 38.350          H  
ATOM   4884 1HD  LYS A 314      27.113  11.183  43.490  1.00 38.350          H  
ATOM   4885 2HD  LYS A 314      27.363  12.928  43.380  1.00 38.350          H  
ATOM   4886 1HE  LYS A 314      29.319  10.864  42.278  1.00 38.350          H  
ATOM   4887 2HE  LYS A 314      28.093  11.662  41.308  1.00 38.350          H  
ATOM   4888 1HZ  LYS A 314      30.247  12.667  41.074  1.00 38.350          H  
ATOM   4889 2HZ  LYS A 314      29.184  13.754  41.775  1.00 38.350          H  
ATOM   4890 3HZ  LYS A 314      30.312  13.014  42.696  1.00 38.350          H  
ATOM   4891  N   THR A 315      29.761   7.994  46.935  1.00 22.280          N  
ATOM   4892  CA  THR A 315      30.075   6.586  47.066  1.00 21.890          C  
ATOM   4893  C   THR A 315      30.303   6.006  45.668  1.00 22.180          C  
ATOM   4894  O   THR A 315      29.480   6.223  44.771  1.00 22.770          O  
ATOM   4895  CB  THR A 315      28.882   5.847  47.723  1.00 30.800          C  
ATOM   4896  OG1 THR A 315      28.562   6.456  48.954  1.00 30.800          O  
ATOM   4897  CG2 THR A 315      29.236   4.394  48.009  1.00 30.800          C  
ATOM   4898  H   THR A 315      28.909   8.338  47.372  1.00 26.740          H  
ATOM   4899  HA  THR A 315      30.956   6.493  47.691  1.00 26.270          H  
ATOM   4900  HB  THR A 315      28.021   5.890  47.066  1.00 36.960          H  
ATOM   4901  HG1 THR A 315      28.218   7.364  48.807  1.00 36.960          H  
ATOM   4902 1HG2 THR A 315      28.385   3.902  48.474  1.00 36.960          H  
ATOM   4903 2HG2 THR A 315      29.476   3.890  47.086  1.00 36.960          H  
ATOM   4904 3HG2 THR A 315      30.090   4.349  48.683  1.00 36.960          H  
ATOM   4905  N   PRO A 316      31.386   5.269  45.410  1.00 21.830          N  
ATOM   4906  CA  PRO A 316      31.639   4.664  44.125  1.00 22.110          C  
ATOM   4907  C   PRO A 316      30.665   3.522  43.928  1.00 22.350          C  
ATOM   4908  O   PRO A 316      30.202   2.948  44.911  1.00 22.110          O  
ATOM   4909  CB  PRO A 316      33.089   4.201  44.243  1.00 33.160          C  
ATOM   4910  CG  PRO A 316      33.306   3.970  45.710  1.00 33.160          C  
ATOM   4911  CD  PRO A 316      32.409   4.984  46.429  1.00 33.160          C  
ATOM   4912  HA  PRO A 316      31.526   5.423  43.335  1.00 26.530          H  
ATOM   4913 1HB  PRO A 316      33.235   3.282  43.647  1.00 39.800          H  
ATOM   4914 2HB  PRO A 316      33.747   4.959  43.821  1.00 39.800          H  
ATOM   4915 1HG  PRO A 316      33.084   2.932  45.968  1.00 39.800          H  
ATOM   4916 2HG  PRO A 316      34.370   4.127  45.930  1.00 39.800          H  
ATOM   4917 1HD  PRO A 316      31.981   4.482  47.297  1.00 39.800          H  
ATOM   4918 2HD  PRO A 316      32.959   5.879  46.704  1.00 39.800          H  
ATOM   4919  N   LYS A 317      30.379   3.188  42.682  1.00 22.850          N  
ATOM   4920  CA  LYS A 317      29.549   2.035  42.347  1.00 23.150          C  
ATOM   4921  C   LYS A 317      30.327   0.772  42.698  1.00 22.710          C  
ATOM   4922  O   LYS A 317      31.556   0.756  42.579  1.00 22.340          O  
ATOM   4923  CB  LYS A 317      29.174   2.080  40.860  1.00 32.290          C  
ATOM   4924  CG  LYS A 317      28.218   0.995  40.384  1.00 32.290          C  
ATOM   4925  CD  LYS A 317      27.833   1.200  38.928  1.00 32.290          C  
ATOM   4926  CE  LYS A 317      26.885   0.109  38.439  1.00 32.290          C  
ATOM   4927  NZ  LYS A 317      26.519   0.306  37.002  1.00 32.290          N  
ATOM   4928  H   LYS A 317      30.771   3.733  41.927  1.00 27.420          H  
ATOM   4929  HA  LYS A 317      28.639   2.050  42.948  1.00 27.780          H  
ATOM   4930 1HB  LYS A 317      28.707   3.039  40.640  1.00 38.750          H  
ATOM   4931 2HB  LYS A 317      30.079   2.008  40.260  1.00 38.750          H  
ATOM   4932 1HG  LYS A 317      28.684   0.018  40.480  1.00 38.750          H  
ATOM   4933 2HG  LYS A 317      27.329   1.008  40.997  1.00 38.750          H  
ATOM   4934 1HD  LYS A 317      27.346   2.171  38.817  1.00 38.750          H  
ATOM   4935 2HD  LYS A 317      28.732   1.188  38.314  1.00 38.750          H  
ATOM   4936 1HE  LYS A 317      27.369  -0.863  38.555  1.00 38.750          H  
ATOM   4937 2HE  LYS A 317      25.976   0.123  39.045  1.00 38.750          H  
ATOM   4938 1HZ  LYS A 317      25.895  -0.430  36.701  1.00 38.750          H  
ATOM   4939 2HZ  LYS A 317      26.061   1.200  36.889  1.00 38.750          H  
ATOM   4940 3HZ  LYS A 317      27.356   0.284  36.435  1.00 38.750          H  
ATOM   4941  N   TYR A 318      29.636  -0.284  43.127  1.00 22.750          N  
ATOM   4942  CA  TYR A 318      30.321  -1.525  43.447  1.00 22.440          C  
ATOM   4943  C   TYR A 318      30.589  -2.303  42.157  1.00 23.020          C  
ATOM   4944  O   TYR A 318      30.180  -1.885  41.076  1.00 23.840          O  
ATOM   4945  CB  TYR A 318      29.494  -2.321  44.477  1.00 31.540          C  
ATOM   4946  CG  TYR A 318      30.065  -3.671  44.877  1.00 31.540          C  
ATOM   4947  CD1 TYR A 318      31.275  -3.769  45.560  1.00 31.540          C  
ATOM   4948  CD2 TYR A 318      29.367  -4.816  44.551  1.00 31.540          C  
ATOM   4949  CE1 TYR A 318      31.779  -5.009  45.881  1.00 31.540          C  
ATOM   4950  CE2 TYR A 318      29.866  -6.045  44.869  1.00 31.540          C  
ATOM   4951  CZ  TYR A 318      31.071  -6.154  45.531  1.00 31.540          C  
ATOM   4952  OH  TYR A 318      31.568  -7.410  45.837  1.00 31.540          O  
ATOM   4953  H   TYR A 318      28.615  -0.251  43.207  1.00 27.300          H  
ATOM   4954  HA  TYR A 318      31.273  -1.282  43.903  1.00 26.930          H  
ATOM   4955 1HB  TYR A 318      29.376  -1.728  45.359  1.00 37.850          H  
ATOM   4956 2HB  TYR A 318      28.495  -2.487  44.072  1.00 37.850          H  
ATOM   4957  HD1 TYR A 318      31.829  -2.877  45.823  1.00 37.850          H  
ATOM   4958  HD2 TYR A 318      28.421  -4.742  44.030  1.00 37.850          H  
ATOM   4959  HE1 TYR A 318      32.733  -5.099  46.401  1.00 37.850          H  
ATOM   4960  HE2 TYR A 318      29.308  -6.943  44.596  1.00 37.850          H  
ATOM   4961  HH  TYR A 318      32.366  -7.335  46.418  1.00 37.850          H  
ATOM   4962  N   LYS A 319      31.233  -3.461  42.272  1.00 22.850          N  
ATOM   4963  CA  LYS A 319      31.596  -4.298  41.138  1.00 23.130          C  
ATOM   4964  C   LYS A 319      30.437  -4.579  40.197  1.00 23.790          C  
ATOM   4965  O   LYS A 319      30.611  -4.588  38.977  1.00 23.980          O  
ATOM   4966  CB  LYS A 319      32.127  -5.634  41.648  1.00 32.270          C  
ATOM   4967  CG  LYS A 319      32.659  -6.553  40.568  1.00 32.270          C  
ATOM   4968  CD  LYS A 319      33.231  -7.819  41.173  1.00 32.270          C  
ATOM   4969  CE  LYS A 319      33.803  -8.741  40.110  1.00 32.270          C  
ATOM   4970  NZ  LYS A 319      34.346  -9.979  40.708  1.00 32.270          N  
ATOM   4971  H   LYS A 319      31.529  -3.757  43.190  1.00 27.420          H  
ATOM   4972  HA  LYS A 319      32.368  -3.787  40.568  1.00 27.760          H  
ATOM   4973 1HB  LYS A 319      32.889  -5.475  42.400  1.00 38.720          H  
ATOM   4974 2HB  LYS A 319      31.315  -6.167  42.136  1.00 38.720          H  
ATOM   4975 1HG  LYS A 319      31.853  -6.824  39.883  1.00 38.720          H  
ATOM   4976 2HG  LYS A 319      33.433  -6.037  40.002  1.00 38.720          H  
ATOM   4977 1HD  LYS A 319      34.026  -7.565  41.882  1.00 38.720          H  
ATOM   4978 2HD  LYS A 319      32.445  -8.346  41.714  1.00 38.720          H  
ATOM   4979 1HE  LYS A 319      33.029  -9.002  39.391  1.00 38.720          H  
ATOM   4980 2HE  LYS A 319      34.609  -8.222  39.593  1.00 38.720          H  
ATOM   4981 1HZ  LYS A 319      34.740 -10.569  39.994  1.00 38.720          H  
ATOM   4982 2HZ  LYS A 319      35.085  -9.732  41.394  1.00 38.720          H  
ATOM   4983 3HZ  LYS A 319      33.618 -10.477  41.188  1.00 38.720          H  
ATOM   4984  N   ASP A 320      29.279  -4.860  40.773  1.00 24.130          N  
ATOM   4985  CA  ASP A 320      28.071  -5.194  40.052  1.00 24.750          C  
ATOM   4986  C   ASP A 320      26.893  -4.884  40.960  1.00 24.060          C  
ATOM   4987  O   ASP A 320      27.076  -4.443  42.094  1.00 23.480          O  
ATOM   4988  CB  ASP A 320      28.099  -6.682  39.635  1.00 34.400          C  
ATOM   4989  CG  ASP A 320      27.223  -7.030  38.403  1.00 34.400          C  
ATOM   4990  OD1 ASP A 320      26.260  -6.322  38.170  1.00 34.400          O  
ATOM   4991  OD2 ASP A 320      27.518  -7.989  37.730  1.00 34.400          O  
ATOM   4992  H   ASP A 320      29.228  -4.831  41.780  1.00 28.960          H  
ATOM   4993  HA  ASP A 320      28.002  -4.571  39.160  1.00 29.700          H  
ATOM   4994 1HB  ASP A 320      29.127  -6.971  39.414  1.00 41.280          H  
ATOM   4995 2HB  ASP A 320      27.763  -7.292  40.476  1.00 41.280          H  
ATOM   4996  N   ILE A 321      25.694  -5.119  40.479  1.00 24.160          N  
ATOM   4997  CA  ILE A 321      24.527  -4.905  41.307  1.00 23.510          C  
ATOM   4998  C   ILE A 321      24.045  -6.199  41.922  1.00 24.100          C  
ATOM   4999  O   ILE A 321      23.572  -7.096  41.227  1.00 25.160          O  
ATOM   5000  CB  ILE A 321      23.405  -4.237  40.492  1.00 33.170          C  
ATOM   5001  CG1 ILE A 321      23.911  -2.843  40.022  1.00 33.170          C  
ATOM   5002  CG2 ILE A 321      22.079  -4.185  41.263  1.00 33.170          C  
ATOM   5003  CD1 ILE A 321      23.013  -2.130  39.045  1.00 33.170          C  
ATOM   5004  H   ILE A 321      25.619  -5.478  39.523  1.00 28.990          H  
ATOM   5005  HA  ILE A 321      24.803  -4.232  42.108  1.00 28.210          H  
ATOM   5006  HB  ILE A 321      23.247  -4.829  39.590  1.00 39.810          H  
ATOM   5007 1HG1 ILE A 321      24.048  -2.212  40.899  1.00 39.810          H  
ATOM   5008 2HG1 ILE A 321      24.880  -2.975  39.545  1.00 39.810          H  
ATOM   5009 1HG2 ILE A 321      21.321  -3.747  40.637  1.00 39.810          H  
ATOM   5010 2HG2 ILE A 321      21.758  -5.191  41.536  1.00 39.810          H  
ATOM   5011 3HG2 ILE A 321      22.185  -3.598  42.157  1.00 39.810          H  
ATOM   5012 1HD1 ILE A 321      23.465  -1.177  38.775  1.00 39.810          H  
ATOM   5013 2HD1 ILE A 321      22.896  -2.742  38.149  1.00 39.810          H  
ATOM   5014 3HD1 ILE A 321      22.040  -1.944  39.486  1.00 39.810          H  
ATOM   5015  N   ASN A 322      24.152  -6.285  43.238  1.00 23.460          N  
ATOM   5016  CA  ASN A 322      23.728  -7.468  43.940  1.00 24.020          C  
ATOM   5017  C   ASN A 322      22.229  -7.399  44.042  1.00 24.040          C  
ATOM   5018  O   ASN A 322      21.673  -6.316  44.226  1.00 23.300          O  
ATOM   5019  CB  ASN A 322      24.295  -7.555  45.335  1.00 33.400          C  
ATOM   5020  CG  ASN A 322      25.780  -7.668  45.429  1.00 33.400          C  
ATOM   5021  OD1 ASN A 322      26.540  -7.871  44.470  1.00 33.400          O  
ATOM   5022  ND2 ASN A 322      26.201  -7.586  46.650  1.00 33.400          N  
ATOM   5023  H   ASN A 322      24.556  -5.510  43.744  1.00 28.150          H  
ATOM   5024  HA  ASN A 322      23.997  -8.354  43.363  1.00 28.820          H  
ATOM   5025 1HB  ASN A 322      23.974  -6.686  45.913  1.00 40.080          H  
ATOM   5026 2HB  ASN A 322      23.868  -8.426  45.829  1.00 40.080          H  
ATOM   5027 1HD2 ASN A 322      27.168  -7.682  46.867  1.00 40.080          H  
ATOM   5028 2HD2 ASN A 322      25.510  -7.473  47.399  1.00 40.080          H  
ATOM   5029  N   ILE A 323      21.548  -8.532  43.958  1.00 24.940          N  
ATOM   5030  CA  ILE A 323      20.111  -8.478  44.167  1.00 25.050          C  
ATOM   5031  C   ILE A 323      19.657  -9.441  45.269  1.00 24.910          C  
ATOM   5032  O   ILE A 323      18.465  -9.697  45.397  1.00 25.040          O  
ATOM   5033  CB  ILE A 323      19.332  -8.729  42.854  1.00 35.030          C  
ATOM   5034  CG1 ILE A 323      19.599 -10.142  42.297  1.00 35.030          C  
ATOM   5035  CG2 ILE A 323      19.782  -7.664  41.816  1.00 35.030          C  
ATOM   5036  CD1 ILE A 323      18.676 -10.562  41.170  1.00 35.030          C  
ATOM   5037  H   ILE A 323      22.023  -9.404  43.764  1.00 29.930          H  
ATOM   5038  HA  ILE A 323      19.846  -7.475  44.499  1.00 30.060          H  
ATOM   5039  HB  ILE A 323      18.265  -8.626  43.043  1.00 42.030          H  
ATOM   5040 1HG1 ILE A 323      20.626 -10.196  41.943  1.00 42.030          H  
ATOM   5041 2HG1 ILE A 323      19.464 -10.855  43.089  1.00 42.030          H  
ATOM   5042 1HG2 ILE A 323      19.239  -7.775  40.889  1.00 42.030          H  
ATOM   5043 2HG2 ILE A 323      19.602  -6.684  42.211  1.00 42.030          H  
ATOM   5044 3HG2 ILE A 323      20.848  -7.766  41.615  1.00 42.030          H  
ATOM   5045 1HD1 ILE A 323      18.931 -11.575  40.858  1.00 42.030          H  
ATOM   5046 2HD1 ILE A 323      17.646 -10.542  41.524  1.00 42.030          H  
ATOM   5047 3HD1 ILE A 323      18.777  -9.898  40.322  1.00 42.030          H  
ATOM   5048  N   THR A 324      20.606 -10.025  46.022  1.00 24.700          N  
ATOM   5049  CA  THR A 324      20.241 -10.970  47.086  1.00 24.580          C  
ATOM   5050  C   THR A 324      20.840 -10.686  48.480  1.00 23.570          C  
ATOM   5051  O   THR A 324      20.293 -11.148  49.496  1.00 23.250          O  
ATOM   5052  CB  THR A 324      20.654 -12.411  46.707  1.00 34.460          C  
ATOM   5053  OG1 THR A 324      22.082 -12.482  46.569  1.00 34.460          O  
ATOM   5054  CG2 THR A 324      20.011 -12.821  45.398  1.00 34.460          C  
ATOM   5055  H   THR A 324      21.572  -9.803  45.858  1.00 29.640          H  
ATOM   5056  HA  THR A 324      19.158 -10.945  47.189  1.00 29.500          H  
ATOM   5057  HB  THR A 324      20.337 -13.089  47.497  1.00 41.350          H  
ATOM   5058  HG1 THR A 324      22.356 -13.408  46.544  1.00 41.350          H  
ATOM   5059 1HG2 THR A 324      20.307 -13.839  45.153  1.00 41.350          H  
ATOM   5060 2HG2 THR A 324      18.926 -12.766  45.490  1.00 41.350          H  
ATOM   5061 3HG2 THR A 324      20.343 -12.164  44.622  1.00 41.350          H  
ATOM   5062  N   LYS A 325      21.940  -9.937  48.543  1.00 23.070          N  
ATOM   5063  CA  LYS A 325      22.648  -9.687  49.798  1.00 22.170          C  
ATOM   5064  C   LYS A 325      23.594  -8.501  49.613  1.00 21.990          C  
ATOM   5065  O   LYS A 325      24.008  -8.248  48.478  1.00 22.390          O  
ATOM   5066  CB  LYS A 325      23.446 -10.935  50.206  1.00 31.400          C  
ATOM   5067  CG  LYS A 325      24.558 -11.313  49.239  1.00 31.400          C  
ATOM   5068  CD  LYS A 325      25.279 -12.581  49.690  1.00 31.400          C  
ATOM   5069  CE  LYS A 325      26.413 -12.941  48.738  1.00 31.400          C  
ATOM   5070  NZ  LYS A 325      27.143 -14.175  49.171  1.00 31.400          N  
ATOM   5071  H   LYS A 325      22.314  -9.567  47.689  1.00 27.680          H  
ATOM   5072  HA  LYS A 325      21.908  -9.457  50.562  1.00 26.600          H  
ATOM   5073 1HB  LYS A 325      23.909 -10.794  51.172  1.00 37.680          H  
ATOM   5074 2HB  LYS A 325      22.773 -11.788  50.293  1.00 37.680          H  
ATOM   5075 1HG  LYS A 325      24.137 -11.465  48.244  1.00 37.680          H  
ATOM   5076 2HG  LYS A 325      25.288 -10.501  49.185  1.00 37.680          H  
ATOM   5077 1HD  LYS A 325      25.688 -12.427  50.689  1.00 37.680          H  
ATOM   5078 2HD  LYS A 325      24.569 -13.408  49.727  1.00 37.680          H  
ATOM   5079 1HE  LYS A 325      26.002 -13.104  47.743  1.00 37.680          H  
ATOM   5080 2HE  LYS A 325      27.119 -12.110  48.697  1.00 37.680          H  
ATOM   5081 1HZ  LYS A 325      27.885 -14.376  48.514  1.00 37.680          H  
ATOM   5082 2HZ  LYS A 325      27.541 -14.029  50.089  1.00 37.680          H  
ATOM   5083 3HZ  LYS A 325      26.505 -14.957  49.203  1.00 37.680          H  
ATOM   5084  N   PRO A 326      23.949  -7.760  50.677  1.00 21.450          N  
ATOM   5085  CA  PRO A 326      24.929  -6.698  50.634  1.00 21.280          C  
ATOM   5086  C   PRO A 326      26.358  -7.183  50.447  1.00 20.980          C  
ATOM   5087  O   PRO A 326      26.742  -8.227  50.974  1.00 20.630          O  
ATOM   5088  CB  PRO A 326      24.765  -6.032  52.008  1.00 31.920          C  
ATOM   5089  CG  PRO A 326      24.208  -7.120  52.906  1.00 31.920          C  
ATOM   5090  CD  PRO A 326      23.317  -7.957  52.003  1.00 31.920          C  
ATOM   5091  HA  PRO A 326      24.643  -6.040  49.820  1.00 25.540          H  
ATOM   5092 1HB  PRO A 326      25.750  -5.664  52.343  1.00 38.300          H  
ATOM   5093 2HB  PRO A 326      24.124  -5.164  51.936  1.00 38.300          H  
ATOM   5094 1HG  PRO A 326      25.042  -7.706  53.332  1.00 38.300          H  
ATOM   5095 2HG  PRO A 326      23.664  -6.675  53.755  1.00 38.300          H  
ATOM   5096 1HD  PRO A 326      23.370  -8.991  52.337  1.00 38.300          H  
ATOM   5097 2HD  PRO A 326      22.284  -7.567  52.007  1.00 38.300          H  
ATOM   5098  N   ALA A 327      27.163  -6.370  49.773  1.00 21.140          N  
ATOM   5099  CA  ALA A 327      28.592  -6.619  49.642  1.00 20.850          C  
ATOM   5100  C   ALA A 327      29.291  -6.061  50.857  1.00 20.240          C  
ATOM   5101  O   ALA A 327      28.833  -5.072  51.424  1.00 20.090          O  
ATOM   5102  CB  ALA A 327      29.166  -5.995  48.391  1.00 29.310          C  
ATOM   5103  H   ALA A 327      26.743  -5.535  49.358  1.00 25.370          H  
ATOM   5104  HA  ALA A 327      28.753  -7.697  49.611  1.00 25.020          H  
ATOM   5105 1HB  ALA A 327      30.232  -6.217  48.342  1.00 35.170          H  
ATOM   5106 2HB  ALA A 327      28.670  -6.401  47.522  1.00 35.170          H  
ATOM   5107 3HB  ALA A 327      29.037  -4.953  48.414  1.00 35.170          H  
ATOM   5108  N   SER A 328      30.437  -6.619  51.211  1.00 19.810          N  
ATOM   5109  CA  SER A 328      31.229  -6.066  52.307  1.00 19.230          C  
ATOM   5110  C   SER A 328      32.627  -5.757  51.836  1.00 19.020          C  
ATOM   5111  O   SER A 328      33.382  -6.650  51.447  1.00 19.030          O  
ATOM   5112  CB  SER A 328      31.280  -7.019  53.478  1.00 27.150          C  
ATOM   5113  OG  SER A 328      32.135  -6.527  54.477  1.00 27.150          O  
ATOM   5114  H   SER A 328      30.775  -7.439  50.721  1.00 23.770          H  
ATOM   5115  HA  SER A 328      30.782  -5.128  52.635  1.00 23.080          H  
ATOM   5116 1HB  SER A 328      30.276  -7.148  53.883  1.00 32.580          H  
ATOM   5117 2HB  SER A 328      31.627  -7.995  53.144  1.00 32.580          H  
ATOM   5118  HG  SER A 328      32.026  -7.113  55.229  1.00 32.580          H  
ATOM   5119  N   VAL A 329      32.960  -4.470  51.850  1.00 18.870          N  
ATOM   5120  CA  VAL A 329      34.241  -4.013  51.341  1.00 18.720          C  
ATOM   5121  C   VAL A 329      34.917  -3.158  52.390  1.00 18.250          C  
ATOM   5122  O   VAL A 329      34.310  -2.796  53.403  1.00 18.100          O  
ATOM   5123  CB  VAL A 329      34.072  -3.146  50.073  1.00 26.270          C  
ATOM   5124  CG1 VAL A 329      33.296  -3.959  49.019  1.00 26.270          C  
ATOM   5125  CG2 VAL A 329      33.448  -1.769  50.408  1.00 26.270          C  
ATOM   5126  H   VAL A 329      32.283  -3.790  52.213  1.00 22.640          H  
ATOM   5127  HA  VAL A 329      34.873  -4.872  51.113  1.00 22.460          H  
ATOM   5128  HB  VAL A 329      35.052  -2.973  49.657  1.00 31.520          H  
ATOM   5129 1HG1 VAL A 329      33.224  -3.407  48.102  1.00 31.520          H  
ATOM   5130 2HG1 VAL A 329      33.797  -4.889  48.829  1.00 31.520          H  
ATOM   5131 3HG1 VAL A 329      32.295  -4.173  49.387  1.00 31.520          H  
ATOM   5132 1HG2 VAL A 329      33.396  -1.172  49.522  1.00 31.520          H  
ATOM   5133 2HG2 VAL A 329      32.451  -1.910  50.817  1.00 31.520          H  
ATOM   5134 3HG2 VAL A 329      34.061  -1.233  51.127  1.00 31.520          H  
ATOM   5135  N   PHE A 330      36.178  -2.837  52.154  1.00 18.030          N  
ATOM   5136  CA  PHE A 330      36.879  -1.927  53.039  1.00 17.660          C  
ATOM   5137  C   PHE A 330      37.184  -0.591  52.388  1.00 17.760          C  
ATOM   5138  O   PHE A 330      37.337  -0.487  51.170  1.00 18.020          O  
ATOM   5139  CB  PHE A 330      38.121  -2.576  53.602  1.00 24.870          C  
ATOM   5140  CG  PHE A 330      37.778  -3.605  54.620  1.00 24.870          C  
ATOM   5141  CD1 PHE A 330      37.497  -4.900  54.257  1.00 24.870          C  
ATOM   5142  CD2 PHE A 330      37.715  -3.262  55.959  1.00 24.870          C  
ATOM   5143  CE1 PHE A 330      37.152  -5.832  55.210  1.00 24.870          C  
ATOM   5144  CE2 PHE A 330      37.376  -4.176  56.913  1.00 24.870          C  
ATOM   5145  CZ  PHE A 330      37.090  -5.470  56.542  1.00 24.870          C  
ATOM   5146  H   PHE A 330      36.640  -3.213  51.323  1.00 21.640          H  
ATOM   5147  HA  PHE A 330      36.226  -1.727  53.882  1.00 21.190          H  
ATOM   5148 1HB  PHE A 330      38.673  -3.057  52.801  1.00 29.850          H  
ATOM   5149 2HB  PHE A 330      38.747  -1.824  54.041  1.00 29.850          H  
ATOM   5150  HD1 PHE A 330      37.538  -5.184  53.205  1.00 29.850          H  
ATOM   5151  HD2 PHE A 330      37.938  -2.247  56.251  1.00 29.850          H  
ATOM   5152  HE1 PHE A 330      36.923  -6.855  54.911  1.00 29.850          H  
ATOM   5153  HE2 PHE A 330      37.329  -3.879  57.961  1.00 29.850          H  
ATOM   5154  HZ  PHE A 330      36.814  -6.206  57.295  1.00 29.850          H  
ATOM   5155  N   VAL A 331      37.225   0.447  53.216  1.00 17.610          N  
ATOM   5156  CA  VAL A 331      37.502   1.805  52.803  1.00 17.740          C  
ATOM   5157  C   VAL A 331      38.839   2.239  53.374  1.00 17.430          C  
ATOM   5158  O   VAL A 331      39.087   2.091  54.572  1.00 17.160          O  
ATOM   5159  CB  VAL A 331      36.376   2.745  53.239  1.00 24.780          C  
ATOM   5160  CG1 VAL A 331      36.681   4.180  52.785  1.00 24.780          C  
ATOM   5161  CG2 VAL A 331      35.108   2.231  52.651  1.00 24.780          C  
ATOM   5162  H   VAL A 331      37.049   0.275  54.193  1.00 21.130          H  
ATOM   5163  HA  VAL A 331      37.538   1.824  51.731  1.00 21.290          H  
ATOM   5164  HB  VAL A 331      36.298   2.753  54.325  1.00 29.740          H  
ATOM   5165 1HG1 VAL A 331      35.879   4.843  53.086  1.00 29.740          H  
ATOM   5166 2HG1 VAL A 331      37.609   4.530  53.228  1.00 29.740          H  
ATOM   5167 3HG1 VAL A 331      36.771   4.190  51.696  1.00 29.740          H  
ATOM   5168 1HG2 VAL A 331      34.281   2.861  52.933  1.00 29.740          H  
ATOM   5169 2HG2 VAL A 331      35.218   2.220  51.582  1.00 29.740          H  
ATOM   5170 3HG2 VAL A 331      34.930   1.223  53.004  1.00 29.740          H  
ATOM   5171  N   GLN A 332      39.706   2.731  52.509  1.00 17.490          N  
ATOM   5172  CA  GLN A 332      41.067   3.079  52.871  1.00 17.250          C  
ATOM   5173  C   GLN A 332      41.596   4.335  52.178  1.00 17.570          C  
ATOM   5174  O   GLN A 332      41.395   4.529  50.985  1.00 17.980          O  
ATOM   5175  CB  GLN A 332      41.893   1.863  52.497  1.00 24.250          C  
ATOM   5176  CG  GLN A 332      43.301   1.897  52.768  1.00 24.250          C  
ATOM   5177  CD  GLN A 332      43.897   0.592  52.384  1.00 24.250          C  
ATOM   5178  OE1 GLN A 332      43.686   0.129  51.251  1.00 24.250          O  
ATOM   5179  NE2 GLN A 332      44.634  -0.009  53.298  1.00 24.250          N  
ATOM   5180  H   GLN A 332      39.396   2.804  51.536  1.00 20.990          H  
ATOM   5181  HA  GLN A 332      41.112   3.238  53.949  1.00 20.700          H  
ATOM   5182 1HB  GLN A 332      41.514   1.023  53.064  1.00 29.100          H  
ATOM   5183 2HB  GLN A 332      41.744   1.635  51.447  1.00 29.100          H  
ATOM   5184 1HG  GLN A 332      43.779   2.687  52.190  1.00 29.100          H  
ATOM   5185 2HG  GLN A 332      43.448   2.053  53.825  1.00 29.100          H  
ATOM   5186 1HE2 GLN A 332      45.063  -0.892  53.110  1.00 29.100          H  
ATOM   5187 2HE2 GLN A 332      44.784   0.462  54.199  1.00 29.100          H  
ATOM   5188  N   LEU A 333      42.308   5.186  52.899  1.00 17.390          N  
ATOM   5189  CA  LEU A 333      42.866   6.354  52.225  1.00 17.650          C  
ATOM   5190  C   LEU A 333      44.135   5.953  51.507  1.00 17.450          C  
ATOM   5191  O   LEU A 333      44.886   5.106  52.000  1.00 17.090          O  
ATOM   5192  CB  LEU A 333      43.227   7.463  53.213  1.00 24.610          C  
ATOM   5193  CG  LEU A 333      42.117   8.049  54.054  1.00 24.610          C  
ATOM   5194  CD1 LEU A 333      42.718   9.035  55.032  1.00 24.610          C  
ATOM   5195  CD2 LEU A 333      41.062   8.715  53.183  1.00 24.610          C  
ATOM   5196  H   LEU A 333      42.474   5.006  53.887  1.00 20.870          H  
ATOM   5197  HA  LEU A 333      42.159   6.716  51.488  1.00 21.180          H  
ATOM   5198 1HB  LEU A 333      43.949   7.072  53.873  1.00 29.530          H  
ATOM   5199 2HB  LEU A 333      43.686   8.266  52.660  1.00 29.530          H  
ATOM   5200  HG  LEU A 333      41.666   7.271  54.603  1.00 29.530          H  
ATOM   5201 1HD1 LEU A 333      41.929   9.426  55.651  1.00 29.530          H  
ATOM   5202 2HD1 LEU A 333      43.453   8.532  55.657  1.00 29.530          H  
ATOM   5203 3HD1 LEU A 333      43.196   9.846  54.492  1.00 29.530          H  
ATOM   5204 1HD2 LEU A 333      40.274   9.118  53.809  1.00 29.530          H  
ATOM   5205 2HD2 LEU A 333      41.504   9.523  52.599  1.00 29.530          H  
ATOM   5206 3HD2 LEU A 333      40.642   7.976  52.516  1.00 29.530          H  
ATOM   5207  N   ARG A 334      44.412   6.603  50.375  1.00 17.700          N  
ATOM   5208  CA  ARG A 334      45.664   6.361  49.661  1.00 17.520          C  
ATOM   5209  C   ARG A 334      46.369   7.646  49.234  1.00 17.720          C  
ATOM   5210  O   ARG A 334      45.748   8.574  48.704  1.00 18.100          O  
ATOM   5211  CB  ARG A 334      45.458   5.484  48.419  1.00 24.600          C  
ATOM   5212  CG  ARG A 334      46.791   5.120  47.701  1.00 24.600          C  
ATOM   5213  CD  ARG A 334      46.665   4.174  46.576  1.00 24.600          C  
ATOM   5214  NE  ARG A 334      46.054   4.768  45.381  1.00 24.600          N  
ATOM   5215  CZ  ARG A 334      46.011   4.184  44.166  1.00 24.600          C  
ATOM   5216  NH1 ARG A 334      46.542   2.992  43.957  1.00 24.600          N  
ATOM   5217  NH2 ARG A 334      45.424   4.834  43.190  1.00 24.600          N  
ATOM   5218  H   ARG A 334      43.710   7.256  50.016  1.00 21.240          H  
ATOM   5219  HA  ARG A 334      46.320   5.822  50.331  1.00 21.020          H  
ATOM   5220 1HB  ARG A 334      44.963   4.557  48.705  1.00 29.520          H  
ATOM   5221 2HB  ARG A 334      44.814   5.996  47.705  1.00 29.520          H  
ATOM   5222 1HG  ARG A 334      47.230   6.022  47.276  1.00 29.520          H  
ATOM   5223 2HG  ARG A 334      47.488   4.692  48.422  1.00 29.520          H  
ATOM   5224 1HD  ARG A 334      47.664   3.821  46.316  1.00 29.520          H  
ATOM   5225 2HD  ARG A 334      46.050   3.330  46.891  1.00 29.520          H  
ATOM   5226  HE  ARG A 334      45.606   5.699  45.442  1.00 29.520          H  
ATOM   5227 1HH1 ARG A 334      46.995   2.496  44.709  1.00 29.520          H  
ATOM   5228 2HH1 ARG A 334      46.494   2.571  43.038  1.00 29.520          H  
ATOM   5229 1HH2 ARG A 334      45.016   5.752  43.405  1.00 29.520          H  
ATOM   5230 2HH2 ARG A 334      45.365   4.440  42.266  1.00 29.520          H  
ATOM   5231  N   ARG A 335      47.685   7.686  49.454  1.00 17.490          N  
ATOM   5232  CA  ARG A 335      48.502   8.823  49.047  1.00 17.660          C  
ATOM   5233  C   ARG A 335      49.041   8.573  47.657  1.00 17.650          C  
ATOM   5234  O   ARG A 335      49.881   7.689  47.488  1.00 17.360          O  
ATOM   5235  CB  ARG A 335      49.657   9.051  50.020  1.00 24.660          C  
ATOM   5236  CG  ARG A 335      50.458  10.249  49.723  1.00 24.660          C  
ATOM   5237  CD  ARG A 335      51.612  10.508  50.660  1.00 24.660          C  
ATOM   5238  NE  ARG A 335      51.195  10.820  52.034  1.00 24.660          N  
ATOM   5239  CZ  ARG A 335      50.714  12.020  52.443  1.00 24.660          C  
ATOM   5240  NH1 ARG A 335      50.515  13.008  51.568  1.00 24.660          N  
ATOM   5241  NH2 ARG A 335      50.423  12.224  53.725  1.00 24.660          N  
ATOM   5242  H   ARG A 335      48.123   6.870  49.898  1.00 20.990          H  
ATOM   5243  HA  ARG A 335      47.880   9.706  48.997  1.00 21.190          H  
ATOM   5244 1HB  ARG A 335      49.283   9.188  51.018  1.00 29.590          H  
ATOM   5245 2HB  ARG A 335      50.316   8.196  50.019  1.00 29.590          H  
ATOM   5246 1HG  ARG A 335      50.843  10.218  48.704  1.00 29.590          H  
ATOM   5247 2HG  ARG A 335      49.775  11.065  49.813  1.00 29.590          H  
ATOM   5248 1HD  ARG A 335      52.249   9.622  50.695  1.00 29.590          H  
ATOM   5249 2HD  ARG A 335      52.201  11.346  50.279  1.00 29.590          H  
ATOM   5250  HE  ARG A 335      51.331  10.105  52.738  1.00 29.590          H  
ATOM   5251 1HH1 ARG A 335      50.700  12.881  50.557  1.00 29.590          H  
ATOM   5252 2HH1 ARG A 335      50.145  13.891  51.885  1.00 29.590          H  
ATOM   5253 1HH2 ARG A 335      50.577  11.490  54.449  1.00 29.590          H  
ATOM   5254 2HH2 ARG A 335      50.058  13.118  54.016  1.00 29.590          H  
ATOM   5255  N   LYS A 336      48.582   9.345  46.665  1.00 18.000          N  
ATOM   5256  CA  LYS A 336      48.949   9.111  45.264  1.00 18.070          C  
ATOM   5257  C   LYS A 336      50.432   9.194  44.915  1.00 17.820          C  
ATOM   5258  O   LYS A 336      50.933   8.340  44.186  1.00 17.650          O  
ATOM   5259  CB  LYS A 336      48.229  10.107  44.372  1.00 25.270          C  
ATOM   5260  CG  LYS A 336      46.749   9.864  44.209  1.00 25.270          C  
ATOM   5261  CD  LYS A 336      46.116  10.832  43.185  1.00 25.270          C  
ATOM   5262  CE  LYS A 336      46.045  12.235  43.775  1.00 25.270          C  
ATOM   5263  NZ  LYS A 336      45.337  13.208  42.939  1.00 25.270          N  
ATOM   5264  H   LYS A 336      47.917  10.100  46.883  1.00 21.600          H  
ATOM   5265  HA  LYS A 336      48.611   8.108  45.003  1.00 21.680          H  
ATOM   5266 1HB  LYS A 336      48.372  11.094  44.808  1.00 30.320          H  
ATOM   5267 2HB  LYS A 336      48.690  10.111  43.387  1.00 30.320          H  
ATOM   5268 1HG  LYS A 336      46.585   8.835  43.892  1.00 30.320          H  
ATOM   5269 2HG  LYS A 336      46.286  10.003  45.178  1.00 30.320          H  
ATOM   5270 1HD  LYS A 336      46.716  10.853  42.277  1.00 30.320          H  
ATOM   5271 2HD  LYS A 336      45.112  10.502  42.934  1.00 30.320          H  
ATOM   5272 1HE  LYS A 336      45.547  12.181  44.740  1.00 30.320          H  
ATOM   5273 2HE  LYS A 336      47.050  12.609  43.914  1.00 30.320          H  
ATOM   5274 1HZ  LYS A 336      45.392  14.095  43.473  1.00 30.320          H  
ATOM   5275 2HZ  LYS A 336      45.794  13.310  42.048  1.00 30.320          H  
ATOM   5276 3HZ  LYS A 336      44.380  12.935  42.802  1.00 30.320          H  
ATOM   5277  N   SER A 337      51.158  10.182  45.443  1.00 17.800          N  
ATOM   5278  CA  SER A 337      52.568  10.315  45.076  1.00 17.600          C  
ATOM   5279  C   SER A 337      53.431   9.104  45.461  1.00 17.250          C  
ATOM   5280  O   SER A 337      54.261   8.646  44.673  1.00 17.170          O  
ATOM   5281  CB  SER A 337      53.129  11.555  45.741  1.00 24.720          C  
ATOM   5282  OG  SER A 337      52.517  12.714  45.237  1.00 24.720          O  
ATOM   5283  H   SER A 337      50.712  10.916  46.013  1.00 21.360          H  
ATOM   5284  HA  SER A 337      52.621  10.441  43.994  1.00 21.120          H  
ATOM   5285 1HB  SER A 337      52.963  11.495  46.819  1.00 29.660          H  
ATOM   5286 2HB  SER A 337      54.202  11.601  45.577  1.00 29.660          H  
ATOM   5287  HG  SER A 337      51.615  12.744  45.649  1.00 29.660          H  
ATOM   5288  N   ASP A 338      53.216   8.585  46.670  1.00 17.080          N  
ATOM   5289  CA  ASP A 338      53.964   7.441  47.203  1.00 16.840          C  
ATOM   5290  C   ASP A 338      53.243   6.077  47.166  1.00 16.570          C  
ATOM   5291  O   ASP A 338      53.896   5.037  47.265  1.00 16.210          O  
ATOM   5292  CB  ASP A 338      54.438   7.735  48.623  1.00 23.670          C  
ATOM   5293  CG  ASP A 338      55.460   8.889  48.706  1.00 23.670          C  
ATOM   5294  OD1 ASP A 338      56.439   8.866  48.004  1.00 23.670          O  
ATOM   5295  OD2 ASP A 338      55.248   9.777  49.510  1.00 23.670          O  
ATOM   5296  H   ASP A 338      52.528   9.045  47.246  1.00 20.500          H  
ATOM   5297  HA  ASP A 338      54.860   7.336  46.591  1.00 20.210          H  
ATOM   5298 1HB  ASP A 338      53.581   8.001  49.228  1.00 28.410          H  
ATOM   5299 2HB  ASP A 338      54.882   6.833  49.053  1.00 28.410          H  
ATOM   5300  N   LEU A 339      51.907   6.087  47.076  1.00 16.820          N  
ATOM   5301  CA  LEU A 339      51.010   4.924  47.161  1.00 16.740          C  
ATOM   5302  C   LEU A 339      50.983   4.317  48.561  1.00 16.490          C  
ATOM   5303  O   LEU A 339      50.984   3.097  48.740  1.00 16.360          O  
ATOM   5304  CB  LEU A 339      51.377   3.863  46.115  1.00 23.470          C  
ATOM   5305  CG  LEU A 339      51.410   4.359  44.638  1.00 23.470          C  
ATOM   5306  CD1 LEU A 339      51.824   3.207  43.748  1.00 23.470          C  
ATOM   5307  CD2 LEU A 339      50.026   4.922  44.217  1.00 23.470          C  
ATOM   5308  H   LEU A 339      51.421   6.968  46.972  1.00 20.180          H  
ATOM   5309  HA  LEU A 339      50.000   5.264  46.959  1.00 20.090          H  
ATOM   5310 1HB  LEU A 339      52.341   3.429  46.357  1.00 28.160          H  
ATOM   5311 2HB  LEU A 339      50.633   3.069  46.172  1.00 28.160          H  
ATOM   5312  HG  LEU A 339      52.158   5.148  44.536  1.00 28.160          H  
ATOM   5313 1HD1 LEU A 339      51.872   3.549  42.716  1.00 28.160          H  
ATOM   5314 2HD1 LEU A 339      52.806   2.846  44.059  1.00 28.160          H  
ATOM   5315 3HD1 LEU A 339      51.098   2.401  43.833  1.00 28.160          H  
ATOM   5316 1HD2 LEU A 339      50.078   5.261  43.183  1.00 28.160          H  
ATOM   5317 2HD2 LEU A 339      49.273   4.146  44.306  1.00 28.160          H  
ATOM   5318 3HD2 LEU A 339      49.753   5.768  44.842  1.00 28.160          H  
ATOM   5319  N   GLU A 340      50.945   5.205  49.551  1.00 16.500          N  
ATOM   5320  CA  GLU A 340      50.852   4.816  50.968  1.00 16.340          C  
ATOM   5321  C   GLU A 340      49.395   4.600  51.293  1.00 16.430          C  
ATOM   5322  O   GLU A 340      48.545   5.293  50.733  1.00 16.700          O  
ATOM   5323  CB  GLU A 340      51.391   5.892  51.914  1.00 22.940          C  
ATOM   5324  CG  GLU A 340      52.847   6.238  51.775  1.00 22.940          C  
ATOM   5325  CD  GLU A 340      53.829   5.175  52.288  1.00 22.940          C  
ATOM   5326  OE1 GLU A 340      53.394   4.161  52.777  1.00 22.940          O  
ATOM   5327  OE2 GLU A 340      55.030   5.422  52.220  1.00 22.940          O  
ATOM   5328  H   GLU A 340      50.916   6.176  49.250  1.00 19.800          H  
ATOM   5329  HA  GLU A 340      51.396   3.881  51.127  1.00 19.610          H  
ATOM   5330 1HB  GLU A 340      50.817   6.802  51.793  1.00 27.530          H  
ATOM   5331 2HB  GLU A 340      51.236   5.562  52.943  1.00 27.530          H  
ATOM   5332 1HG  GLU A 340      53.038   6.384  50.728  1.00 27.530          H  
ATOM   5333 2HG  GLU A 340      53.023   7.181  52.284  1.00 27.530          H  
ATOM   5334  N   THR A 341      49.086   3.720  52.246  1.00 16.250          N  
ATOM   5335  CA  THR A 341      47.688   3.530  52.630  1.00 16.360          C  
ATOM   5336  C   THR A 341      47.400   3.597  54.132  1.00 16.240          C  
ATOM   5337  O   THR A 341      48.278   3.353  54.964  1.00 16.030          O  
ATOM   5338  CB  THR A 341      47.178   2.190  52.109  1.00 22.860          C  
ATOM   5339  OG1 THR A 341      47.954   1.124  52.690  1.00 22.860          O  
ATOM   5340  CG2 THR A 341      47.249   2.134  50.586  1.00 22.860          C  
ATOM   5341  H   THR A 341      49.811   3.172  52.690  1.00 19.500          H  
ATOM   5342  HA  THR A 341      47.105   4.311  52.156  1.00 19.630          H  
ATOM   5343  HB  THR A 341      46.169   2.085  52.413  1.00 27.430          H  
ATOM   5344  HG1 THR A 341      47.781   1.081  53.641  1.00 27.430          H  
ATOM   5345 1HG2 THR A 341      46.859   1.179  50.242  1.00 27.430          H  
ATOM   5346 2HG2 THR A 341      46.649   2.944  50.172  1.00 27.430          H  
ATOM   5347 3HG2 THR A 341      48.278   2.239  50.253  1.00 27.430          H  
ATOM   5348  N   SER A 342      46.129   3.887  54.456  1.00 16.400          N  
ATOM   5349  CA  SER A 342      45.594   3.914  55.829  1.00 16.320          C  
ATOM   5350  C   SER A 342      45.137   2.575  56.370  1.00 16.120          C  
ATOM   5351  O   SER A 342      44.993   1.579  55.653  1.00 16.090          O  
ATOM   5352  CB  SER A 342      44.363   4.794  55.950  1.00 22.880          C  
ATOM   5353  OG  SER A 342      43.241   4.199  55.342  1.00 22.880          O  
ATOM   5354  H   SER A 342      45.507   4.133  53.678  1.00 19.680          H  
ATOM   5355  HA  SER A 342      46.378   4.292  56.487  1.00 19.580          H  
ATOM   5356 1HB  SER A 342      44.145   4.980  56.991  1.00 27.460          H  
ATOM   5357 2HB  SER A 342      44.561   5.730  55.495  1.00 27.460          H  
ATOM   5358  HG  SER A 342      42.819   3.594  56.037  1.00 27.460          H  
ATOM   5359  N   GLU A 343      44.859   2.559  57.666  1.00 16.030          N  
ATOM   5360  CA  GLU A 343      44.171   1.423  58.247  1.00 15.900          C  
ATOM   5361  C   GLU A 343      42.803   1.419  57.539  1.00 16.100          C  
ATOM   5362  O   GLU A 343      42.248   2.509  57.357  1.00 16.300          O  
ATOM   5363  CB  GLU A 343      44.001   1.615  59.758  1.00 22.310          C  
ATOM   5364  CG  GLU A 343      43.365   0.451  60.496  1.00 22.310          C  
ATOM   5365  CD  GLU A 343      43.254   0.697  61.967  1.00 22.310          C  
ATOM   5366  OE1 GLU A 343      43.645   1.753  62.400  1.00 22.310          O  
ATOM   5367  OE2 GLU A 343      42.785  -0.168  62.664  1.00 22.310          O  
ATOM   5368  H   GLU A 343      45.076   3.368  58.238  1.00 19.240          H  
ATOM   5369  HA  GLU A 343      44.738   0.520  58.043  1.00 19.080          H  
ATOM   5370 1HB  GLU A 343      44.975   1.799  60.210  1.00 26.770          H  
ATOM   5371 2HB  GLU A 343      43.386   2.499  59.942  1.00 26.770          H  
ATOM   5372 1HG  GLU A 343      42.363   0.271  60.094  1.00 26.770          H  
ATOM   5373 2HG  GLU A 343      43.963  -0.441  60.332  1.00 26.770          H  
ATOM   5374  N   PRO A 344      42.269   0.283  57.069  1.00 16.120          N  
ATOM   5375  CA  PRO A 344      40.955   0.167  56.444  1.00 16.370          C  
ATOM   5376  C   PRO A 344      39.773   0.216  57.436  1.00 16.400          C  
ATOM   5377  O   PRO A 344      39.896  -0.262  58.565  1.00 16.200          O  
ATOM   5378  CB  PRO A 344      41.052  -1.204  55.776  1.00 24.550          C  
ATOM   5379  CG  PRO A 344      42.010  -1.990  56.637  1.00 24.550          C  
ATOM   5380  CD  PRO A 344      43.025  -0.979  57.126  1.00 24.550          C  
ATOM   5381  HA  PRO A 344      40.861   0.955  55.690  1.00 19.640          H  
ATOM   5382 1HB  PRO A 344      40.084  -1.660  55.766  1.00 29.470          H  
ATOM   5383 2HB  PRO A 344      41.379  -1.097  54.728  1.00 29.470          H  
ATOM   5384 1HG  PRO A 344      41.459  -2.467  57.467  1.00 29.470          H  
ATOM   5385 2HG  PRO A 344      42.463  -2.802  56.048  1.00 29.470          H  
ATOM   5386 1HD  PRO A 344      43.301  -1.231  58.154  1.00 29.470          H  
ATOM   5387 2HD  PRO A 344      43.895  -0.939  56.447  1.00 29.470          H  
ATOM   5388  N   LYS A 345      38.606   0.658  56.952  1.00 16.680          N  
ATOM   5389  CA  LYS A 345      37.334   0.628  57.684  1.00 16.760          C  
ATOM   5390  C   LYS A 345      36.315  -0.188  56.884  1.00 17.030          C  
ATOM   5391  O   LYS A 345      36.382  -0.191  55.670  1.00 17.280          O  
ATOM   5392  CB  LYS A 345      36.780   2.053  57.859  1.00 23.430          C  
ATOM   5393  CG  LYS A 345      37.629   3.040  58.643  1.00 23.430          C  
ATOM   5394  CD  LYS A 345      37.698   2.688  60.119  1.00 23.430          C  
ATOM   5395  CE  LYS A 345      38.404   3.771  60.915  1.00 23.430          C  
ATOM   5396  NZ  LYS A 345      38.509   3.420  62.361  1.00 23.430          N  
ATOM   5397  H   LYS A 345      38.625   1.083  56.022  1.00 20.020          H  
ATOM   5398  HA  LYS A 345      37.507   0.161  58.648  1.00 20.110          H  
ATOM   5399 1HB  LYS A 345      36.640   2.495  56.869  1.00 28.120          H  
ATOM   5400 2HB  LYS A 345      35.797   2.017  58.324  1.00 28.120          H  
ATOM   5401 1HG  LYS A 345      38.639   3.054  58.229  1.00 28.120          H  
ATOM   5402 2HG  LYS A 345      37.199   4.026  58.541  1.00 28.120          H  
ATOM   5403 1HD  LYS A 345      36.693   2.549  60.518  1.00 28.120          H  
ATOM   5404 2HD  LYS A 345      38.257   1.759  60.243  1.00 28.120          H  
ATOM   5405 1HE  LYS A 345      39.405   3.907  60.511  1.00 28.120          H  
ATOM   5406 2HE  LYS A 345      37.853   4.709  60.819  1.00 28.120          H  
ATOM   5407 1HZ  LYS A 345      38.986   4.167  62.860  1.00 28.120          H  
ATOM   5408 2HZ  LYS A 345      37.584   3.305  62.750  1.00 28.120          H  
ATOM   5409 3HZ  LYS A 345      39.032   2.560  62.463  1.00 28.120          H  
ATOM   5410  N   PRO A 346      35.372  -0.902  57.494  1.00 17.020          N  
ATOM   5411  CA  PRO A 346      34.333  -1.651  56.793  1.00 17.370          C  
ATOM   5412  C   PRO A 346      33.288  -0.738  56.142  1.00 17.730          C  
ATOM   5413  O   PRO A 346      32.983   0.336  56.668  1.00 17.750          O  
ATOM   5414  CB  PRO A 346      33.730  -2.492  57.920  1.00 26.050          C  
ATOM   5415  CG  PRO A 346      33.982  -1.676  59.183  1.00 26.050          C  
ATOM   5416  CD  PRO A 346      35.322  -0.998  58.957  1.00 26.050          C  
ATOM   5417  HA  PRO A 346      34.797  -2.299  56.032  1.00 20.840          H  
ATOM   5418 1HB  PRO A 346      32.659  -2.658  57.719  1.00 31.270          H  
ATOM   5419 2HB  PRO A 346      34.208  -3.484  57.939  1.00 31.270          H  
ATOM   5420 1HG  PRO A 346      33.165  -0.945  59.323  1.00 31.270          H  
ATOM   5421 2HG  PRO A 346      33.974  -2.330  60.070  1.00 31.270          H  
ATOM   5422 1HD  PRO A 346      35.301  -0.006  59.425  1.00 31.270          H  
ATOM   5423 2HD  PRO A 346      36.145  -1.625  59.336  1.00 31.270          H  
ATOM   5424  N   PHE A 347      32.650  -1.235  55.080  1.00 18.090          N  
ATOM   5425  CA  PHE A 347      31.546  -0.539  54.412  1.00 18.530          C  
ATOM   5426  C   PHE A 347      30.624  -1.514  53.650  1.00 18.920          C  
ATOM   5427  O   PHE A 347      31.101  -2.371  52.899  1.00 18.970          O  
ATOM   5428  CB  PHE A 347      32.115   0.484  53.429  1.00 25.770          C  
ATOM   5429  CG  PHE A 347      31.110   1.364  52.762  1.00 25.770          C  
ATOM   5430  CD1 PHE A 347      30.814   2.606  53.297  1.00 25.770          C  
ATOM   5431  CD2 PHE A 347      30.437   0.951  51.612  1.00 25.770          C  
ATOM   5432  CE1 PHE A 347      29.887   3.418  52.707  1.00 25.770          C  
ATOM   5433  CE2 PHE A 347      29.503   1.764  51.024  1.00 25.770          C  
ATOM   5434  CZ  PHE A 347      29.229   2.998  51.569  1.00 25.770          C  
ATOM   5435  H   PHE A 347      33.010  -2.095  54.664  1.00 21.710          H  
ATOM   5436  HA  PHE A 347      30.979  -0.024  55.170  1.00 22.240          H  
ATOM   5437 1HB  PHE A 347      32.788   1.129  53.986  1.00 30.920          H  
ATOM   5438 2HB  PHE A 347      32.698  -0.020  52.672  1.00 30.920          H  
ATOM   5439  HD1 PHE A 347      31.333   2.941  54.199  1.00 30.920          H  
ATOM   5440  HD2 PHE A 347      30.651  -0.034  51.179  1.00 30.920          H  
ATOM   5441  HE1 PHE A 347      29.664   4.397  53.144  1.00 30.920          H  
ATOM   5442  HE2 PHE A 347      28.973   1.433  50.131  1.00 30.920          H  
ATOM   5443  HZ  PHE A 347      28.482   3.643  51.103  1.00 30.920          H  
ATOM   5444  N   LEU A 348      29.305  -1.418  53.845  1.00 19.230          N  
ATOM   5445  CA  LEU A 348      28.419  -2.327  53.095  1.00 19.670          C  
ATOM   5446  C   LEU A 348      27.749  -1.711  51.874  1.00 20.300          C  
ATOM   5447  O   LEU A 348      27.321  -0.561  51.899  1.00 20.450          O  
ATOM   5448  CB  LEU A 348      27.269  -2.861  53.961  1.00 27.360          C  
ATOM   5449  CG  LEU A 348      27.595  -3.655  55.215  1.00 27.360          C  
ATOM   5450  CD1 LEU A 348      26.272  -3.968  55.917  1.00 27.360          C  
ATOM   5451  CD2 LEU A 348      28.344  -4.941  54.848  1.00 27.360          C  
ATOM   5452  H   LEU A 348      28.952  -0.718  54.506  1.00 23.080          H  
ATOM   5453  HA  LEU A 348      29.017  -3.155  52.747  1.00 23.600          H  
ATOM   5454 1HB  LEU A 348      26.651  -2.037  54.254  1.00 32.830          H  
ATOM   5455 2HB  LEU A 348      26.664  -3.509  53.327  1.00 32.830          H  
ATOM   5456  HG  LEU A 348      28.209  -3.054  55.885  1.00 32.830          H  
ATOM   5457 1HD1 LEU A 348      26.468  -4.528  56.831  1.00 32.830          H  
ATOM   5458 2HD1 LEU A 348      25.765  -3.033  56.166  1.00 32.830          H  
ATOM   5459 3HD1 LEU A 348      25.639  -4.561  55.255  1.00 32.830          H  
ATOM   5460 1HD2 LEU A 348      28.560  -5.508  55.751  1.00 32.830          H  
ATOM   5461 2HD2 LEU A 348      27.735  -5.548  54.175  1.00 32.830          H  
ATOM   5462 3HD2 LEU A 348      29.275  -4.692  54.361  1.00 32.830          H  
ATOM   5463  N   TYR A 349      27.576  -2.523  50.834  1.00 20.720          N  
ATOM   5464  CA  TYR A 349      26.815  -2.103  49.653  1.00 21.390          C  
ATOM   5465  C   TYR A 349      25.523  -2.911  49.515  1.00 21.880          C  
ATOM   5466  O   TYR A 349      25.586  -4.103  49.222  1.00 22.060          O  
ATOM   5467  CB  TYR A 349      27.561  -2.247  48.361  1.00 29.680          C  
ATOM   5468  CG  TYR A 349      28.743  -1.433  48.109  1.00 29.680          C  
ATOM   5469  CD1 TYR A 349      29.989  -1.943  48.278  1.00 29.680          C  
ATOM   5470  CD2 TYR A 349      28.577  -0.151  47.626  1.00 29.680          C  
ATOM   5471  CE1 TYR A 349      31.060  -1.178  47.938  1.00 29.680          C  
ATOM   5472  CE2 TYR A 349      29.661   0.602  47.301  1.00 29.680          C  
ATOM   5473  CZ  TYR A 349      30.898   0.084  47.452  1.00 29.680          C  
ATOM   5474  OH  TYR A 349      31.986   0.806  47.102  1.00 29.680          O  
ATOM   5475  H   TYR A 349      27.984  -3.459  50.897  1.00 24.860          H  
ATOM   5476  HA  TYR A 349      26.569  -1.062  49.760  1.00 25.670          H  
ATOM   5477 1HB  TYR A 349      27.801  -3.264  48.196  1.00 35.610          H  
ATOM   5478 2HB  TYR A 349      26.871  -1.986  47.631  1.00 35.610          H  
ATOM   5479  HD1 TYR A 349      30.133  -2.954  48.642  1.00 35.610          H  
ATOM   5480  HD2 TYR A 349      27.588   0.253  47.486  1.00 35.610          H  
ATOM   5481  HE1 TYR A 349      32.032  -1.574  48.026  1.00 35.610          H  
ATOM   5482  HE2 TYR A 349      29.531   1.604  46.905  1.00 35.610          H  
ATOM   5483  HH  TYR A 349      31.700   1.621  46.665  1.00 35.610          H  
ATOM   5484  N   TYR A 350      24.375  -2.268  49.692  1.00 22.130          N  
ATOM   5485  CA  TYR A 350      23.064  -2.922  49.737  1.00 22.610          C  
ATOM   5486  C   TYR A 350      22.438  -3.329  48.386  1.00 23.320          C  
ATOM   5487  O   TYR A 350      22.599  -2.640  47.369  1.00 23.460          O  
ATOM   5488  CB  TYR A 350      22.069  -2.013  50.462  1.00 31.460          C  
ATOM   5489  CG  TYR A 350      22.382  -1.819  51.914  1.00 31.460          C  
ATOM   5490  CD1 TYR A 350      22.673  -0.551  52.370  1.00 31.460          C  
ATOM   5491  CD2 TYR A 350      22.409  -2.899  52.792  1.00 31.460          C  
ATOM   5492  CE1 TYR A 350      22.970  -0.352  53.685  1.00 31.460          C  
ATOM   5493  CE2 TYR A 350      22.725  -2.698  54.115  1.00 31.460          C  
ATOM   5494  CZ  TYR A 350      23.003  -1.429  54.564  1.00 31.460          C  
ATOM   5495  OH  TYR A 350      23.313  -1.219  55.886  1.00 31.460          O  
ATOM   5496  H   TYR A 350      24.448  -1.271  49.884  1.00 26.560          H  
ATOM   5497  HA  TYR A 350      23.211  -3.807  50.332  1.00 27.130          H  
ATOM   5498 1HB  TYR A 350      22.065  -1.033  49.991  1.00 37.750          H  
ATOM   5499 2HB  TYR A 350      21.061  -2.404  50.378  1.00 37.750          H  
ATOM   5500  HD1 TYR A 350      22.656   0.296  51.686  1.00 37.750          H  
ATOM   5501  HD2 TYR A 350      22.183  -3.902  52.443  1.00 37.750          H  
ATOM   5502  HE1 TYR A 350      23.190   0.654  54.039  1.00 37.750          H  
ATOM   5503  HE2 TYR A 350      22.748  -3.543  54.805  1.00 37.750          H  
ATOM   5504  HH  TYR A 350      23.259  -2.050  56.366  1.00 37.750          H  
ATOM   5505  N   PRO A 351      21.638  -4.427  48.354  1.00 23.790          N  
ATOM   5506  CA  PRO A 351      20.893  -4.933  47.210  1.00 24.530          C  
ATOM   5507  C   PRO A 351      19.609  -4.120  46.987  1.00 24.890          C  
ATOM   5508  O   PRO A 351      18.492  -4.634  47.197  1.00 25.360          O  
ATOM   5509  CB  PRO A 351      20.592  -6.379  47.622  1.00 36.800          C  
ATOM   5510  CG  PRO A 351      20.445  -6.311  49.116  1.00 36.800          C  
ATOM   5511  CD  PRO A 351      21.454  -5.265  49.566  1.00 36.800          C  
ATOM   5512  HA  PRO A 351      21.541  -4.896  46.317  1.00 29.440          H  
ATOM   5513 1HB  PRO A 351      19.686  -6.741  47.110  1.00 44.150          H  
ATOM   5514 2HB  PRO A 351      21.418  -7.036  47.305  1.00 44.150          H  
ATOM   5515 1HG  PRO A 351      19.411  -6.044  49.388  1.00 44.150          H  
ATOM   5516 2HG  PRO A 351      20.639  -7.298  49.557  1.00 44.150          H  
ATOM   5517 1HD  PRO A 351      21.033  -4.703  50.401  1.00 44.150          H  
ATOM   5518 2HD  PRO A 351      22.368  -5.761  49.819  1.00 44.150          H  
ATOM   5519  N   GLU A 352      19.823  -2.857  46.592  1.00 24.690          N  
ATOM   5520  CA  GLU A 352      18.842  -1.782  46.331  1.00 24.990          C  
ATOM   5521  C   GLU A 352      17.621  -2.211  45.542  1.00 26.080          C  
ATOM   5522  O   GLU A 352      16.567  -1.592  45.620  1.00 26.350          O  
ATOM   5523  CB  GLU A 352      19.529  -0.639  45.589  1.00 34.870          C  
ATOM   5524  CG  GLU A 352      18.667   0.609  45.383  1.00 34.870          C  
ATOM   5525  CD  GLU A 352      19.451   1.784  44.875  1.00 34.870          C  
ATOM   5526  OE1 GLU A 352      20.038   1.700  43.824  1.00 34.870          O  
ATOM   5527  OE2 GLU A 352      19.475   2.775  45.562  1.00 34.870          O  
ATOM   5528  H   GLU A 352      20.813  -2.616  46.493  1.00 29.630          H  
ATOM   5529  HA  GLU A 352      18.495  -1.406  47.297  1.00 29.990          H  
ATOM   5530 1HB  GLU A 352      20.412  -0.382  46.111  1.00 41.840          H  
ATOM   5531 2HB  GLU A 352      19.837  -0.986  44.603  1.00 41.840          H  
ATOM   5532 1HG  GLU A 352      17.886   0.384  44.656  1.00 41.840          H  
ATOM   5533 2HG  GLU A 352      18.183   0.867  46.325  1.00 41.840          H  
ATOM   5534  N   ILE A 353      17.823  -3.188  44.692  1.00 26.740          N  
ATOM   5535  CA  ILE A 353      16.838  -3.737  43.787  1.00 27.810          C  
ATOM   5536  C   ILE A 353      15.659  -4.344  44.543  1.00 27.510          C  
ATOM   5537  O   ILE A 353      14.525  -4.264  44.077  1.00 27.180          O  
ATOM   5538  CB  ILE A 353      17.519  -4.709  42.816  1.00 38.510          C  
ATOM   5539  CG1 ILE A 353      18.170  -3.904  41.616  1.00 38.510          C  
ATOM   5540  CG2 ILE A 353      16.538  -5.757  42.271  1.00 38.510          C  
ATOM   5541  CD1 ILE A 353      19.026  -2.656  42.004  1.00 38.510          C  
ATOM   5542  H   ILE A 353      18.744  -3.607  44.711  1.00 32.090          H  
ATOM   5543  HA  ILE A 353      16.434  -2.915  43.191  1.00 33.370          H  
ATOM   5544  HB  ILE A 353      18.322  -5.214  43.349  1.00 46.210          H  
ATOM   5545 1HG1 ILE A 353      18.820  -4.590  41.072  1.00 46.210          H  
ATOM   5546 2HG1 ILE A 353      17.377  -3.573  40.944  1.00 46.210          H  
ATOM   5547 1HG2 ILE A 353      17.060  -6.430  41.597  1.00 46.210          H  
ATOM   5548 2HG2 ILE A 353      16.109  -6.335  43.070  1.00 46.210          H  
ATOM   5549 3HG2 ILE A 353      15.739  -5.254  41.725  1.00 46.210          H  
ATOM   5550 1HD1 ILE A 353      19.433  -2.205  41.099  1.00 46.210          H  
ATOM   5551 2HD1 ILE A 353      18.423  -1.906  42.511  1.00 46.210          H  
ATOM   5552 3HD1 ILE A 353      19.845  -2.954  42.653  1.00 46.210          H  
ATOM   5553  N   LYS A 354      15.932  -5.056  45.648  1.00 27.690          N  
ATOM   5554  CA  LYS A 354      14.850  -5.705  46.385  1.00 27.480          C  
ATOM   5555  C   LYS A 354      14.503  -5.065  47.726  1.00 26.750          C  
ATOM   5556  O   LYS A 354      13.384  -5.235  48.202  1.00 26.120          O  
ATOM   5557  CB  LYS A 354      15.162  -7.176  46.657  1.00 38.560          C  
ATOM   5558  CG  LYS A 354      15.236  -8.068  45.434  1.00 38.560          C  
ATOM   5559  CD  LYS A 354      15.423  -9.525  45.849  1.00 38.560          C  
ATOM   5560  CE  LYS A 354      15.624 -10.471  44.650  1.00 38.560          C  
ATOM   5561  NZ  LYS A 354      14.375 -10.696  43.883  1.00 38.560          N  
ATOM   5562  H   LYS A 354      16.885  -5.078  46.015  1.00 33.230          H  
ATOM   5563  HA  LYS A 354      13.951  -5.657  45.772  1.00 32.980          H  
ATOM   5564 1HB  LYS A 354      16.129  -7.243  47.160  1.00 46.270          H  
ATOM   5565 2HB  LYS A 354      14.417  -7.586  47.337  1.00 46.270          H  
ATOM   5566 1HG  LYS A 354      14.336  -7.949  44.843  1.00 46.270          H  
ATOM   5567 2HG  LYS A 354      16.095  -7.775  44.840  1.00 46.270          H  
ATOM   5568 1HD  LYS A 354      16.281  -9.599  46.509  1.00 46.270          H  
ATOM   5569 2HD  LYS A 354      14.545  -9.852  46.403  1.00 46.270          H  
ATOM   5570 1HE  LYS A 354      16.367 -10.043  43.981  1.00 46.270          H  
ATOM   5571 2HE  LYS A 354      15.994 -11.428  45.018  1.00 46.270          H  
ATOM   5572 1HZ  LYS A 354      14.569 -11.323  43.114  1.00 46.270          H  
ATOM   5573 2HZ  LYS A 354      13.678 -11.108  44.486  1.00 46.270          H  
ATOM   5574 3HZ  LYS A 354      14.037  -9.820  43.524  1.00 46.270          H  
ATOM   5575  N   ASP A 355      15.461  -4.407  48.394  1.00 26.830          N  
ATOM   5576  CA  ASP A 355      15.167  -3.863  49.731  1.00 26.200          C  
ATOM   5577  C   ASP A 355      14.554  -4.919  50.645  1.00 25.480          C  
ATOM   5578  O   ASP A 355      13.570  -4.640  51.328  1.00 24.930          O  
ATOM   5579  CB  ASP A 355      14.178  -2.693  49.709  1.00 36.930          C  
ATOM   5580  CG  ASP A 355      14.630  -1.442  49.007  1.00 36.930          C  
ATOM   5581  OD1 ASP A 355      15.755  -1.025  49.206  1.00 36.930          O  
ATOM   5582  OD2 ASP A 355      13.822  -0.884  48.279  1.00 36.930          O  
ATOM   5583  H   ASP A 355      16.388  -4.286  47.976  1.00 32.200          H  
ATOM   5584  HA  ASP A 355      16.103  -3.524  50.177  1.00 31.440          H  
ATOM   5585 1HB  ASP A 355      13.240  -3.024  49.312  1.00 44.320          H  
ATOM   5586 2HB  ASP A 355      13.982  -2.405  50.735  1.00 44.320          H  
ATOM   5587  N   LYS A 356      15.150  -6.108  50.716  1.00 25.500          N  
ATOM   5588  CA  LYS A 356      14.590  -7.186  51.532  1.00 24.950          C  
ATOM   5589  C   LYS A 356      14.214  -6.767  52.951  1.00 23.690          C  
ATOM   5590  O   LYS A 356      13.211  -7.235  53.486  1.00 23.310          O  
ATOM   5591  CB  LYS A 356      15.554  -8.367  51.627  1.00 35.150          C  
ATOM   5592  CG  LYS A 356      15.684  -9.221  50.370  1.00 35.150          C  
ATOM   5593  CD  LYS A 356      16.690 -10.353  50.610  1.00 35.150          C  
ATOM   5594  CE  LYS A 356      16.730 -11.344  49.461  1.00 35.150          C  
ATOM   5595  NZ  LYS A 356      17.754 -12.406  49.688  1.00 35.150          N  
ATOM   5596  H   LYS A 356      15.973  -6.269  50.153  1.00 30.600          H  
ATOM   5597  HA  LYS A 356      13.681  -7.531  51.041  1.00 29.940          H  
ATOM   5598 1HB  LYS A 356      16.548  -7.994  51.884  1.00 42.180          H  
ATOM   5599 2HB  LYS A 356      15.236  -9.018  52.439  1.00 42.180          H  
ATOM   5600 1HG  LYS A 356      14.712  -9.645  50.113  1.00 42.180          H  
ATOM   5601 2HG  LYS A 356      16.025  -8.606  49.537  1.00 42.180          H  
ATOM   5602 1HD  LYS A 356      17.692  -9.931  50.731  1.00 42.180          H  
ATOM   5603 2HD  LYS A 356      16.429 -10.886  51.524  1.00 42.180          H  
ATOM   5604 1HE  LYS A 356      15.752 -11.811  49.370  1.00 42.180          H  
ATOM   5605 2HE  LYS A 356      16.962 -10.823  48.532  1.00 42.180          H  
ATOM   5606 1HZ  LYS A 356      17.747 -13.050  48.914  1.00 42.180          H  
ATOM   5607 2HZ  LYS A 356      18.694 -11.958  49.748  1.00 42.180          H  
ATOM   5608 3HZ  LYS A 356      17.557 -12.904  50.543  1.00 42.180          H  
ATOM   5609  N   GLU A 357      14.992  -5.901  53.585  1.00 23.070          N  
ATOM   5610  CA  GLU A 357      14.680  -5.495  54.947  1.00 21.870          C  
ATOM   5611  C   GLU A 357      13.313  -4.800  55.082  1.00 21.650          C  
ATOM   5612  O   GLU A 357      12.718  -4.826  56.156  1.00 20.730          O  
ATOM   5613  CB  GLU A 357      15.774  -4.563  55.473  1.00 31.100          C  
ATOM   5614  CG  GLU A 357      17.153  -5.219  55.605  1.00 31.100          C  
ATOM   5615  CD  GLU A 357      17.943  -5.236  54.305  1.00 31.100          C  
ATOM   5616  OE1 GLU A 357      17.403  -4.826  53.292  1.00 31.100          O  
ATOM   5617  OE2 GLU A 357      19.072  -5.661  54.323  1.00 31.100          O  
ATOM   5618  H   GLU A 357      15.831  -5.523  53.134  1.00 27.680          H  
ATOM   5619  HA  GLU A 357      14.662  -6.391  55.568  1.00 26.240          H  
ATOM   5620 1HB  GLU A 357      15.866  -3.702  54.809  1.00 37.320          H  
ATOM   5621 2HB  GLU A 357      15.485  -4.185  56.457  1.00 37.320          H  
ATOM   5622 1HG  GLU A 357      17.726  -4.683  56.363  1.00 37.320          H  
ATOM   5623 2HG  GLU A 357      17.017  -6.242  55.951  1.00 37.320          H  
ATOM   5624  N   GLU A 358      12.799  -4.218  54.000  1.00 22.500          N  
ATOM   5625  CA  GLU A 358      11.552  -3.461  54.021  1.00 22.330          C  
ATOM   5626  C   GLU A 358      10.298  -4.299  53.764  1.00 22.490          C  
ATOM   5627  O   GLU A 358       9.192  -3.752  53.728  1.00 21.970          O  
ATOM   5628  CB  GLU A 358      11.608  -2.347  52.969  1.00 31.330          C  
ATOM   5629  CG  GLU A 358      12.723  -1.311  53.175  1.00 31.330          C  
ATOM   5630  CD  GLU A 358      12.604  -0.525  54.447  1.00 31.330          C  
ATOM   5631  OE1 GLU A 358      11.505  -0.247  54.854  1.00 31.330          O  
ATOM   5632  OE2 GLU A 358      13.620  -0.192  55.009  1.00 31.330          O  
ATOM   5633  H   GLU A 358      13.303  -4.295  53.119  1.00 27.000          H  
ATOM   5634  HA  GLU A 358      11.454  -3.003  55.005  1.00 26.800          H  
ATOM   5635 1HB  GLU A 358      11.747  -2.794  51.982  1.00 37.600          H  
ATOM   5636 2HB  GLU A 358      10.659  -1.814  52.951  1.00 37.600          H  
ATOM   5637 1HG  GLU A 358      13.683  -1.832  53.176  1.00 37.600          H  
ATOM   5638 2HG  GLU A 358      12.719  -0.626  52.327  1.00 37.600          H  
ATOM   5639  N   VAL A 359      10.448  -5.606  53.554  1.00 23.220          N  
ATOM   5640  CA  VAL A 359       9.289  -6.450  53.260  1.00 23.510          C  
ATOM   5641  C   VAL A 359       9.212  -7.662  54.187  1.00 22.910          C  
ATOM   5642  O   VAL A 359      10.175  -7.995  54.877  1.00 22.700          O  
ATOM   5643  CB  VAL A 359       9.313  -6.892  51.783  1.00 32.800          C  
ATOM   5644  CG1 VAL A 359       9.256  -5.652  50.853  1.00 32.800          C  
ATOM   5645  CG2 VAL A 359      10.576  -7.688  51.499  1.00 32.800          C  
ATOM   5646  H   VAL A 359      11.386  -6.023  53.611  1.00 27.860          H  
ATOM   5647  HA  VAL A 359       8.384  -5.862  53.412  1.00 28.210          H  
ATOM   5648  HB  VAL A 359       8.439  -7.507  51.594  1.00 39.360          H  
ATOM   5649 1HG1 VAL A 359       9.264  -5.968  49.818  1.00 39.360          H  
ATOM   5650 2HG1 VAL A 359       8.344  -5.087  51.059  1.00 39.360          H  
ATOM   5651 3HG1 VAL A 359      10.125  -5.017  51.029  1.00 39.360          H  
ATOM   5652 1HG2 VAL A 359      10.583  -8.006  50.459  1.00 39.360          H  
ATOM   5653 2HG2 VAL A 359      11.434  -7.057  51.687  1.00 39.360          H  
ATOM   5654 3HG2 VAL A 359      10.620  -8.567  52.147  1.00 39.360          H  
ATOM   5655  N   GLN A 360       8.067  -8.336  54.202  1.00 22.710          N  
ATOM   5656  CA  GLN A 360       7.924  -9.522  55.034  1.00 22.230          C  
ATOM   5657  C   GLN A 360       8.256 -10.795  54.284  1.00 22.600          C  
ATOM   5658  O   GLN A 360       8.195 -10.845  53.054  1.00 22.620          O  
ATOM   5659  CB  GLN A 360       6.505  -9.618  55.584  1.00 31.310          C  
ATOM   5660  CG  GLN A 360       6.112  -8.433  56.417  1.00 31.310          C  
ATOM   5661  CD  GLN A 360       7.016  -8.271  57.613  1.00 31.310          C  
ATOM   5662  OE1 GLN A 360       7.234  -9.237  58.370  1.00 31.310          O  
ATOM   5663  NE2 GLN A 360       7.544  -7.066  57.797  1.00 31.310          N  
ATOM   5664  H   GLN A 360       7.269  -8.036  53.625  1.00 27.250          H  
ATOM   5665  HA  GLN A 360       8.619  -9.446  55.868  1.00 26.680          H  
ATOM   5666 1HB  GLN A 360       5.802  -9.691  54.752  1.00 37.580          H  
ATOM   5667 2HB  GLN A 360       6.401 -10.524  56.181  1.00 37.580          H  
ATOM   5668 1HG  GLN A 360       6.182  -7.532  55.801  1.00 37.580          H  
ATOM   5669 2HG  GLN A 360       5.089  -8.566  56.766  1.00 37.580          H  
ATOM   5670 1HE2 GLN A 360       8.149  -6.861  58.608  1.00 37.580          H  
ATOM   5671 2HE2 GLN A 360       7.336  -6.326  57.156  1.00 37.580          H  
ATOM   5672  N   ARG A 361       8.603 -11.837  55.031  1.00 22.920          N  
ATOM   5673  CA  ARG A 361       8.831 -13.138  54.426  1.00 23.310          C  
ATOM   5674  C   ARG A 361       7.488 -13.817  54.201  1.00 23.790          C  
ATOM   5675  O   ARG A 361       6.582 -13.698  55.028  1.00 23.070          O  
ATOM   5676  CB  ARG A 361       9.702 -14.006  55.314  1.00 32.480          C  
ATOM   5677  CG  ARG A 361      11.119 -13.492  55.510  1.00 32.480          C  
ATOM   5678  CD  ARG A 361      11.959 -14.422  56.314  1.00 32.480          C  
ATOM   5679  NE  ARG A 361      13.276 -13.866  56.545  1.00 32.480          N  
ATOM   5680  CZ  ARG A 361      14.329 -14.512  57.090  1.00 32.480          C  
ATOM   5681  NH1 ARG A 361      14.260 -15.772  57.449  1.00 32.480          N  
ATOM   5682  NH2 ARG A 361      15.459 -13.857  57.260  1.00 32.480          N  
ATOM   5683  H   ARG A 361       8.669 -11.730  56.033  1.00 27.500          H  
ATOM   5684  HA  ARG A 361       9.324 -13.002  53.463  1.00 27.970          H  
ATOM   5685 1HB  ARG A 361       9.241 -14.073  56.292  1.00 38.970          H  
ATOM   5686 2HB  ARG A 361       9.755 -15.017  54.905  1.00 38.970          H  
ATOM   5687 1HG  ARG A 361      11.592 -13.364  54.537  1.00 38.970          H  
ATOM   5688 2HG  ARG A 361      11.089 -12.529  56.024  1.00 38.970          H  
ATOM   5689 1HD  ARG A 361      11.490 -14.595  57.282  1.00 38.970          H  
ATOM   5690 2HD  ARG A 361      12.067 -15.365  55.780  1.00 38.970          H  
ATOM   5691  HE  ARG A 361      13.413 -12.894  56.293  1.00 38.970          H  
ATOM   5692 1HH1 ARG A 361      13.415 -16.304  57.323  1.00 38.970          H  
ATOM   5693 2HH1 ARG A 361      15.081 -16.210  57.840  1.00 38.970          H  
ATOM   5694 1HH2 ARG A 361      15.528 -12.886  56.987  1.00 38.970          H  
ATOM   5695 2HH2 ARG A 361      16.254 -14.324  57.674  1.00 38.970          H  
ATOM   5696  N   LYS A 362       7.369 -14.558  53.108  1.00 25.010          N  
ATOM   5697  CA  LYS A 362       6.148 -15.299  52.830  1.00 25.560          C  
ATOM   5698  C   LYS A 362       6.078 -16.561  53.670  1.00 25.540          C  
ATOM   5699  O   LYS A 362       7.075 -17.282  53.782  1.00 25.760          O  
ATOM   5700  CB  LYS A 362       6.091 -15.675  51.349  1.00 35.560          C  
ATOM   5701  CG  LYS A 362       5.944 -14.503  50.399  1.00 35.560          C  
ATOM   5702  CD  LYS A 362       5.860 -14.982  48.951  1.00 35.560          C  
ATOM   5703  CE  LYS A 362       5.730 -13.812  47.979  1.00 35.560          C  
ATOM   5704  NZ  LYS A 362       5.674 -14.270  46.562  1.00 35.560          N  
ATOM   5705  H   LYS A 362       8.145 -14.605  52.463  1.00 30.010          H  
ATOM   5706  HA  LYS A 362       5.291 -14.672  53.080  1.00 30.670          H  
ATOM   5707 1HB  LYS A 362       7.000 -16.211  51.080  1.00 42.680          H  
ATOM   5708 2HB  LYS A 362       5.258 -16.351  51.179  1.00 42.680          H  
ATOM   5709 1HG  LYS A 362       5.040 -13.949  50.650  1.00 42.680          H  
ATOM   5710 2HG  LYS A 362       6.798 -13.835  50.510  1.00 42.680          H  
ATOM   5711 1HD  LYS A 362       6.756 -15.554  48.705  1.00 42.680          H  
ATOM   5712 2HD  LYS A 362       4.992 -15.633  48.836  1.00 42.680          H  
ATOM   5713 1HE  LYS A 362       4.821 -13.258  48.207  1.00 42.680          H  
ATOM   5714 2HE  LYS A 362       6.587 -13.150  48.102  1.00 42.680          H  
ATOM   5715 1HZ  LYS A 362       5.590 -13.469  45.954  1.00 42.680          H  
ATOM   5716 2HZ  LYS A 362       6.519 -14.774  46.334  1.00 42.680          H  
ATOM   5717 3HZ  LYS A 362       4.876 -14.875  46.431  1.00 42.680          H  
ATOM   5718  N   ARG A 363       4.885 -16.885  54.183  1.00 25.390          N  
ATOM   5719  CA  ARG A 363       4.694 -18.116  54.953  1.00 25.480          C  
ATOM   5720  C   ARG A 363       5.016 -19.317  54.083  1.00 25.500          C  
ATOM   5721  O   ARG A 363       5.640 -20.282  54.523  1.00 25.680          O  
ATOM   5722  CB  ARG A 363       3.272 -18.236  55.485  1.00 35.640          C  
ATOM   5723  CG  ARG A 363       2.928 -17.277  56.620  1.00 35.640          C  
ATOM   5724  CD  ARG A 363       1.640 -17.641  57.300  1.00 35.640          C  
ATOM   5725  NE  ARG A 363       0.482 -17.525  56.406  1.00 35.640          N  
ATOM   5726  CZ  ARG A 363      -0.239 -16.396  56.187  1.00 35.640          C  
ATOM   5727  NH1 ARG A 363       0.073 -15.264  56.791  1.00 35.640          N  
ATOM   5728  NH2 ARG A 363      -1.268 -16.434  55.354  1.00 35.640          N  
ATOM   5729  H   ARG A 363       4.106 -16.254  54.039  1.00 30.470          H  
ATOM   5730  HA  ARG A 363       5.376 -18.103  55.804  1.00 30.580          H  
ATOM   5731 1HB  ARG A 363       2.567 -18.059  54.672  1.00 42.760          H  
ATOM   5732 2HB  ARG A 363       3.107 -19.252  55.847  1.00 42.760          H  
ATOM   5733 1HG  ARG A 363       3.724 -17.302  57.364  1.00 42.760          H  
ATOM   5734 2HG  ARG A 363       2.840 -16.268  56.220  1.00 42.760          H  
ATOM   5735 1HD  ARG A 363       1.701 -18.676  57.635  1.00 42.760          H  
ATOM   5736 2HD  ARG A 363       1.483 -17.002  58.166  1.00 42.760          H  
ATOM   5737  HE  ARG A 363       0.190 -18.363  55.919  1.00 42.760          H  
ATOM   5738 1HH1 ARG A 363       0.853 -15.223  57.428  1.00 42.760          H  
ATOM   5739 2HH1 ARG A 363      -0.473 -14.431  56.617  1.00 42.760          H  
ATOM   5740 1HH2 ARG A 363      -1.511 -17.299  54.888  1.00 42.760          H  
ATOM   5741 2HH2 ARG A 363      -1.814 -15.602  55.182  1.00 42.760          H  
ATOM   5742  N   GLN A 364       4.670 -19.207  52.810  1.00 25.370          N  
ATOM   5743  CA  GLN A 364       4.891 -20.239  51.811  1.00 25.370          C  
ATOM   5744  C   GLN A 364       6.370 -20.626  51.647  1.00 25.520          C  
ATOM   5745  O   GLN A 364       6.670 -21.696  51.116  1.00 25.670          O  
ATOM   5746  CB  GLN A 364       4.330 -19.771  50.463  1.00 35.520          C  
ATOM   5747  CG  GLN A 364       2.800 -19.596  50.435  1.00 35.520          C  
ATOM   5748  CD  GLN A 364       2.316 -18.210  50.911  1.00 35.520          C  
ATOM   5749  OE1 GLN A 364       2.997 -17.511  51.686  1.00 35.520          O  
ATOM   5750  NE2 GLN A 364       1.138 -17.815  50.451  1.00 35.520          N  
ATOM   5751  H   GLN A 364       4.158 -18.370  52.536  1.00 30.440          H  
ATOM   5752  HA  GLN A 364       4.347 -21.130  52.123  1.00 30.440          H  
ATOM   5753 1HB  GLN A 364       4.787 -18.818  50.193  1.00 42.620          H  
ATOM   5754 2HB  GLN A 364       4.602 -20.490  49.693  1.00 42.620          H  
ATOM   5755 1HG  GLN A 364       2.454 -19.745  49.412  1.00 42.620          H  
ATOM   5756 2HG  GLN A 364       2.358 -20.349  51.087  1.00 42.620          H  
ATOM   5757 1HE2 GLN A 364       0.764 -16.926  50.721  1.00 42.620          H  
ATOM   5758 2HE2 GLN A 364       0.618 -18.404  49.831  1.00 42.620          H  
ATOM   5759  N   LYS A 365       7.289 -19.744  52.046  1.00 25.560          N  
ATOM   5760  CA  LYS A 365       8.713 -20.006  51.920  1.00 25.840          C  
ATOM   5761  C   LYS A 365       9.364 -20.237  53.286  1.00 25.890          C  
ATOM   5762  O   LYS A 365      10.317 -21.009  53.401  1.00 26.150          O  
ATOM   5763  CB  LYS A 365       9.393 -18.832  51.212  1.00 36.060          C  
ATOM   5764  CG  LYS A 365       8.867 -18.528  49.796  1.00 36.060          C  
ATOM   5765  CD  LYS A 365       9.121 -19.678  48.815  1.00 36.060          C  
ATOM   5766  CE  LYS A 365       8.697 -19.303  47.406  1.00 36.060          C  
ATOM   5767  NZ  LYS A 365       8.908 -20.423  46.439  1.00 36.060          N  
ATOM   5768  H   LYS A 365       6.987 -18.883  52.494  1.00 30.670          H  
ATOM   5769  HA  LYS A 365       8.854 -20.915  51.341  1.00 31.010          H  
ATOM   5770 1HB  LYS A 365       9.258 -17.930  51.814  1.00 43.280          H  
ATOM   5771 2HB  LYS A 365      10.464 -19.020  51.142  1.00 43.280          H  
ATOM   5772 1HG  LYS A 365       7.792 -18.347  49.851  1.00 43.280          H  
ATOM   5773 2HG  LYS A 365       9.347 -17.624  49.423  1.00 43.280          H  
ATOM   5774 1HD  LYS A 365      10.179 -19.943  48.819  1.00 43.280          H  
ATOM   5775 2HD  LYS A 365       8.541 -20.552  49.111  1.00 43.280          H  
ATOM   5776 1HE  LYS A 365       7.641 -19.037  47.415  1.00 43.280          H  
ATOM   5777 2HE  LYS A 365       9.276 -18.440  47.078  1.00 43.280          H  
ATOM   5778 1HZ  LYS A 365       8.611 -20.132  45.517  1.00 43.280          H  
ATOM   5779 2HZ  LYS A 365       9.887 -20.671  46.414  1.00 43.280          H  
ATOM   5780 3HZ  LYS A 365       8.365 -21.225  46.729  1.00 43.280          H  
ATOM   5781  N   LEU A 366       8.844 -19.571  54.321  1.00 25.730          N  
ATOM   5782  CA  LEU A 366       9.384 -19.614  55.677  1.00 25.850          C  
ATOM   5783  C   LEU A 366       8.834 -20.738  56.558  1.00 25.900          C  
ATOM   5784  O   LEU A 366       9.560 -21.304  57.372  1.00 26.270          O  
ATOM   5785  CB  LEU A 366       9.091 -18.270  56.358  1.00 36.140          C  
ATOM   5786  CG  LEU A 366       9.605 -18.050  57.814  1.00 36.140          C  
ATOM   5787  CD1 LEU A 366      11.147 -18.154  57.871  1.00 36.140          C  
ATOM   5788  CD2 LEU A 366       9.125 -16.683  58.273  1.00 36.140          C  
ATOM   5789  H   LEU A 366       8.075 -18.926  54.146  1.00 30.880          H  
ATOM   5790  HA  LEU A 366      10.458 -19.748  55.589  1.00 31.020          H  
ATOM   5791 1HB  LEU A 366       9.505 -17.481  55.735  1.00 43.370          H  
ATOM   5792 2HB  LEU A 366       8.008 -18.137  56.370  1.00 43.370          H  
ATOM   5793  HG  LEU A 366       9.195 -18.818  58.473  1.00 43.370          H  
ATOM   5794 1HD1 LEU A 366      11.494 -17.996  58.890  1.00 43.370          H  
ATOM   5795 2HD1 LEU A 366      11.463 -19.145  57.550  1.00 43.370          H  
ATOM   5796 3HD1 LEU A 366      11.587 -17.409  57.224  1.00 43.370          H  
ATOM   5797 1HD2 LEU A 366       9.450 -16.498  59.281  1.00 43.370          H  
ATOM   5798 2HD2 LEU A 366       9.527 -15.927  57.625  1.00 43.370          H  
ATOM   5799 3HD2 LEU A 366       8.034 -16.650  58.232  1.00 43.370          H  
ATOM   5800  N   MET A 367       7.537 -21.032  56.457  1.00 25.650          N  
ATOM   5801  CA  MET A 367       6.893 -21.985  57.348  1.00 25.780          C  
ATOM   5802  C   MET A 367       7.468 -23.414  57.289  1.00 25.850          C  
ATOM   5803  O   MET A 367       7.444 -24.099  58.310  1.00 25.960          O  
ATOM   5804  CB  MET A 367       5.379 -21.998  57.082  1.00 36.040          C  
ATOM   5805  CG  MET A 367       4.528 -22.721  58.118  1.00 36.040          C  
ATOM   5806  SD  MET A 367       4.588 -21.931  59.747  1.00 36.040          S  
ATOM   5807  CE  MET A 367       3.556 -20.471  59.498  1.00 36.040          C  
ATOM   5808  H   MET A 367       6.955 -20.581  55.756  1.00 30.780          H  
ATOM   5809  HA  MET A 367       7.047 -21.629  58.367  1.00 30.940          H  
ATOM   5810 1HB  MET A 367       5.026 -20.979  56.996  1.00 43.250          H  
ATOM   5811 2HB  MET A 367       5.169 -22.472  56.131  1.00 43.250          H  
ATOM   5812 1HG  MET A 367       3.494 -22.737  57.783  1.00 43.250          H  
ATOM   5813 2HG  MET A 367       4.866 -23.751  58.223  1.00 43.250          H  
ATOM   5814 1HE  MET A 367       3.501 -19.905  60.429  1.00 43.250          H  
ATOM   5815 2HE  MET A 367       3.983 -19.840  58.724  1.00 43.250          H  
ATOM   5816 3HE  MET A 367       2.552 -20.779  59.205  1.00 43.250          H  
ATOM   5817  N   PRO A 368       7.947 -23.938  56.134  1.00 25.840          N  
ATOM   5818  CA  PRO A 368       8.546 -25.255  56.000  1.00 25.870          C  
ATOM   5819  C   PRO A 368       9.928 -25.409  56.655  1.00 25.950          C  
ATOM   5820  O   PRO A 368      10.469 -26.515  56.658  1.00 26.950          O  
ATOM   5821  CB  PRO A 368       8.676 -25.434  54.476  1.00 38.800          C  
ATOM   5822  CG  PRO A 368       7.721 -24.441  53.875  1.00 38.800          C  
ATOM   5823  CD  PRO A 368       7.757 -23.276  54.807  1.00 38.800          C  
ATOM   5824  HA  PRO A 368       7.849 -25.996  56.416  1.00 31.040          H  
ATOM   5825 1HB  PRO A 368       9.718 -25.249  54.175  1.00 46.570          H  
ATOM   5826 2HB  PRO A 368       8.446 -26.477  54.202  1.00 46.570          H  
ATOM   5827 1HG  PRO A 368       8.041 -24.159  52.856  1.00 46.570          H  
ATOM   5828 2HG  PRO A 368       6.716 -24.875  53.781  1.00 46.570          H  
ATOM   5829 1HD  PRO A 368       8.627 -22.666  54.554  1.00 46.570          H  
ATOM   5830 2HD  PRO A 368       6.817 -22.741  54.698  1.00 46.570          H  
ATOM   5831  N   ASN A 369      10.553 -24.320  57.118  1.00 24.880          N  
ATOM   5832  CA  ASN A 369      11.914 -24.441  57.622  1.00 24.800          C  
ATOM   5833  C   ASN A 369      12.115 -23.833  59.003  1.00 24.380          C  
ATOM   5834  O   ASN A 369      11.197 -23.300  59.624  1.00 24.420          O  
ATOM   5835  CB  ASN A 369      12.898 -23.863  56.614  1.00 34.750          C  
ATOM   5836  CG  ASN A 369      12.760 -22.374  56.390  1.00 34.750          C  
ATOM   5837  OD1 ASN A 369      12.865 -21.578  57.348  1.00 34.750          O  
ATOM   5838  ND2 ASN A 369      12.553 -21.985  55.150  1.00 34.750          N  
ATOM   5839  H   ASN A 369      10.103 -23.398  57.152  1.00 29.860          H  
ATOM   5840  HA  ASN A 369      12.143 -25.500  57.729  1.00 29.760          H  
ATOM   5841 1HB  ASN A 369      13.918 -24.073  56.931  1.00 41.700          H  
ATOM   5842 2HB  ASN A 369      12.749 -24.366  55.659  1.00 41.700          H  
ATOM   5843 1HD2 ASN A 369      12.470 -21.010  54.929  1.00 41.700          H  
ATOM   5844 2HD2 ASN A 369      12.473 -22.659  54.414  1.00 41.700          H  
ATOM   5845  N   PHE A 370      13.334 -23.985  59.512  1.00 24.040          N  
ATOM   5846  CA  PHE A 370      13.702 -23.462  60.815  1.00 23.680          C  
ATOM   5847  C   PHE A 370      14.723 -22.330  60.705  1.00 23.880          C  
ATOM   5848  O   PHE A 370      15.621 -22.214  61.542  1.00 24.060          O  
ATOM   5849  CB  PHE A 370      14.234 -24.598  61.677  1.00 33.300          C  
ATOM   5850  CG  PHE A 370      13.208 -25.673  61.850  1.00 33.300          C  
ATOM   5851  CD1 PHE A 370      13.282 -26.844  61.107  1.00 33.300          C  
ATOM   5852  CD2 PHE A 370      12.154 -25.512  62.730  1.00 33.300          C  
ATOM   5853  CE1 PHE A 370      12.327 -27.826  61.246  1.00 33.300          C  
ATOM   5854  CE2 PHE A 370      11.198 -26.492  62.871  1.00 33.300          C  
ATOM   5855  CZ  PHE A 370      11.285 -27.651  62.128  1.00 33.300          C  
ATOM   5856  H   PHE A 370      14.036 -24.462  58.968  1.00 28.850          H  
ATOM   5857  HA  PHE A 370      12.808 -23.056  61.290  1.00 28.420          H  
ATOM   5858 1HB  PHE A 370      15.123 -25.029  61.223  1.00 39.960          H  
ATOM   5859 2HB  PHE A 370      14.508 -24.218  62.660  1.00 39.960          H  
ATOM   5860  HD1 PHE A 370      14.103 -26.983  60.406  1.00 39.960          H  
ATOM   5861  HD2 PHE A 370      12.080 -24.593  63.314  1.00 39.960          H  
ATOM   5862  HE1 PHE A 370      12.394 -28.741  60.656  1.00 39.960          H  
ATOM   5863  HE2 PHE A 370      10.371 -26.352  63.566  1.00 39.960          H  
ATOM   5864  HZ  PHE A 370      10.528 -28.426  62.238  1.00 39.960          H  
ATOM   5865  N   SER A 371      14.600 -21.519  59.651  1.00 23.880          N  
ATOM   5866  CA  SER A 371      15.497 -20.388  59.430  1.00 24.060          C  
ATOM   5867  C   SER A 371      15.173 -19.268  60.414  1.00 23.920          C  
ATOM   5868  O   SER A 371      14.166 -19.301  61.139  1.00 24.190          O  
ATOM   5869  CB  SER A 371      15.415 -19.879  57.999  1.00 33.610          C  
ATOM   5870  OG  SER A 371      14.192 -19.260  57.753  1.00 33.610          O  
ATOM   5871  H   SER A 371      13.851 -21.673  58.975  1.00 28.660          H  
ATOM   5872  HA  SER A 371      16.520 -20.718  59.613  1.00 28.870          H  
ATOM   5873 1HB  SER A 371      16.220 -19.171  57.824  1.00 40.330          H  
ATOM   5874 2HB  SER A 371      15.552 -20.707  57.305  1.00 40.330          H  
ATOM   5875  HG  SER A 371      13.558 -19.991  57.625  1.00 40.330          H  
ATOM   5876  N   ASP A 372      16.016 -18.242  60.468  1.00 23.540          N  
ATOM   5877  CA  ASP A 372      15.773 -17.218  61.469  1.00 23.420          C  
ATOM   5878  C   ASP A 372      14.671 -16.229  61.083  1.00 22.790          C  
ATOM   5879  O   ASP A 372      14.911 -15.157  60.505  1.00 22.860          O  
ATOM   5880  CB  ASP A 372      17.056 -16.454  61.794  1.00 32.840          C  
ATOM   5881  CG  ASP A 372      16.856 -15.509  62.962  1.00 32.840          C  
ATOM   5882  OD1 ASP A 372      15.725 -15.392  63.406  1.00 32.840          O  
ATOM   5883  OD2 ASP A 372      17.812 -14.926  63.423  1.00 32.840          O  
ATOM   5884  H   ASP A 372      16.821 -18.199  59.863  1.00 28.250          H  
ATOM   5885  HA  ASP A 372      15.456 -17.720  62.384  1.00 28.100          H  
ATOM   5886 1HB  ASP A 372      17.855 -17.157  62.036  1.00 39.400          H  
ATOM   5887 2HB  ASP A 372      17.370 -15.878  60.925  1.00 39.400          H  
ATOM   5888  N   SER A 373      13.463 -16.594  61.496  1.00 22.210          N  
ATOM   5889  CA  SER A 373      12.208 -15.899  61.242  1.00 21.760          C  
ATOM   5890  C   SER A 373      12.177 -14.507  61.862  1.00 21.190          C  
ATOM   5891  O   SER A 373      11.339 -13.670  61.492  1.00 21.210          O  
ATOM   5892  CB  SER A 373      11.050 -16.724  61.776  1.00 30.640          C  
ATOM   5893  OG  SER A 373      11.093 -16.817  63.169  1.00 30.640          O  
ATOM   5894  H   SER A 373      13.417 -17.500  61.963  1.00 26.650          H  
ATOM   5895  HA  SER A 373      12.094 -15.793  60.163  1.00 26.110          H  
ATOM   5896 1HB  SER A 373      10.112 -16.268  61.479  1.00 36.770          H  
ATOM   5897 2HB  SER A 373      11.085 -17.722  61.339  1.00 36.770          H  
ATOM   5898  HG  SER A 373      10.348 -17.374  63.420  1.00 36.770          H  
ATOM   5899  N   PHE A 374      13.117 -14.213  62.773  1.00 20.740          N  
ATOM   5900  CA  PHE A 374      13.139 -12.920  63.426  1.00 20.190          C  
ATOM   5901  C   PHE A 374      13.585 -11.835  62.473  1.00 20.540          C  
ATOM   5902  O   PHE A 374      13.527 -10.669  62.822  1.00 20.230          O  
ATOM   5903  CB  PHE A 374      14.063 -12.899  64.643  1.00 28.490          C  
ATOM   5904  CG  PHE A 374      13.575 -13.682  65.819  1.00 28.490          C  
ATOM   5905  CD1 PHE A 374      14.241 -14.822  66.236  1.00 28.490          C  
ATOM   5906  CD2 PHE A 374      12.459 -13.282  66.517  1.00 28.490          C  
ATOM   5907  CE1 PHE A 374      13.803 -15.532  67.332  1.00 28.490          C  
ATOM   5908  CE2 PHE A 374      12.018 -13.983  67.607  1.00 28.490          C  
ATOM   5909  CZ  PHE A 374      12.690 -15.110  68.020  1.00 28.490          C  
ATOM   5910  H   PHE A 374      13.854 -14.896  63.012  1.00 24.890          H  
ATOM   5911  HA  PHE A 374      12.128 -12.687  63.759  1.00 24.230          H  
ATOM   5912 1HB  PHE A 374      15.039 -13.292  64.357  1.00 34.180          H  
ATOM   5913 2HB  PHE A 374      14.216 -11.873  64.965  1.00 34.180          H  
ATOM   5914  HD1 PHE A 374      15.132 -15.154  65.689  1.00 34.180          H  
ATOM   5915  HD2 PHE A 374      11.923 -12.389  66.205  1.00 34.180          H  
ATOM   5916  HE1 PHE A 374      14.340 -16.426  67.650  1.00 34.180          H  
ATOM   5917  HE2 PHE A 374      11.135 -13.639  68.148  1.00 34.180          H  
ATOM   5918  HZ  PHE A 374      12.340 -15.666  68.888  1.00 34.180          H  
ATOM   5919  N   GLY A 375      14.011 -12.194  61.262  1.00 21.210          N  
ATOM   5920  CA  GLY A 375      14.381 -11.207  60.260  1.00 21.620          C  
ATOM   5921  C   GLY A 375      13.172 -10.377  59.768  1.00 21.630          C  
ATOM   5922  O   GLY A 375      13.357  -9.317  59.147  1.00 21.650          O  
ATOM   5923  H   GLY A 375      14.102 -13.193  61.037  1.00 25.450          H  
ATOM   5924 1HA  GLY A 375      15.139 -10.542  60.675  1.00 25.940          H  
ATOM   5925 2HA  GLY A 375      14.839 -11.715  59.414  1.00 25.940          H  
ATOM   5926  N   GLY A 376      11.938 -10.849  60.033  1.00 21.650          N  
ATOM   5927  CA  GLY A 376      10.720 -10.139  59.620  1.00 21.720          C  
ATOM   5928  C   GLY A 376      10.131  -9.270  60.741  1.00 21.070          C  
ATOM   5929  O   GLY A 376      10.782  -8.962  61.738  1.00 21.290          O  
ATOM   5930  H   GLY A 376      11.843 -11.732  60.550  1.00 25.980          H  
ATOM   5931 1HA  GLY A 376      10.939  -9.514  58.755  1.00 26.060          H  
ATOM   5932 2HA  GLY A 376       9.974 -10.865  59.299  1.00 26.060          H  
ATOM   5933  N   GLY A 377       8.863  -8.884  60.608  1.00 20.330          N  
ATOM   5934  CA  GLY A 377       8.223  -8.024  61.605  1.00 19.760          C  
ATOM   5935  C   GLY A 377       8.503  -6.539  61.365  1.00 19.500          C  
ATOM   5936  O   GLY A 377       8.885  -6.145  60.260  1.00 19.890          O  
ATOM   5937  H   GLY A 377       8.324  -9.160  59.787  1.00 24.400          H  
ATOM   5938 1HA  GLY A 377       7.146  -8.193  61.574  1.00 23.710          H  
ATOM   5939 2HA  GLY A 377       8.553  -8.310  62.601  1.00 23.710          H  
ATOM   5940  N   SER A 378       8.221  -5.713  62.387  1.00 18.930          N  
ATOM   5941  CA  SER A 378       8.295  -4.248  62.325  1.00 18.650          C  
ATOM   5942  C   SER A 378       9.359  -3.575  63.223  1.00 18.850          C  
ATOM   5943  O   SER A 378       9.273  -2.374  63.494  1.00 18.630          O  
ATOM   5944  CB  SER A 378       6.929  -3.673  62.644  1.00 26.220          C  
ATOM   5945  OG  SER A 378       6.485  -4.081  63.913  1.00 26.220          O  
ATOM   5946  H   SER A 378       7.897  -6.114  63.258  1.00 22.720          H  
ATOM   5947  HA  SER A 378       8.532  -3.980  61.295  1.00 22.380          H  
ATOM   5948 1HB  SER A 378       6.976  -2.585  62.604  1.00 31.470          H  
ATOM   5949 2HB  SER A 378       6.217  -3.995  61.888  1.00 31.470          H  
ATOM   5950  HG  SER A 378       5.633  -3.651  64.044  1.00 31.470          H  
ATOM   5951  N   GLY A 379      10.351  -4.339  63.675  1.00 19.310          N  
ATOM   5952  CA  GLY A 379      11.456  -3.827  64.501  1.00 19.590          C  
ATOM   5953  C   GLY A 379      11.682  -4.451  65.872  1.00 19.820          C  
ATOM   5954  O   GLY A 379      10.754  -4.690  66.627  1.00 20.490          O  
ATOM   5955  H   GLY A 379      10.358  -5.307  63.394  1.00 23.170          H  
ATOM   5956 1HA  GLY A 379      12.363  -3.963  63.934  1.00 23.510          H  
ATOM   5957 2HA  GLY A 379      11.318  -2.758  64.636  1.00 23.510          H  
ATOM   5958  N   ALA A 380      12.945  -4.670  66.217  1.00 19.260          N  
ATOM   5959  CA  ALA A 380      13.304  -5.286  67.480  1.00 19.430          C  
ATOM   5960  C   ALA A 380      12.853  -4.427  68.632  1.00 19.120          C  
ATOM   5961  O   ALA A 380      12.864  -3.201  68.537  1.00 18.940          O  
ATOM   5962  CB  ALA A 380      14.804  -5.501  67.549  1.00 27.130          C  
ATOM   5963  H   ALA A 380      13.697  -4.386  65.589  1.00 23.110          H  
ATOM   5964  HA  ALA A 380      12.783  -6.235  67.551  1.00 23.320          H  
ATOM   5965 1HB  ALA A 380      15.061  -5.973  68.495  1.00 32.560          H  
ATOM   5966 2HB  ALA A 380      15.128  -6.130  66.727  1.00 32.560          H  
ATOM   5967 3HB  ALA A 380      15.309  -4.531  67.474  1.00 32.560          H  
ATOM   5968  N   GLY A 381      12.461  -5.036  69.731  1.00 19.140          N  
ATOM   5969  CA  GLY A 381      12.059  -4.260  70.875  1.00 18.960          C  
ATOM   5970  C   GLY A 381      13.114  -4.286  71.957  1.00 19.430          C  
ATOM   5971  O   GLY A 381      14.304  -4.486  71.696  1.00 19.600          O  
ATOM   5972  H   GLY A 381      12.439  -6.051  69.836  1.00 22.970          H  
ATOM   5973 1HA  GLY A 381      11.837  -3.233  70.591  1.00 22.750          H  
ATOM   5974 2HA  GLY A 381      11.150  -4.689  71.259  1.00 22.750          H  
ATOM   5975  N   ALA A 382      12.669  -4.045  73.178  1.00 19.680          N  
ATOM   5976  CA  ALA A 382      13.526  -4.043  74.347  1.00 20.200          C  
ATOM   5977  C   ALA A 382      14.080  -5.441  74.600  1.00 21.320          C  
ATOM   5978  O   ALA A 382      13.390  -6.453  74.394  1.00 22.340          O  
ATOM   5979  CB  ALA A 382      12.742  -3.561  75.549  1.00 28.070          C  
ATOM   5980  H   ALA A 382      11.671  -3.870  73.287  1.00 23.620          H  
ATOM   5981  HA  ALA A 382      14.365  -3.372  74.162  1.00 24.240          H  
ATOM   5982 1HB  ALA A 382      13.383  -3.557  76.428  1.00 33.690          H  
ATOM   5983 2HB  ALA A 382      12.359  -2.558  75.369  1.00 33.690          H  
ATOM   5984 3HB  ALA A 382      11.915  -4.235  75.703  1.00 33.690          H  
ATOM   5985  N   GLY A 383      15.313  -5.540  75.085  1.00 21.170          N  
ATOM   5986  CA  GLY A 383      15.781  -6.871  75.436  1.00 22.230          C  
ATOM   5987  C   GLY A 383      14.874  -7.361  76.552  1.00 22.590          C  
ATOM   5988  O   GLY A 383      14.674  -6.649  77.527  1.00 22.800          O  
ATOM   5989  H   GLY A 383      15.892  -4.725  75.223  1.00 25.400          H  
ATOM   5990 1HA  GLY A 383      15.720  -7.531  74.571  1.00 26.680          H  
ATOM   5991 2HA  GLY A 383      16.817  -6.834  75.770  1.00 26.680          H  
ATOM   5992  N   GLY A 384      14.325  -8.565  76.411  1.00 22.700          N  
ATOM   5993  CA  GLY A 384      13.385  -9.153  77.379  1.00 23.130          C  
ATOM   5994  C   GLY A 384      11.923  -8.889  76.981  1.00 23.320          C  
ATOM   5995  O   GLY A 384      11.003  -9.567  77.443  1.00 23.740          O  
ATOM   5996  H   GLY A 384      14.559  -9.097  75.584  1.00 27.240          H  
ATOM   5997 1HA  GLY A 384      13.556 -10.227  77.448  1.00 27.760          H  
ATOM   5998 2HA  GLY A 384      13.571  -8.738  78.371  1.00 27.760          H  
ATOM   5999  N   GLY A 385      11.719  -7.923  76.089  1.00 23.050          N  
ATOM   6000  CA  GLY A 385      10.402  -7.538  75.611  1.00 23.120          C  
ATOM   6001  C   GLY A 385      10.092  -8.379  74.392  1.00 24.030          C  
ATOM   6002  O   GLY A 385       9.049  -9.038  74.295  1.00 24.930          O  
ATOM   6003  H   GLY A 385      12.520  -7.438  75.693  1.00 27.660          H  
ATOM   6004 1HA  GLY A 385       9.663  -7.693  76.395  1.00 27.740          H  
ATOM   6005 2HA  GLY A 385      10.407  -6.479  75.356  1.00 27.740          H  
ATOM   6006  N   GLY A 386      11.051  -8.392  73.471  1.00 23.810          N  
ATOM   6007  CA  GLY A 386      10.944  -9.201  72.263  1.00 24.600          C  
ATOM   6008  C   GLY A 386      11.834  -8.699  71.139  1.00 24.050          C  
ATOM   6009  O   GLY A 386      12.184  -7.521  71.072  1.00 23.720          O  
ATOM   6010  H   GLY A 386      11.876  -7.805  73.638  1.00 28.570          H  
ATOM   6011 1HA  GLY A 386      11.208 -10.231  72.502  1.00 29.520          H  
ATOM   6012 2HA  GLY A 386       9.908  -9.211  71.928  1.00 29.520          H  
ATOM   6013  N   MET A 387      12.159  -9.588  70.214  1.00 23.960          N  
ATOM   6014  CA  MET A 387      13.021  -9.223  69.105  1.00 23.490          C  
ATOM   6015  C   MET A 387      12.401  -9.629  67.804  1.00 23.140          C  
ATOM   6016  O   MET A 387      11.636 -10.590  67.749  1.00 23.850          O  
ATOM   6017  CB  MET A 387      14.388  -9.888  69.252  1.00 33.070          C  
ATOM   6018  CG  MET A 387      14.345 -11.425  69.195  1.00 33.070          C  
ATOM   6019  SD  MET A 387      15.958 -12.212  69.283  1.00 33.070          S  
ATOM   6020  CE  MET A 387      16.574 -11.938  67.619  1.00 33.070          C  
ATOM   6021  H   MET A 387      11.816 -10.536  70.296  1.00 28.750          H  
ATOM   6022  HA  MET A 387      13.151  -8.145  69.089  1.00 28.190          H  
ATOM   6023 1HB  MET A 387      15.040  -9.532  68.463  1.00 39.690          H  
ATOM   6024 2HB  MET A 387      14.833  -9.596  70.202  1.00 39.690          H  
ATOM   6025 1HG  MET A 387      13.733 -11.808  70.004  1.00 39.690          H  
ATOM   6026 2HG  MET A 387      13.894 -11.726  68.268  1.00 39.690          H  
ATOM   6027 1HE  MET A 387      17.565 -12.383  67.522  1.00 39.690          H  
ATOM   6028 2HE  MET A 387      15.907 -12.401  66.907  1.00 39.690          H  
ATOM   6029 3HE  MET A 387      16.639 -10.874  67.415  1.00 39.690          H  
ATOM   6030  N   PHE A 388      12.691  -8.855  66.783  1.00 22.370          N  
ATOM   6031  CA  PHE A 388      12.276  -9.074  65.417  1.00 21.820          C  
ATOM   6032  C   PHE A 388      13.089  -8.138  64.506  1.00 21.120          C  
ATOM   6033  O   PHE A 388      13.925  -7.375  64.996  1.00 20.890          O  
ATOM   6034  CB  PHE A 388      10.734  -9.173  65.286  1.00 30.770          C  
ATOM   6035  CG  PHE A 388       9.836  -8.129  65.909  1.00 30.770          C  
ATOM   6036  CD1 PHE A 388       9.385  -7.085  65.207  1.00 30.770          C  
ATOM   6037  CD2 PHE A 388       9.409  -8.264  67.235  1.00 30.770          C  
ATOM   6038  CE1 PHE A 388       8.509  -6.161  65.795  1.00 30.770          C  
ATOM   6039  CE2 PHE A 388       8.575  -7.362  67.820  1.00 30.770          C  
ATOM   6040  CZ  PHE A 388       8.118  -6.307  67.099  1.00 30.770          C  
ATOM   6041  H   PHE A 388      13.312  -8.079  66.945  1.00 26.840          H  
ATOM   6042  HA  PHE A 388      12.594 -10.079  65.140  1.00 26.180          H  
ATOM   6043 1HB  PHE A 388      10.498  -9.195  64.226  1.00 36.920          H  
ATOM   6044 2HB  PHE A 388      10.417 -10.140  65.668  1.00 36.920          H  
ATOM   6045  HD1 PHE A 388       9.715  -6.984  64.190  1.00 36.920          H  
ATOM   6046  HD2 PHE A 388       9.741  -9.113  67.815  1.00 36.920          H  
ATOM   6047  HE1 PHE A 388       8.148  -5.304  65.247  1.00 36.920          H  
ATOM   6048  HE2 PHE A 388       8.268  -7.491  68.855  1.00 36.920          H  
ATOM   6049  HZ  PHE A 388       7.450  -5.576  67.557  1.00 36.920          H  
ATOM   6050  N   GLY A 389      12.936  -8.279  63.200  1.00 20.820          N  
ATOM   6051  CA  GLY A 389      13.762  -7.618  62.203  1.00 20.200          C  
ATOM   6052  C   GLY A 389      13.245  -6.390  61.487  1.00 18.930          C  
ATOM   6053  O   GLY A 389      12.807  -5.415  62.095  1.00 18.110          O  
ATOM   6054  H   GLY A 389      12.208  -8.887  62.829  1.00 24.980          H  
ATOM   6055 1HA  GLY A 389      14.708  -7.366  62.672  1.00 24.240          H  
ATOM   6056 2HA  GLY A 389      14.018  -8.356  61.455  1.00 24.240          H  
ATOM   6057  N   SER A 390      13.398  -6.436  60.162  1.00 18.810          N  
ATOM   6058  CA  SER A 390      13.207  -5.327  59.226  1.00 17.680          C  
ATOM   6059  C   SER A 390      14.118  -4.143  59.516  1.00 17.050          C  
ATOM   6060  O   SER A 390      15.206  -4.300  60.072  1.00 17.610          O  
ATOM   6061  CB  SER A 390      11.766  -4.855  59.237  1.00 25.200          C  
ATOM   6062  OG  SER A 390      11.557  -3.885  58.245  1.00 25.200          O  
ATOM   6063  H   SER A 390      13.659  -7.345  59.768  1.00 22.570          H  
ATOM   6064  HA  SER A 390      13.440  -5.699  58.229  1.00 21.220          H  
ATOM   6065 1HB  SER A 390      11.110  -5.707  59.055  1.00 30.240          H  
ATOM   6066 2HB  SER A 390      11.504  -4.446  60.209  1.00 30.240          H  
ATOM   6067  HG  SER A 390      11.683  -4.346  57.387  1.00 30.240          H  
ATOM   6068  N   GLY A 391      13.688  -2.928  59.167  1.00 15.960          N  
ATOM   6069  CA  GLY A 391      14.541  -1.751  59.382  1.00 15.420          C  
ATOM   6070  C   GLY A 391      14.867  -1.590  60.869  1.00 15.280          C  
ATOM   6071  O   GLY A 391      16.000  -1.273  61.275  1.00 15.150          O  
ATOM   6072  H   GLY A 391      12.779  -2.841  58.714  1.00 19.150          H  
ATOM   6073 1HA  GLY A 391      15.462  -1.859  58.807  1.00 18.500          H  
ATOM   6074 2HA  GLY A 391      14.031  -0.860  59.011  1.00 18.500          H  
ATOM   6075  N   GLY A 392      13.888  -1.930  61.695  1.00 15.330          N  
ATOM   6076  CA  GLY A 392      14.001  -1.836  63.128  1.00 15.260          C  
ATOM   6077  C   GLY A 392      14.850  -2.967  63.697  1.00 16.380          C  
ATOM   6078  O   GLY A 392      14.958  -3.105  64.907  1.00 16.600          O  
ATOM   6079  H   GLY A 392      13.001  -2.211  61.298  1.00 18.400          H  
ATOM   6080 1HA  GLY A 392      14.462  -0.885  63.376  1.00 18.310          H  
ATOM   6081 2HA  GLY A 392      13.020  -1.810  63.578  1.00 18.310          H  
ATOM   6082  N   GLY A 393      15.372  -3.841  62.843  1.00 17.180          N  
ATOM   6083  CA  GLY A 393      16.293  -4.854  63.285  1.00 18.240          C  
ATOM   6084  C   GLY A 393      17.556  -4.119  63.750  1.00 18.190          C  
ATOM   6085  O   GLY A 393      18.242  -4.561  64.672  1.00 18.090          O  
ATOM   6086  H   GLY A 393      15.190  -3.776  61.844  1.00 20.620          H  
ATOM   6087 1HA  GLY A 393      15.860  -5.439  64.098  1.00 21.890          H  
ATOM   6088 2HA  GLY A 393      16.523  -5.526  62.459  1.00 21.890          H  
ATOM   6089  N   GLY A 394      17.884  -2.989  63.070  1.00 18.330          N  
ATOM   6090  CA  GLY A 394      19.049  -2.168  63.416  1.00 18.320          C  
ATOM   6091  C   GLY A 394      18.625  -1.049  64.368  1.00 17.550          C  
ATOM   6092  O   GLY A 394      19.410  -0.575  65.193  1.00 17.640          O  
ATOM   6093  H   GLY A 394      17.300  -2.662  62.297  1.00 22.000          H  
ATOM   6094 1HA  GLY A 394      19.812  -2.787  63.885  1.00 21.980          H  
ATOM   6095 2HA  GLY A 394      19.478  -1.742  62.511  1.00 21.980          H  
ATOM   6096  N   GLY A 395      17.359  -0.653  64.235  1.00 16.870          N  
ATOM   6097  CA  GLY A 395      16.699   0.371  65.039  1.00 16.170          C  
ATOM   6098  C   GLY A 395      15.906  -0.337  66.136  1.00 16.350          C  
ATOM   6099  O   GLY A 395      16.463  -1.144  66.882  1.00 17.160          O  
ATOM   6100  H   GLY A 395      16.828  -1.066  63.469  1.00 20.240          H  
ATOM   6101 1HA  GLY A 395      17.437   1.041  65.477  1.00 19.400          H  
ATOM   6102 2HA  GLY A 395      16.033   0.963  64.414  1.00 19.400          H  
ATOM   6103  N   GLY A 396      14.626   0.010  66.296  1.00 15.620          N  
ATOM   6104  CA  GLY A 396      13.827  -0.669  67.313  1.00 15.720          C  
ATOM   6105  C   GLY A 396      12.401  -0.131  67.419  1.00 15.590          C  
ATOM   6106  O   GLY A 396      12.062   0.861  66.766  1.00 15.670          O  
ATOM   6107  H   GLY A 396      14.199   0.707  65.703  1.00 18.740          H  
ATOM   6108 1HA  GLY A 396      13.793  -1.721  67.041  1.00 18.860          H  
ATOM   6109 2HA  GLY A 396      14.322  -0.610  68.282  1.00 18.860          H  
ATOM   6110  N   THR A 397      11.584  -0.776  68.268  1.00 15.440          N  
ATOM   6111  CA  THR A 397      10.168  -0.399  68.462  1.00 15.420          C  
ATOM   6112  C   THR A 397       9.704  -0.127  69.900  1.00 16.110          C  
ATOM   6113  O   THR A 397      10.011  -0.855  70.859  1.00 16.990          O  
ATOM   6114  CB  THR A 397       9.217  -1.474  67.898  1.00 21.600          C  
ATOM   6115  OG1 THR A 397       7.854  -1.036  68.098  1.00 21.600          O  
ATOM   6116  CG2 THR A 397       9.405  -2.819  68.625  1.00 21.600          C  
ATOM   6117  H   THR A 397      11.979  -1.598  68.731  1.00 18.530          H  
ATOM   6118  HA  THR A 397       9.991   0.517  67.895  1.00 18.500          H  
ATOM   6119  HB  THR A 397       9.412  -1.609  66.831  1.00 25.920          H  
ATOM   6120  HG1 THR A 397       7.625  -0.306  67.447  1.00 25.920          H  
ATOM   6121 1HG2 THR A 397       8.732  -3.552  68.195  1.00 25.920          H  
ATOM   6122 2HG2 THR A 397      10.400  -3.146  68.490  1.00 25.920          H  
ATOM   6123 3HG2 THR A 397       9.197  -2.738  69.679  1.00 25.920          H  
ATOM   6124  N   GLY A 398       8.834   0.878  70.027  1.00 15.780          N  
ATOM   6125  CA  GLY A 398       8.230   1.253  71.299  1.00 16.350          C  
ATOM   6126  C   GLY A 398       7.068   0.332  71.650  1.00 17.390          C  
ATOM   6127  O   GLY A 398       6.485   0.426  72.736  1.00 17.820          O  
ATOM   6128  H   GLY A 398       8.582   1.438  69.200  1.00 18.940          H  
ATOM   6129 1HA  GLY A 398       8.984   1.223  72.087  1.00 19.620          H  
ATOM   6130 2HA  GLY A 398       7.875   2.282  71.233  1.00 19.620          H  
ATOM   6131  N   SER A 399       6.750  -0.592  70.744  1.00 17.840          N  
ATOM   6132  CA  SER A 399       5.659  -1.532  70.924  1.00 18.920          C  
ATOM   6133  C   SER A 399       5.964  -2.531  72.027  1.00 19.730          C  
ATOM   6134  O   SER A 399       5.069  -3.233  72.482  1.00 20.180          O  
ATOM   6135  CB  SER A 399       5.314  -2.240  69.626  1.00 26.060          C  
ATOM   6136  OG  SER A 399       6.342  -3.070  69.195  1.00 26.060          O  
ATOM   6137  H   SER A 399       7.275  -0.632  69.874  1.00 21.410          H  
ATOM   6138  HA  SER A 399       4.775  -0.969  71.225  1.00 22.700          H  
ATOM   6139 1HB  SER A 399       4.412  -2.830  69.775  1.00 31.270          H  
ATOM   6140 2HB  SER A 399       5.097  -1.501  68.855  1.00 31.270          H  
ATOM   6141  HG  SER A 399       6.952  -2.484  68.707  1.00 31.270          H  
ATOM   6142  N   THR A 400       7.222  -2.596  72.483  1.00 20.000          N  
ATOM   6143  CA  THR A 400       7.567  -3.517  73.563  1.00 20.780          C  
ATOM   6144  C   THR A 400       7.768  -2.788  74.895  1.00 20.390          C  
ATOM   6145  O   THR A 400       8.280  -3.355  75.870  1.00 21.050          O  
ATOM   6146  CB  THR A 400       8.797  -4.361  73.242  1.00 28.780          C  
ATOM   6147  OG1 THR A 400       9.930  -3.499  72.991  1.00 28.780          O  
ATOM   6148  CG2 THR A 400       8.525  -5.295  72.055  1.00 28.780          C  
ATOM   6149  H   THR A 400       7.940  -1.988  72.075  1.00 24.000          H  
ATOM   6150  HA  THR A 400       6.740  -4.206  73.685  1.00 24.940          H  
ATOM   6151  HB  THR A 400       9.022  -4.976  74.108  1.00 34.540          H  
ATOM   6152  HG1 THR A 400       9.704  -2.837  72.311  1.00 34.540          H  
ATOM   6153 1HG2 THR A 400       9.395  -5.920  71.866  1.00 34.540          H  
ATOM   6154 2HG2 THR A 400       7.674  -5.934  72.296  1.00 34.540          H  
ATOM   6155 3HG2 THR A 400       8.296  -4.706  71.167  1.00 34.540          H  
ATOM   6156  N   GLY A 401       7.375  -1.516  74.939  1.00 19.330          N  
ATOM   6157  CA  GLY A 401       7.517  -0.724  76.143  1.00 18.860          C  
ATOM   6158  C   GLY A 401       6.367  -1.051  77.103  1.00 19.370          C  
ATOM   6159  O   GLY A 401       5.687  -2.067  76.942  1.00 19.600          O  
ATOM   6160  H   GLY A 401       6.969  -1.067  74.111  1.00 23.200          H  
ATOM   6161 1HA  GLY A 401       8.480  -0.936  76.609  1.00 22.630          H  
ATOM   6162 2HA  GLY A 401       7.510   0.332  75.862  1.00 22.630          H  
ATOM   6163  N   PRO A 402       6.099  -0.203  78.099  1.00 19.540          N  
ATOM   6164  CA  PRO A 402       5.093  -0.371  79.144  1.00 19.920          C  
ATOM   6165  C   PRO A 402       3.692  -0.766  78.647  1.00 19.620          C  
ATOM   6166  O   PRO A 402       3.025  -1.582  79.281  1.00 20.040          O  
ATOM   6167  CB  PRO A 402       5.107   1.017  79.791  1.00 29.880          C  
ATOM   6168  CG  PRO A 402       6.537   1.493  79.576  1.00 29.880          C  
ATOM   6169  CD  PRO A 402       6.876   1.027  78.207  1.00 29.880          C  
ATOM   6170  HA  PRO A 402       5.458  -1.114  79.866  1.00 23.900          H  
ATOM   6171 1HB  PRO A 402       4.366   1.673  79.315  1.00 35.860          H  
ATOM   6172 2HB  PRO A 402       4.836   0.941  80.855  1.00 35.860          H  
ATOM   6173 1HG  PRO A 402       6.615   2.572  79.657  1.00 35.860          H  
ATOM   6174 2HG  PRO A 402       7.198   1.077  80.348  1.00 35.860          H  
ATOM   6175 1HD  PRO A 402       6.536   1.764  77.463  1.00 35.860          H  
ATOM   6176 2HD  PRO A 402       7.951   0.830  78.142  1.00 35.860          H  
ATOM   6177  N   GLY A 403       3.264  -0.302  77.459  1.00 18.930          N  
ATOM   6178  CA  GLY A 403       1.938  -0.686  76.946  1.00 18.610          C  
ATOM   6179  C   GLY A 403       1.820  -2.199  76.647  1.00 19.330          C  
ATOM   6180  O   GLY A 403       0.727  -2.720  76.419  1.00 19.430          O  
ATOM   6181  H   GLY A 403       3.815   0.352  76.921  1.00 22.720          H  
ATOM   6182 1HA  GLY A 403       1.176  -0.400  77.671  1.00 22.330          H  
ATOM   6183 2HA  GLY A 403       1.730  -0.123  76.037  1.00 22.330          H  
ATOM   6184  N   TYR A 404       2.961  -2.877  76.642  1.00 19.820          N  
ATOM   6185  CA  TYR A 404       3.143  -4.299  76.409  1.00 20.550          C  
ATOM   6186  C   TYR A 404       3.605  -5.034  77.657  1.00 20.470          C  
ATOM   6187  O   TYR A 404       3.086  -6.104  77.989  1.00 21.110          O  
ATOM   6188  CB  TYR A 404       4.165  -4.466  75.294  1.00 28.480          C  
ATOM   6189  CG  TYR A 404       4.677  -5.836  75.049  1.00 28.480          C  
ATOM   6190  CD1 TYR A 404       3.944  -6.789  74.383  1.00 28.480          C  
ATOM   6191  CD2 TYR A 404       5.954  -6.124  75.505  1.00 28.480          C  
ATOM   6192  CE1 TYR A 404       4.506  -8.037  74.168  1.00 28.480          C  
ATOM   6193  CE2 TYR A 404       6.496  -7.331  75.293  1.00 28.480          C  
ATOM   6194  CZ  TYR A 404       5.800  -8.293  74.633  1.00 28.480          C  
ATOM   6195  OH  TYR A 404       6.398  -9.508  74.411  1.00 28.480          O  
ATOM   6196  H   TYR A 404       3.811  -2.354  76.833  1.00 23.780          H  
ATOM   6197  HA  TYR A 404       2.190  -4.723  76.098  1.00 24.660          H  
ATOM   6198 1HB  TYR A 404       3.714  -4.119  74.371  1.00 34.170          H  
ATOM   6199 2HB  TYR A 404       5.010  -3.832  75.479  1.00 34.170          H  
ATOM   6200  HD1 TYR A 404       2.941  -6.564  74.022  1.00 34.170          H  
ATOM   6201  HD2 TYR A 404       6.529  -5.362  76.033  1.00 34.170          H  
ATOM   6202  HE1 TYR A 404       3.949  -8.805  73.636  1.00 34.170          H  
ATOM   6203  HE2 TYR A 404       7.492  -7.539  75.648  1.00 34.170          H  
ATOM   6204  HH  TYR A 404       7.374  -9.419  74.566  1.00 34.170          H  
ATOM   6205  N   SER A 405       4.614  -4.482  78.333  1.00 19.750          N  
ATOM   6206  CA  SER A 405       5.183  -5.134  79.502  1.00 19.720          C  
ATOM   6207  C   SER A 405       4.424  -4.917  80.812  1.00 19.440          C  
ATOM   6208  O   SER A 405       4.570  -5.720  81.726  1.00 19.730          O  
ATOM   6209  CB  SER A 405       6.601  -4.671  79.707  1.00 27.620          C  
ATOM   6210  OG  SER A 405       6.637  -3.325  80.086  1.00 27.620          O  
ATOM   6211  H   SER A 405       5.014  -3.602  78.007  1.00 23.700          H  
ATOM   6212  HA  SER A 405       5.204  -6.205  79.304  1.00 23.660          H  
ATOM   6213 1HB  SER A 405       7.075  -5.285  80.475  1.00 33.140          H  
ATOM   6214 2HB  SER A 405       7.158  -4.806  78.779  1.00 33.140          H  
ATOM   6215  HG  SER A 405       7.562  -3.109  80.228  1.00 33.140          H  
ATOM   6216  N   PHE A 406       3.548  -3.908  80.911  1.00 18.940          N  
ATOM   6217  CA  PHE A 406       2.865  -3.632  82.173  1.00 18.690          C  
ATOM   6218  C   PHE A 406       2.180  -4.830  82.851  1.00 19.760          C  
ATOM   6219  O   PHE A 406       2.338  -4.986  84.057  1.00 19.840          O  
ATOM   6220  CB  PHE A 406       1.888  -2.461  82.064  1.00 26.270          C  
ATOM   6221  CG  PHE A 406       1.158  -2.263  83.334  1.00 26.270          C  
ATOM   6222  CD1 PHE A 406       1.770  -1.614  84.395  1.00 26.270          C  
ATOM   6223  CD2 PHE A 406      -0.134  -2.743  83.493  1.00 26.270          C  
ATOM   6224  CE1 PHE A 406       1.113  -1.450  85.586  1.00 26.270          C  
ATOM   6225  CE2 PHE A 406      -0.793  -2.579  84.684  1.00 26.270          C  
ATOM   6226  CZ  PHE A 406      -0.169  -1.933  85.733  1.00 26.270          C  
ATOM   6227  H   PHE A 406       3.422  -3.244  80.146  1.00 22.730          H  
ATOM   6228  HA  PHE A 406       3.632  -3.295  82.869  1.00 22.430          H  
ATOM   6229 1HB  PHE A 406       2.450  -1.548  81.847  1.00 31.520          H  
ATOM   6230 2HB  PHE A 406       1.180  -2.585  81.260  1.00 31.520          H  
ATOM   6231  HD1 PHE A 406       2.784  -1.239  84.278  1.00 31.520          H  
ATOM   6232  HD2 PHE A 406      -0.621  -3.259  82.666  1.00 31.520          H  
ATOM   6233  HE1 PHE A 406       1.606  -0.943  86.415  1.00 31.520          H  
ATOM   6234  HE2 PHE A 406      -1.807  -2.960  84.804  1.00 31.520          H  
ATOM   6235  HZ  PHE A 406      -0.691  -1.805  86.679  1.00 31.520          H  
ATOM   6236  N   PRO A 407       1.419  -5.711  82.155  1.00 20.660          N  
ATOM   6237  CA  PRO A 407       0.735  -6.861  82.740  1.00 21.730          C  
ATOM   6238  C   PRO A 407       1.708  -7.813  83.458  1.00 22.630          C  
ATOM   6239  O   PRO A 407       1.286  -8.666  84.242  1.00 23.470          O  
ATOM   6240  CB  PRO A 407       0.090  -7.531  81.520  1.00 32.590          C  
ATOM   6241  CG  PRO A 407      -0.056  -6.417  80.506  1.00 32.590          C  
ATOM   6242  CD  PRO A 407       1.162  -5.561  80.705  1.00 32.590          C  
ATOM   6243  HA  PRO A 407      -0.030  -6.497  83.441  1.00 26.080          H  
ATOM   6244 1HB  PRO A 407       0.734  -8.345  81.162  1.00 39.110          H  
ATOM   6245 2HB  PRO A 407      -0.867  -7.989  81.808  1.00 39.110          H  
ATOM   6246 1HG  PRO A 407      -0.102  -6.837  79.486  1.00 39.110          H  
ATOM   6247 2HG  PRO A 407      -0.992  -5.868  80.668  1.00 39.110          H  
ATOM   6248 1HD  PRO A 407       1.975  -5.994  80.129  1.00 39.110          H  
ATOM   6249 2HD  PRO A 407       0.938  -4.548  80.406  1.00 39.110          H  
ATOM   6250  N   HIS A 408       3.000  -7.696  83.147  1.00 22.500          N  
ATOM   6251  CA  HIS A 408       4.064  -8.482  83.721  1.00 23.330          C  
ATOM   6252  C   HIS A 408       5.105  -7.430  84.116  1.00 23.660          C  
ATOM   6253  O   HIS A 408       6.234  -7.409  83.602  1.00 24.060          O  
ATOM   6254  CB  HIS A 408       4.595  -9.443  82.659  1.00 32.330          C  
ATOM   6255  CG  HIS A 408       3.539 -10.310  82.088  1.00 32.330          C  
ATOM   6256  ND1 HIS A 408       2.993 -11.378  82.766  1.00 32.330          N  
ATOM   6257  CD2 HIS A 408       2.912 -10.253  80.894  1.00 32.330          C  
ATOM   6258  CE1 HIS A 408       2.075 -11.945  82.003  1.00 32.330          C  
ATOM   6259  NE2 HIS A 408       2.007 -11.280  80.862  1.00 32.330          N  
ATOM   6260  H   HIS A 408       3.316  -6.970  82.503  1.00 27.000          H  
ATOM   6261  HA  HIS A 408       3.737  -9.026  84.606  1.00 28.000          H  
ATOM   6262 1HB  HIS A 408       5.008  -8.863  81.839  1.00 38.800          H  
ATOM   6263 2HB  HIS A 408       5.378 -10.068  83.049  1.00 38.800          H  
ATOM   6264  HD1 HIS A 408       2.978 -11.467  83.761  1.00 38.800          H  
ATOM   6265  HD2 HIS A 408       3.008  -9.578  80.042  1.00 38.800          H  
ATOM   6266  HE1 HIS A 408       1.520 -12.813  82.358  1.00 38.800          H  
ATOM   6267  N   TYR A 409       4.666  -6.520  85.004  1.00 23.520          N  
ATOM   6268  CA  TYR A 409       5.386  -5.303  85.366  1.00 23.760          C  
ATOM   6269  C   TYR A 409       6.757  -5.497  85.951  1.00 24.440          C  
ATOM   6270  O   TYR A 409       6.919  -6.205  86.942  1.00 25.620          O  
ATOM   6271  CB  TYR A 409       4.583  -4.468  86.374  1.00 33.170          C  
ATOM   6272  CG  TYR A 409       5.342  -3.246  86.814  1.00 33.170          C  
ATOM   6273  CD1 TYR A 409       5.420  -2.139  85.997  1.00 33.170          C  
ATOM   6274  CD2 TYR A 409       5.997  -3.254  88.040  1.00 33.170          C  
ATOM   6275  CE1 TYR A 409       6.158  -1.047  86.399  1.00 33.170          C  
ATOM   6276  CE2 TYR A 409       6.731  -2.172  88.437  1.00 33.170          C  
ATOM   6277  CZ  TYR A 409       6.827  -1.068  87.630  1.00 33.170          C  
ATOM   6278  OH  TYR A 409       7.598   0.015  88.040  1.00 33.170          O  
ATOM   6279  H   TYR A 409       3.746  -6.653  85.412  1.00 28.220          H  
ATOM   6280  HA  TYR A 409       5.501  -4.718  84.450  1.00 28.510          H  
ATOM   6281 1HB  TYR A 409       3.641  -4.144  85.938  1.00 39.800          H  
ATOM   6282 2HB  TYR A 409       4.354  -5.068  87.252  1.00 39.800          H  
ATOM   6283  HD1 TYR A 409       4.908  -2.132  85.037  1.00 39.800          H  
ATOM   6284  HD2 TYR A 409       5.935  -4.134  88.682  1.00 39.800          H  
ATOM   6285  HE1 TYR A 409       6.222  -0.183  85.754  1.00 39.800          H  
ATOM   6286  HE2 TYR A 409       7.240  -2.194  89.389  1.00 39.800          H  
ATOM   6287  HH  TYR A 409       7.544   0.739  87.367  1.00 39.800          H  
ATOM   6288  N   GLY A 410       7.714  -4.741  85.421  1.00 23.700          N  
ATOM   6289  CA  GLY A 410       9.100  -4.759  85.861  1.00 24.230          C  
ATOM   6290  C   GLY A 410       9.823  -6.068  85.562  1.00 25.000          C  
ATOM   6291  O   GLY A 410       9.732  -6.574  84.429  1.00 25.370          O  
ATOM   6292  H   GLY A 410       7.468  -4.167  84.628  1.00 28.440          H  
ATOM   6293 1HA  GLY A 410       9.622  -3.945  85.369  1.00 29.080          H  
ATOM   6294 2HA  GLY A 410       9.135  -4.559  86.931  1.00 29.080          H  
ATOM   6295  N   PHE A 411      10.465  -6.639  86.596  1.00 25.330          N  
ATOM   6296  CA  PHE A 411      11.263  -7.859  86.482  1.00 26.140          C  
ATOM   6297  C   PHE A 411      10.680  -9.159  85.877  1.00 27.300          C  
ATOM   6298  O   PHE A 411      11.489  -9.987  85.461  1.00 27.880          O  
ATOM   6299  CB  PHE A 411      11.852  -8.219  87.846  1.00 36.270          C  
ATOM   6300  CG  PHE A 411      10.880  -8.765  88.825  1.00 36.270          C  
ATOM   6301  CD1 PHE A 411      10.642 -10.134  88.899  1.00 36.270          C  
ATOM   6302  CD2 PHE A 411      10.180  -7.921  89.674  1.00 36.270          C  
ATOM   6303  CE1 PHE A 411       9.723 -10.637  89.787  1.00 36.270          C  
ATOM   6304  CE2 PHE A 411       9.264  -8.425  90.560  1.00 36.270          C  
ATOM   6305  CZ  PHE A 411       9.031  -9.785  90.615  1.00 36.270          C  
ATOM   6306  H   PHE A 411      10.496  -6.141  87.491  1.00 30.400          H  
ATOM   6307  HA  PHE A 411      12.108  -7.581  85.861  1.00 31.370          H  
ATOM   6308 1HB  PHE A 411      12.640  -8.949  87.724  1.00 43.530          H  
ATOM   6309 2HB  PHE A 411      12.289  -7.341  88.261  1.00 43.530          H  
ATOM   6310  HD1 PHE A 411      11.186 -10.813  88.238  1.00 43.530          H  
ATOM   6311  HD2 PHE A 411      10.354  -6.850  89.636  1.00 43.530          H  
ATOM   6312  HE1 PHE A 411       9.542 -11.711  89.833  1.00 43.530          H  
ATOM   6313  HE2 PHE A 411       8.721  -7.749  91.217  1.00 43.530          H  
ATOM   6314  HZ  PHE A 411       8.304 -10.184  91.321  1.00 43.530          H  
ATOM   6315  N   PRO A 412       9.356  -9.471  85.866  1.00 27.700          N  
ATOM   6316  CA  PRO A 412       8.815 -10.664  85.244  1.00 28.790          C  
ATOM   6317  C   PRO A 412       9.081 -10.637  83.732  1.00 28.790          C  
ATOM   6318  O   PRO A 412       9.015 -11.671  83.065  1.00 29.730          O  
ATOM   6319  CB  PRO A 412       7.322 -10.586  85.571  1.00 43.190          C  
ATOM   6320  CG  PRO A 412       7.256  -9.693  86.765  1.00 43.190          C  
ATOM   6321  CD  PRO A 412       8.328  -8.687  86.515  1.00 43.190          C  
ATOM   6322  HA  PRO A 412       9.277 -11.549  85.705  1.00 34.550          H  
ATOM   6323 1HB  PRO A 412       6.797 -10.166  84.722  1.00 51.820          H  
ATOM   6324 2HB  PRO A 412       6.916 -11.596  85.743  1.00 51.820          H  
ATOM   6325 1HG  PRO A 412       6.269  -9.211  86.841  1.00 51.820          H  
ATOM   6326 2HG  PRO A 412       7.414 -10.256  87.695  1.00 51.820          H  
ATOM   6327 1HD  PRO A 412       7.938  -7.990  85.790  1.00 51.820          H  
ATOM   6328 2HD  PRO A 412       8.615  -8.219  87.435  1.00 51.820          H  
ATOM   6329  N   THR A 413       9.358  -9.432  83.200  1.00 27.760          N  
ATOM   6330  CA  THR A 413       9.648  -9.220  81.795  1.00 27.710          C  
ATOM   6331  C   THR A 413      11.120  -8.856  81.691  1.00 27.600          C  
ATOM   6332  O   THR A 413      11.908  -9.535  81.026  1.00 28.280          O  
ATOM   6333  CB  THR A 413       8.801  -8.070  81.179  1.00 38.810          C  
ATOM   6334  OG1 THR A 413       7.397  -8.359  81.297  1.00 38.810          O  
ATOM   6335  CG2 THR A 413       9.149  -7.918  79.687  1.00 38.810          C  
ATOM   6336  H   THR A 413       9.394  -8.600  83.787  1.00 33.310          H  
ATOM   6337  HA  THR A 413       9.469 -10.139  81.239  1.00 33.250          H  
ATOM   6338  HB  THR A 413       9.012  -7.135  81.698  1.00 46.580          H  
ATOM   6339  HG1 THR A 413       7.074  -8.115  82.215  1.00 46.580          H  
ATOM   6340 1HG2 THR A 413       8.557  -7.116  79.256  1.00 46.580          H  
ATOM   6341 2HG2 THR A 413      10.204  -7.687  79.566  1.00 46.580          H  
ATOM   6342 3HG2 THR A 413       8.930  -8.849  79.168  1.00 46.580          H  
ATOM   6343  N   TYR A 414      11.497  -7.766  82.351  1.00 26.750          N  
ATOM   6344  CA  TYR A 414      12.854  -7.256  82.273  1.00 26.530          C  
ATOM   6345  C   TYR A 414      13.630  -7.573  83.540  1.00 26.930          C  
ATOM   6346  O   TYR A 414      13.910  -6.672  84.330  1.00 27.120          O  
ATOM   6347  CB  TYR A 414      12.813  -5.746  82.050  1.00 37.230          C  
ATOM   6348  CG  TYR A 414      12.071  -5.372  80.810  1.00 37.230          C  
ATOM   6349  CD1 TYR A 414      10.845  -4.739  80.885  1.00 37.230          C  
ATOM   6350  CD2 TYR A 414      12.591  -5.704  79.598  1.00 37.230          C  
ATOM   6351  CE1 TYR A 414      10.165  -4.438  79.717  1.00 37.230          C  
ATOM   6352  CE2 TYR A 414      11.915  -5.418  78.447  1.00 37.230          C  
ATOM   6353  CZ  TYR A 414      10.704  -4.789  78.491  1.00 37.230          C  
ATOM   6354  OH  TYR A 414      10.031  -4.516  77.311  1.00 37.230          O  
ATOM   6355  H   TYR A 414      10.811  -7.278  82.926  1.00 32.100          H  
ATOM   6356  HA  TYR A 414      13.363  -7.736  81.437  1.00 31.840          H  
ATOM   6357 1HB  TYR A 414      12.316  -5.273  82.897  1.00 44.680          H  
ATOM   6358 2HB  TYR A 414      13.824  -5.349  81.985  1.00 44.680          H  
ATOM   6359  HD1 TYR A 414      10.419  -4.478  81.856  1.00 44.680          H  
ATOM   6360  HD2 TYR A 414      13.547  -6.210  79.553  1.00 44.680          H  
ATOM   6361  HE1 TYR A 414       9.218  -3.941  79.763  1.00 44.680          H  
ATOM   6362  HE2 TYR A 414      12.345  -5.698  77.496  1.00 44.680          H  
ATOM   6363  HH  TYR A 414       9.162  -4.110  77.480  1.00 44.680          H  
ATOM   6364  N   GLY A 415      14.020  -8.839  83.740  1.00 27.100          N  
ATOM   6365  CA  GLY A 415      14.580  -9.297  85.026  1.00 27.560          C  
ATOM   6366  C   GLY A 415      16.013  -8.895  85.378  1.00 28.180          C  
ATOM   6367  O   GLY A 415      16.791  -9.714  85.883  1.00 28.920          O  
ATOM   6368  H   GLY A 415      13.845  -9.529  83.017  1.00 32.520          H  
ATOM   6369 1HA  GLY A 415      13.932  -8.957  85.821  1.00 33.070          H  
ATOM   6370 2HA  GLY A 415      14.509 -10.383  85.052  1.00 33.070          H  
ATOM   6371  N   GLY A 416      16.340  -7.626  85.180  1.00 27.940          N  
ATOM   6372  CA  GLY A 416      17.644  -7.094  85.532  1.00 28.530          C  
ATOM   6373  C   GLY A 416      17.535  -6.411  86.878  1.00 29.060          C  
ATOM   6374  O   GLY A 416      16.432  -6.165  87.365  1.00 29.600          O  
ATOM   6375  H   GLY A 416      15.613  -7.027  84.803  1.00 33.530          H  
ATOM   6376 1HA  GLY A 416      18.379  -7.896  85.574  1.00 34.240          H  
ATOM   6377 2HA  GLY A 416      17.969  -6.382  84.774  1.00 34.240          H  
ATOM   6378  N   ILE A 417      18.649  -5.917  87.404  1.00 28.850          N  
ATOM   6379  CA  ILE A 417      18.616  -5.261  88.713  1.00 29.380          C  
ATOM   6380  C   ILE A 417      17.661  -4.087  88.708  1.00 29.060          C  
ATOM   6381  O   ILE A 417      16.916  -3.869  89.668  1.00 29.840          O  
ATOM   6382  CB  ILE A 417      20.021  -4.821  89.159  1.00 40.920          C  
ATOM   6383  CG1 ILE A 417      20.859  -6.094  89.457  1.00 40.920          C  
ATOM   6384  CG2 ILE A 417      19.919  -3.900  90.403  1.00 40.920          C  
ATOM   6385  CD1 ILE A 417      22.345  -5.855  89.625  1.00 40.920          C  
ATOM   6386  H   ILE A 417      19.529  -6.079  86.936  1.00 34.620          H  
ATOM   6387  HA  ILE A 417      18.254  -5.977  89.445  1.00 35.260          H  
ATOM   6388  HB  ILE A 417      20.513  -4.281  88.352  1.00 49.100          H  
ATOM   6389 1HG1 ILE A 417      20.476  -6.550  90.372  1.00 49.100          H  
ATOM   6390 2HG1 ILE A 417      20.721  -6.799  88.644  1.00 49.100          H  
ATOM   6391 1HG2 ILE A 417      20.907  -3.590  90.724  1.00 49.100          H  
ATOM   6392 2HG2 ILE A 417      19.341  -3.006  90.174  1.00 49.100          H  
ATOM   6393 3HG2 ILE A 417      19.431  -4.443  91.215  1.00 49.100          H  
ATOM   6394 1HD1 ILE A 417      22.840  -6.806  89.826  1.00 49.100          H  
ATOM   6395 2HD1 ILE A 417      22.751  -5.425  88.709  1.00 49.100          H  
ATOM   6396 3HD1 ILE A 417      22.532  -5.180  90.452  1.00 49.100          H  
ATOM   6397  N   THR A 418      17.689  -3.336  87.619  1.00 27.930          N  
ATOM   6398  CA  THR A 418      16.876  -2.156  87.415  1.00 27.520          C  
ATOM   6399  C   THR A 418      15.423  -2.322  87.837  1.00 27.340          C  
ATOM   6400  O   THR A 418      14.851  -1.381  88.381  1.00 27.440          O  
ATOM   6401  CB  THR A 418      16.906  -1.748  85.919  1.00 38.690          C  
ATOM   6402  OG1 THR A 418      18.257  -1.447  85.533  1.00 38.690          O  
ATOM   6403  CG2 THR A 418      16.012  -0.516  85.663  1.00 38.690          C  
ATOM   6404  H   THR A 418      18.326  -3.595  86.882  1.00 33.520          H  
ATOM   6405  HA  THR A 418      17.306  -1.349  88.005  1.00 33.020          H  
ATOM   6406  HB  THR A 418      16.546  -2.579  85.315  1.00 46.430          H  
ATOM   6407  HG1 THR A 418      18.301  -1.330  84.577  1.00 46.430          H  
ATOM   6408 1HG2 THR A 418      16.054  -0.252  84.609  1.00 46.430          H  
ATOM   6409 2HG2 THR A 418      14.986  -0.734  85.924  1.00 46.430          H  
ATOM   6410 3HG2 THR A 418      16.366   0.321  86.259  1.00 46.430          H  
ATOM   6411  N   PHE A 419      14.796  -3.467  87.534  1.00 27.040          N  
ATOM   6412  CA  PHE A 419      13.383  -3.637  87.818  1.00 26.720          C  
ATOM   6413  C   PHE A 419      13.083  -4.671  88.906  1.00 27.870          C  
ATOM   6414  O   PHE A 419      11.911  -5.039  89.100  1.00 28.340          O  
ATOM   6415  CB  PHE A 419      12.653  -4.069  86.550  1.00 37.540          C  
ATOM   6416  CG  PHE A 419      12.680  -3.102  85.396  1.00 37.540          C  
ATOM   6417  CD1 PHE A 419      13.646  -3.201  84.421  1.00 37.540          C  
ATOM   6418  CD2 PHE A 419      11.717  -2.118  85.265  1.00 37.540          C  
ATOM   6419  CE1 PHE A 419      13.663  -2.330  83.356  1.00 37.540          C  
ATOM   6420  CE2 PHE A 419      11.729  -1.242  84.207  1.00 37.540          C  
ATOM   6421  CZ  PHE A 419      12.703  -1.345  83.253  1.00 37.540          C  
ATOM   6422  H   PHE A 419      15.301  -4.267  87.142  1.00 32.450          H  
ATOM   6423  HA  PHE A 419      12.986  -2.677  88.149  1.00 32.060          H  
ATOM   6424 1HB  PHE A 419      13.053  -5.028  86.202  1.00 45.040          H  
ATOM   6425 2HB  PHE A 419      11.643  -4.213  86.815  1.00 45.040          H  
ATOM   6426  HD1 PHE A 419      14.402  -3.986  84.499  1.00 45.040          H  
ATOM   6427  HD2 PHE A 419      10.937  -2.038  86.017  1.00 45.040          H  
ATOM   6428  HE1 PHE A 419      14.434  -2.423  82.595  1.00 45.040          H  
ATOM   6429  HE2 PHE A 419      10.967  -0.466  84.125  1.00 45.040          H  
ATOM   6430  HZ  PHE A 419      12.712  -0.656  82.419  1.00 45.040          H  
ATOM   6431  N   HIS A 420      14.098  -5.128  89.657  1.00 28.360          N  
ATOM   6432  CA  HIS A 420      13.854  -6.185  90.647  1.00 29.460          C  
ATOM   6433  C   HIS A 420      12.852  -5.807  91.747  1.00 29.890          C  
ATOM   6434  O   HIS A 420      12.195  -6.705  92.268  1.00 30.000          O  
ATOM   6435  CB  HIS A 420      15.160  -6.748  91.256  1.00 40.800          C  
ATOM   6436  CG  HIS A 420      15.942  -7.706  90.340  1.00 40.800          C  
ATOM   6437  ND1 HIS A 420      17.216  -8.152  90.652  1.00 40.800          N  
ATOM   6438  CD2 HIS A 420      15.633  -8.278  89.145  1.00 40.800          C  
ATOM   6439  CE1 HIS A 420      17.656  -8.943  89.677  1.00 40.800          C  
ATOM   6440  NE2 HIS A 420      16.720  -9.030  88.756  1.00 40.800          N  
ATOM   6441  H   HIS A 420      15.047  -4.750  89.532  1.00 34.030          H  
ATOM   6442  HA  HIS A 420      13.402  -7.027  90.140  1.00 35.350          H  
ATOM   6443 1HB  HIS A 420      15.844  -5.938  91.487  1.00 48.960          H  
ATOM   6444 2HB  HIS A 420      14.937  -7.264  92.189  1.00 48.960          H  
ATOM   6445  HD2 HIS A 420      14.722  -8.154  88.577  1.00 48.960          H  
ATOM   6446  HE1 HIS A 420      18.629  -9.427  89.638  1.00 48.960          H  
ATOM   6447  HE2 HIS A 420      16.783  -9.559  87.863  1.00 48.960          H  
ATOM   6448  N   PRO A 421      12.830  -4.567  92.277  1.00 30.170          N  
ATOM   6449  CA  PRO A 421      11.851  -4.089  93.232  1.00 30.590          C  
ATOM   6450  C   PRO A 421      10.745  -3.267  92.553  1.00 29.710          C  
ATOM   6451  O   PRO A 421      10.021  -2.532  93.226  1.00 29.760          O  
ATOM   6452  CB  PRO A 421      12.720  -3.240  94.159  1.00 45.880          C  
ATOM   6453  CG  PRO A 421      13.716  -2.583  93.218  1.00 45.880          C  
ATOM   6454  CD  PRO A 421      13.952  -3.596  92.081  1.00 45.880          C  
ATOM   6455  HA  PRO A 421      11.420  -4.947  93.768  1.00 36.710          H  
ATOM   6456 1HB  PRO A 421      12.094  -2.508  94.692  1.00 55.060          H  
ATOM   6457 2HB  PRO A 421      13.193  -3.875  94.920  1.00 55.060          H  
ATOM   6458 1HG  PRO A 421      13.310  -1.629  92.845  1.00 55.060          H  
ATOM   6459 2HG  PRO A 421      14.641  -2.339  93.754  1.00 55.060          H  
ATOM   6460 1HD  PRO A 421      13.844  -3.031  91.139  1.00 55.060          H  
ATOM   6461 2HD  PRO A 421      14.929  -4.051  92.188  1.00 55.060          H  
ATOM   6462  N   GLY A 422      10.690  -3.293  91.215  1.00 28.930          N  
ATOM   6463  CA  GLY A 422       9.885  -2.330  90.481  1.00 28.040          C  
ATOM   6464  C   GLY A 422      10.744  -1.079  90.365  1.00 27.020          C  
ATOM   6465  O   GLY A 422      11.817  -1.032  90.963  1.00 27.190          O  
ATOM   6466  H   GLY A 422      11.223  -3.966  90.665  1.00 34.720          H  
ATOM   6467 1HA  GLY A 422       9.638  -2.720  89.492  1.00 33.650          H  
ATOM   6468 2HA  GLY A 422       8.962  -2.115  91.017  1.00 33.650          H  
ATOM   6469  N   THR A 423      10.311  -0.068  89.614  1.00 26.010          N  
ATOM   6470  CA  THR A 423      11.150   1.131  89.487  1.00 25.100          C  
ATOM   6471  C   THR A 423      10.479   2.340  88.879  1.00 23.690          C  
ATOM   6472  O   THR A 423       9.564   2.233  88.063  1.00 23.260          O  
ATOM   6473  CB  THR A 423      12.448   0.863  88.724  1.00 35.500          C  
ATOM   6474  OG1 THR A 423      13.200   2.082  88.651  1.00 35.500          O  
ATOM   6475  CG2 THR A 423      12.157   0.348  87.375  1.00 35.500          C  
ATOM   6476  H   THR A 423       9.407  -0.115  89.139  1.00 31.210          H  
ATOM   6477  HA  THR A 423      11.450   1.418  90.496  1.00 30.120          H  
ATOM   6478  HB  THR A 423      13.041   0.132  89.258  1.00 42.600          H  
ATOM   6479  HG1 THR A 423      14.132   1.856  88.495  1.00 42.600          H  
ATOM   6480 1HG2 THR A 423      13.084   0.153  86.859  1.00 42.600          H  
ATOM   6481 2HG2 THR A 423      11.607  -0.562  87.496  1.00 42.600          H  
ATOM   6482 3HG2 THR A 423      11.568   1.056  86.809  1.00 42.600          H  
ATOM   6483  N   THR A 424      11.021   3.510  89.196  1.00 22.980          N  
ATOM   6484  CA  THR A 424      10.559   4.774  88.637  1.00 21.610          C  
ATOM   6485  C   THR A 424      11.010   4.931  87.188  1.00 20.920          C  
ATOM   6486  O   THR A 424      10.500   5.779  86.451  1.00 20.560          O  
ATOM   6487  CB  THR A 424      11.060   5.951  89.489  1.00 30.800          C  
ATOM   6488  OG1 THR A 424      12.492   5.926  89.537  1.00 30.800          O  
ATOM   6489  CG2 THR A 424      10.501   5.841  90.899  1.00 30.800          C  
ATOM   6490  H   THR A 424      11.798   3.529  89.847  1.00 27.580          H  
ATOM   6491  HA  THR A 424       9.469   4.779  88.652  1.00 25.930          H  
ATOM   6492  HB  THR A 424      10.735   6.888  89.037  1.00 36.960          H  
ATOM   6493  HG1 THR A 424      12.815   6.753  89.910  1.00 36.960          H  
ATOM   6494 1HG2 THR A 424      10.859   6.678  91.498  1.00 36.960          H  
ATOM   6495 2HG2 THR A 424       9.412   5.862  90.859  1.00 36.960          H  
ATOM   6496 3HG2 THR A 424      10.827   4.909  91.352  1.00 36.960          H  
ATOM   6497  N   LYS A 425      11.922   4.060  86.755  1.00 20.750          N  
ATOM   6498  CA  LYS A 425      12.400   4.046  85.380  1.00 20.090          C  
ATOM   6499  C   LYS A 425      11.278   3.614  84.443  1.00 19.040          C  
ATOM   6500  O   LYS A 425      11.350   3.856  83.240  1.00 18.270          O  
ATOM   6501  CB  LYS A 425      13.606   3.115  85.180  1.00 28.390          C  
ATOM   6502  CG  LYS A 425      14.899   3.514  85.905  1.00 28.390          C  
ATOM   6503  CD  LYS A 425      15.513   4.815  85.368  1.00 28.390          C  
ATOM   6504  CE  LYS A 425      16.855   5.100  86.043  1.00 28.390          C  
ATOM   6505  NZ  LYS A 425      17.460   6.389  85.588  1.00 28.390          N  
ATOM   6506  H   LYS A 425      12.294   3.396  87.432  1.00 24.900          H  
ATOM   6507  HA  LYS A 425      12.683   5.058  85.101  1.00 24.110          H  
ATOM   6508 1HB  LYS A 425      13.349   2.116  85.494  1.00 34.070          H  
ATOM   6509 2HB  LYS A 425      13.836   3.061  84.116  1.00 34.070          H  
ATOM   6510 1HG  LYS A 425      14.682   3.648  86.964  1.00 34.070          H  
ATOM   6511 2HG  LYS A 425      15.627   2.711  85.803  1.00 34.070          H  
ATOM   6512 1HD  LYS A 425      15.660   4.736  84.292  1.00 34.070          H  
ATOM   6513 2HD  LYS A 425      14.850   5.652  85.570  1.00 34.070          H  
ATOM   6514 1HE  LYS A 425      16.703   5.142  87.121  1.00 34.070          H  
ATOM   6515 2HE  LYS A 425      17.545   4.287  85.815  1.00 34.070          H  
ATOM   6516 1HZ  LYS A 425      18.341   6.530  86.065  1.00 34.070          H  
ATOM   6517 2HZ  LYS A 425      17.622   6.362  84.591  1.00 34.070          H  
ATOM   6518 3HZ  LYS A 425      16.837   7.153  85.806  1.00 34.070          H  
ATOM   6519  N   SER A 426      10.224   2.971  84.968  1.00 19.040          N  
ATOM   6520  CA  SER A 426       9.148   2.487  84.124  1.00 18.090          C  
ATOM   6521  C   SER A 426       8.282   3.637  83.623  1.00 17.180          C  
ATOM   6522  O   SER A 426       7.402   3.423  82.786  1.00 17.020          O  
ATOM   6523  CB  SER A 426       8.292   1.477  84.855  1.00 25.710          C  
ATOM   6524  OG  SER A 426       7.520   2.078  85.862  1.00 25.710          O  
ATOM   6525  H   SER A 426      10.124   2.827  85.980  1.00 22.850          H  
ATOM   6526  HA  SER A 426       9.590   1.993  83.256  1.00 21.710          H  
ATOM   6527 1HB  SER A 426       7.644   0.962  84.148  1.00 30.850          H  
ATOM   6528 2HB  SER A 426       8.946   0.729  85.306  1.00 30.850          H  
ATOM   6529  HG  SER A 426       6.698   2.361  85.432  1.00 30.850          H  
ATOM   6530  N   ASN A 427       8.474   4.841  84.185  1.00 16.620          N  
ATOM   6531  CA  ASN A 427       7.745   6.021  83.764  1.00 15.790          C  
ATOM   6532  C   ASN A 427       8.619   6.891  82.850  1.00 14.530          C  
ATOM   6533  O   ASN A 427       8.222   7.990  82.460  1.00 13.930          O  
ATOM   6534  CB  ASN A 427       7.302   6.817  84.971  1.00 22.440          C  
ATOM   6535  CG  ASN A 427       6.275   6.102  85.803  1.00 22.440          C  
ATOM   6536  OD1 ASN A 427       5.350   5.454  85.296  1.00 22.440          O  
ATOM   6537  ND2 ASN A 427       6.429   6.216  87.096  1.00 22.440          N  
ATOM   6538  H   ASN A 427       9.190   4.959  84.909  1.00 19.940          H  
ATOM   6539  HA  ASN A 427       6.867   5.722  83.206  1.00 18.950          H  
ATOM   6540 1HB  ASN A 427       8.174   7.027  85.596  1.00 26.930          H  
ATOM   6541 2HB  ASN A 427       6.893   7.772  84.649  1.00 26.930          H  
ATOM   6542 1HD2 ASN A 427       5.788   5.769  87.719  1.00 26.930          H  
ATOM   6543 2HD2 ASN A 427       7.192   6.752  87.454  1.00 26.930          H  
ATOM   6544  N   ALA A 428       9.826   6.411  82.529  1.00 14.160          N  
ATOM   6545  CA  ALA A 428      10.770   7.167  81.722  1.00 13.010          C  
ATOM   6546  C   ALA A 428      10.321   7.359  80.278  1.00 12.300          C  
ATOM   6547  O   ALA A 428       9.878   6.416  79.613  1.00 11.880          O  
ATOM   6548  CB  ALA A 428      12.114   6.479  81.745  1.00 18.670          C  
ATOM   6549  H   ALA A 428      10.119   5.485  82.850  1.00 16.990          H  
ATOM   6550  HA  ALA A 428      10.871   8.154  82.176  1.00 15.610          H  
ATOM   6551 1HB  ALA A 428      12.830   7.075  81.191  1.00 22.410          H  
ATOM   6552 2HB  ALA A 428      12.450   6.377  82.776  1.00 22.410          H  
ATOM   6553 3HB  ALA A 428      12.021   5.491  81.299  1.00 22.410          H  
ATOM   6554  N   GLY A 429      10.626   8.531  79.722  1.00 12.210          N  
ATOM   6555  CA  GLY A 429      10.317   8.826  78.326  1.00 11.680          C  
ATOM   6556  C   GLY A 429      10.934   7.822  77.350  1.00 12.400          C  
ATOM   6557  O   GLY A 429      10.331   7.470  76.324  1.00 12.020          O  
ATOM   6558  H   GLY A 429      11.013   9.262  80.303  1.00 14.650          H  
ATOM   6559 1HA  GLY A 429       9.238   8.852  78.203  1.00 14.020          H  
ATOM   6560 2HA  GLY A 429      10.688   9.823  78.100  1.00 14.020          H  
ATOM   6561  N   MET A 430      12.117   7.304  77.710  1.00 13.520          N  
ATOM   6562  CA  MET A 430      12.858   6.323  76.916  1.00 14.380          C  
ATOM   6563  C   MET A 430      12.140   4.968  76.822  1.00 14.860          C  
ATOM   6564  O   MET A 430      12.500   4.136  75.988  1.00 15.420          O  
ATOM   6565  CB  MET A 430      14.264   6.143  77.498  1.00 19.790          C  
ATOM   6566  CG  MET A 430      14.290   5.401  78.814  1.00 19.790          C  
ATOM   6567  SD  MET A 430      15.907   5.304  79.580  1.00 19.790          S  
ATOM   6568  CE  MET A 430      15.471   4.612  81.190  1.00 19.790          C  
ATOM   6569  H   MET A 430      12.551   7.657  78.551  1.00 16.220          H  
ATOM   6570  HA  MET A 430      12.952   6.712  75.902  1.00 17.260          H  
ATOM   6571 1HB  MET A 430      14.882   5.592  76.788  1.00 23.750          H  
ATOM   6572 2HB  MET A 430      14.725   7.117  77.648  1.00 23.750          H  
ATOM   6573 1HG  MET A 430      13.610   5.846  79.491  1.00 23.750          H  
ATOM   6574 2HG  MET A 430      13.967   4.385  78.629  1.00 23.750          H  
ATOM   6575 1HE  MET A 430      16.375   4.480  81.782  1.00 23.750          H  
ATOM   6576 2HE  MET A 430      14.798   5.288  81.709  1.00 23.750          H  
ATOM   6577 3HE  MET A 430      14.986   3.657  81.065  1.00 23.750          H  
ATOM   6578  N   LYS A 431      11.170   4.723  77.708  1.00 14.720          N  
ATOM   6579  CA  LYS A 431      10.413   3.480  77.703  1.00 15.190          C  
ATOM   6580  C   LYS A 431       9.024   3.700  77.099  1.00 14.210          C  
ATOM   6581  O   LYS A 431       8.511   2.825  76.399  1.00 14.290          O  
ATOM   6582  CB  LYS A 431      10.307   2.906  79.125  1.00 21.080          C  
ATOM   6583  CG  LYS A 431      11.657   2.560  79.792  1.00 21.080          C  
ATOM   6584  CD  LYS A 431      12.422   1.463  79.008  1.00 21.080          C  
ATOM   6585  CE  LYS A 431      13.712   1.060  79.693  1.00 21.080          C  
ATOM   6586  NZ  LYS A 431      14.431  -0.012  78.936  1.00 21.080          N  
ATOM   6587  H   LYS A 431      10.919   5.438  78.385  1.00 17.660          H  
ATOM   6588  HA  LYS A 431      10.919   2.763  77.063  1.00 18.230          H  
ATOM   6589 1HB  LYS A 431       9.793   3.631  79.770  1.00 25.290          H  
ATOM   6590 2HB  LYS A 431       9.711   2.008  79.113  1.00 25.290          H  
ATOM   6591 1HG  LYS A 431      12.260   3.454  79.854  1.00 25.290          H  
ATOM   6592 2HG  LYS A 431      11.470   2.212  80.811  1.00 25.290          H  
ATOM   6593 1HD  LYS A 431      11.788   0.585  78.878  1.00 25.290          H  
ATOM   6594 2HD  LYS A 431      12.699   1.841  78.025  1.00 25.290          H  
ATOM   6595 1HE  LYS A 431      14.357   1.924  79.753  1.00 25.290          H  
ATOM   6596 2HE  LYS A 431      13.496   0.708  80.696  1.00 25.290          H  
ATOM   6597 1HZ  LYS A 431      15.290  -0.247  79.416  1.00 25.290          H  
ATOM   6598 2HZ  LYS A 431      13.847  -0.836  78.872  1.00 25.290          H  
ATOM   6599 3HZ  LYS A 431      14.646   0.321  78.004  1.00 25.290          H  
ATOM   6600  N   HIS A 432       8.437   4.881  77.338  1.00 13.290          N  
ATOM   6601  CA  HIS A 432       7.101   5.214  76.829  1.00 12.390          C  
ATOM   6602  C   HIS A 432       7.100   5.629  75.359  1.00 12.210          C  
ATOM   6603  O   HIS A 432       6.110   5.421  74.648  1.00 11.670          O  
ATOM   6604  CB  HIS A 432       6.455   6.282  77.713  1.00 17.710          C  
ATOM   6605  CG  HIS A 432       6.013   5.686  78.995  1.00 17.710          C  
ATOM   6606  ND1 HIS A 432       4.747   5.152  79.182  1.00 17.710          N  
ATOM   6607  CD2 HIS A 432       6.688   5.439  80.121  1.00 17.710          C  
ATOM   6608  CE1 HIS A 432       4.679   4.625  80.389  1.00 17.710          C  
ATOM   6609  NE2 HIS A 432       5.848   4.777  80.959  1.00 17.710          N  
ATOM   6610  H   HIS A 432       8.914   5.541  77.955  1.00 15.950          H  
ATOM   6611  HA  HIS A 432       6.473   4.330  76.906  1.00 14.870          H  
ATOM   6612 1HB  HIS A 432       7.183   7.070  77.925  1.00 21.250          H  
ATOM   6613 2HB  HIS A 432       5.601   6.733  77.203  1.00 21.250          H  
ATOM   6614  HD2 HIS A 432       7.715   5.674  80.330  1.00 21.250          H  
ATOM   6615  HE1 HIS A 432       3.820   4.119  80.826  1.00 21.250          H  
ATOM   6616  HE2 HIS A 432       6.155   4.435  81.879  1.00 21.250          H  
ATOM   6617  N   GLY A 433       8.217   6.170  74.876  1.00 12.760          N  
ATOM   6618  CA  GLY A 433       8.312   6.594  73.488  1.00 12.800          C  
ATOM   6619  C   GLY A 433       8.153   8.094  73.300  1.00 12.350          C  
ATOM   6620  O   GLY A 433       7.783   8.550  72.220  1.00 11.970          O  
ATOM   6621  H   GLY A 433       9.009   6.339  75.495  1.00 15.310          H  
ATOM   6622 1HA  GLY A 433       9.280   6.282  73.094  1.00 15.360          H  
ATOM   6623 2HA  GLY A 433       7.559   6.075  72.899  1.00 15.360          H  
ATOM   6624  N   THR A 434       8.504   8.887  74.317  1.00 12.540          N  
ATOM   6625  CA  THR A 434       8.360  10.346  74.216  1.00 12.320          C  
ATOM   6626  C   THR A 434       9.494  10.909  73.379  1.00 13.020          C  
ATOM   6627  O   THR A 434       9.507  12.081  73.004  1.00 12.700          O  
ATOM   6628  CB  THR A 434       8.403  11.021  75.597  1.00 17.340          C  
ATOM   6629  OG1 THR A 434       9.694  10.842  76.164  1.00 17.340          O  
ATOM   6630  CG2 THR A 434       7.370  10.360  76.523  1.00 17.340          C  
ATOM   6631  H   THR A 434       8.877   8.472  75.174  1.00 15.050          H  
ATOM   6632  HA  THR A 434       7.422  10.582  73.721  1.00 14.780          H  
ATOM   6633  HB  THR A 434       8.196  12.084  75.503  1.00 20.800          H  
ATOM   6634  HG1 THR A 434      10.319  11.441  75.727  1.00 20.800          H  
ATOM   6635 1HG2 THR A 434       7.417  10.828  77.503  1.00 20.800          H  
ATOM   6636 2HG2 THR A 434       6.382  10.481  76.125  1.00 20.800          H  
ATOM   6637 3HG2 THR A 434       7.582   9.300  76.617  1.00 20.800          H  
ATOM   6638  N   MET A 435      10.467  10.050  73.118  1.00 14.050          N  
ATOM   6639  CA  MET A 435      11.657  10.346  72.354  1.00 14.870          C  
ATOM   6640  C   MET A 435      11.495  10.054  70.853  1.00 14.420          C  
ATOM   6641  O   MET A 435      12.465  10.184  70.106  1.00 15.010          O  
ATOM   6642  CB  MET A 435      12.817   9.524  72.909  1.00 20.490          C  
ATOM   6643  CG  MET A 435      13.145   9.799  74.385  1.00 20.490          C  
ATOM   6644  SD  MET A 435      13.540  11.526  74.743  1.00 20.490          S  
ATOM   6645  CE  MET A 435      15.126  11.742  73.935  1.00 20.490          C  
ATOM   6646  H   MET A 435      10.346   9.121  73.487  1.00 16.860          H  
ATOM   6647  HA  MET A 435      11.877  11.407  72.458  1.00 17.840          H  
ATOM   6648 1HB  MET A 435      12.567   8.467  72.828  1.00 24.590          H  
ATOM   6649 2HB  MET A 435      13.707   9.688  72.307  1.00 24.590          H  
ATOM   6650 1HG  MET A 435      12.291   9.512  75.000  1.00 24.590          H  
ATOM   6651 2HG  MET A 435      13.995   9.185  74.683  1.00 24.590          H  
ATOM   6652 1HE  MET A 435      15.476  12.762  74.094  1.00 24.590          H  
ATOM   6653 2HE  MET A 435      15.849  11.041  74.356  1.00 24.590          H  
ATOM   6654 3HE  MET A 435      15.024  11.562  72.866  1.00 24.590          H  
ATOM   6655  N   ASP A 436      10.296   9.638  70.406  1.00 13.430          N  
ATOM   6656  CA  ASP A 436      10.111   9.278  68.997  1.00 12.980          C  
ATOM   6657  C   ASP A 436       8.702   9.637  68.497  1.00 11.850          C  
ATOM   6658  O   ASP A 436       7.902  10.215  69.230  1.00 11.610          O  
ATOM   6659  CB  ASP A 436      10.413   7.767  68.850  1.00 18.350          C  
ATOM   6660  CG  ASP A 436      10.878   7.297  67.446  1.00 18.350          C  
ATOM   6661  OD1 ASP A 436      10.540   7.944  66.479  1.00 18.350          O  
ATOM   6662  OD2 ASP A 436      11.555   6.303  67.368  1.00 18.350          O  
ATOM   6663  H   ASP A 436       9.503   9.541  71.048  1.00 16.120          H  
ATOM   6664  HA  ASP A 436      10.831   9.836  68.399  1.00 15.580          H  
ATOM   6665 1HB  ASP A 436      11.195   7.499  69.561  1.00 22.020          H  
ATOM   6666 2HB  ASP A 436       9.525   7.199  69.129  1.00 22.020          H  
ATOM   6667  N   THR A 437       8.415   9.344  67.224  1.00 11.280          N  
ATOM   6668  CA  THR A 437       7.117   9.670  66.610  1.00 10.180          C  
ATOM   6669  C   THR A 437       6.358   8.444  66.082  1.00 10.570          C  
ATOM   6670  O   THR A 437       5.466   8.573  65.243  1.00  9.860          O  
ATOM   6671  CB  THR A 437       7.290  10.679  65.456  1.00 14.690          C  
ATOM   6672  OG1 THR A 437       8.164  10.131  64.458  1.00 14.690          O  
ATOM   6673  CG2 THR A 437       7.898  11.970  65.996  1.00 14.690          C  
ATOM   6674  H   THR A 437       9.143   8.900  66.658  1.00 13.540          H  
ATOM   6675  HA  THR A 437       6.491  10.135  67.371  1.00 12.220          H  
ATOM   6676  HB  THR A 437       6.321  10.896  65.007  1.00 17.630          H  
ATOM   6677  HG1 THR A 437       7.693   9.444  63.972  1.00 17.630          H  
ATOM   6678 1HG2 THR A 437       8.017  12.682  65.181  1.00 17.630          H  
ATOM   6679 2HG2 THR A 437       7.238  12.390  66.754  1.00 17.630          H  
ATOM   6680 3HG2 THR A 437       8.869  11.763  66.437  1.00 17.630          H  
ATOM   6681  N   GLU A 438       6.727   7.255  66.554  1.00 11.750          N  
ATOM   6682  CA  GLU A 438       6.117   5.986  66.122  1.00 12.240          C  
ATOM   6683  C   GLU A 438       4.596   5.915  66.336  1.00 12.200          C  
ATOM   6684  O   GLU A 438       3.867   5.359  65.511  1.00 12.630          O  
ATOM   6685  CB  GLU A 438       6.781   4.820  66.862  1.00 16.940          C  
ATOM   6686  CG  GLU A 438       6.314   3.428  66.430  1.00 16.940          C  
ATOM   6687  CD  GLU A 438       7.052   2.322  67.147  1.00 16.940          C  
ATOM   6688  OE1 GLU A 438       7.808   2.623  68.048  1.00 16.940          O  
ATOM   6689  OE2 GLU A 438       6.876   1.178  66.794  1.00 16.940          O  
ATOM   6690  H   GLU A 438       7.468   7.242  67.245  1.00 14.100          H  
ATOM   6691  HA  GLU A 438       6.310   5.870  65.056  1.00 14.690          H  
ATOM   6692 1HB  GLU A 438       7.863   4.873  66.724  1.00 20.330          H  
ATOM   6693 2HB  GLU A 438       6.584   4.916  67.930  1.00 20.330          H  
ATOM   6694 1HG  GLU A 438       5.249   3.327  66.643  1.00 20.330          H  
ATOM   6695 2HG  GLU A 438       6.452   3.325  65.354  1.00 20.330          H  
ATOM   6696  N   SER A 439       4.135   6.448  67.460  1.00 11.780          N  
ATOM   6697  CA  SER A 439       2.733   6.459  67.858  1.00 11.850          C  
ATOM   6698  C   SER A 439       2.583   7.595  68.851  1.00 11.690          C  
ATOM   6699  O   SER A 439       3.584   8.198  69.237  1.00 12.020          O  
ATOM   6700  CB  SER A 439       2.325   5.129  68.460  1.00 16.560          C  
ATOM   6701  OG  SER A 439       2.965   4.908  69.683  1.00 16.560          O  
ATOM   6702  H   SER A 439       4.794   6.876  68.092  1.00 14.140          H  
ATOM   6703  HA  SER A 439       2.109   6.667  66.989  1.00 14.220          H  
ATOM   6704 1HB  SER A 439       1.244   5.117  68.608  1.00 19.870          H  
ATOM   6705 2HB  SER A 439       2.569   4.327  67.767  1.00 19.870          H  
ATOM   6706  HG  SER A 439       2.618   4.075  70.006  1.00 19.870          H  
ATOM   6707  N   LYS A 440       1.368   7.960  69.246  1.00 11.340          N  
ATOM   6708  CA  LYS A 440       1.294   9.041  70.221  1.00 11.480          C  
ATOM   6709  C   LYS A 440       1.981   8.587  71.496  1.00 12.870          C  
ATOM   6710  O   LYS A 440       1.816   7.461  71.917  1.00 13.280          O  
ATOM   6711  CB  LYS A 440      -0.129   9.516  70.454  1.00 16.020          C  
ATOM   6712  CG  LYS A 440      -0.228  10.801  71.325  1.00 16.020          C  
ATOM   6713  CD  LYS A 440      -1.646  11.378  71.352  1.00 16.020          C  
ATOM   6714  CE  LYS A 440      -1.956  12.189  70.079  1.00 16.020          C  
ATOM   6715  NZ  LYS A 440      -3.357  12.645  70.047  1.00 16.020          N  
ATOM   6716  H   LYS A 440       0.530   7.449  68.951  1.00 13.610          H  
ATOM   6717  HA  LYS A 440       1.858   9.890  69.835  1.00 13.780          H  
ATOM   6718 1HB  LYS A 440      -0.592   9.696  69.497  1.00 19.220          H  
ATOM   6719 2HB  LYS A 440      -0.691   8.723  70.953  1.00 19.220          H  
ATOM   6720 1HG  LYS A 440       0.052  10.566  72.344  1.00 19.220          H  
ATOM   6721 2HG  LYS A 440       0.460  11.555  70.943  1.00 19.220          H  
ATOM   6722 1HD  LYS A 440      -2.370  10.589  71.466  1.00 19.220          H  
ATOM   6723 2HD  LYS A 440      -1.738  12.043  72.211  1.00 19.220          H  
ATOM   6724 1HE  LYS A 440      -1.305  13.061  70.061  1.00 19.220          H  
ATOM   6725 2HE  LYS A 440      -1.774  11.593  69.193  1.00 19.220          H  
ATOM   6726 1HZ  LYS A 440      -3.524  13.175  69.210  1.00 19.220          H  
ATOM   6727 2HZ  LYS A 440      -3.954  11.806  70.028  1.00 19.220          H  
ATOM   6728 3HZ  LYS A 440      -3.571  13.208  70.851  1.00 19.220          H  
ATOM   6729  N   LYS A 441       2.765   9.458  72.109  1.00 13.620          N  
ATOM   6730  CA  LYS A 441       3.511   9.137  73.332  1.00 14.980          C  
ATOM   6731  C   LYS A 441       2.699   8.864  74.621  1.00 15.260          C  
ATOM   6732  O   LYS A 441       3.247   8.337  75.588  1.00 16.380          O  
ATOM   6733  CB  LYS A 441       4.515  10.253  73.589  1.00 20.430          C  
ATOM   6734  CG  LYS A 441       3.899  11.609  73.981  1.00 20.430          C  
ATOM   6735  CD  LYS A 441       4.972  12.690  74.129  1.00 20.430          C  
ATOM   6736  CE  LYS A 441       4.365  14.038  74.520  1.00 20.430          C  
ATOM   6737  NZ  LYS A 441       5.404  15.108  74.621  1.00 20.430          N  
ATOM   6738  H   LYS A 441       2.878  10.369  71.688  1.00 16.340          H  
ATOM   6739  HA  LYS A 441       4.085   8.231  73.122  1.00 17.980          H  
ATOM   6740 1HB  LYS A 441       5.177   9.935  74.370  1.00 24.510          H  
ATOM   6741 2HB  LYS A 441       5.121  10.403  72.692  1.00 24.510          H  
ATOM   6742 1HG  LYS A 441       3.172  11.920  73.232  1.00 24.510          H  
ATOM   6743 2HG  LYS A 441       3.385  11.506  74.937  1.00 24.510          H  
ATOM   6744 1HD  LYS A 441       5.673  12.396  74.899  1.00 24.510          H  
ATOM   6745 2HD  LYS A 441       5.519  12.796  73.190  1.00 24.510          H  
ATOM   6746 1HE  LYS A 441       3.632  14.328  73.769  1.00 24.510          H  
ATOM   6747 2HE  LYS A 441       3.865  13.938  75.483  1.00 24.510          H  
ATOM   6748 1HZ  LYS A 441       4.967  15.983  74.879  1.00 24.510          H  
ATOM   6749 2HZ  LYS A 441       6.086  14.854  75.323  1.00 24.510          H  
ATOM   6750 3HZ  LYS A 441       5.868  15.215  73.728  1.00 24.510          H  
ATOM   6751  N   ASP A 442       1.435   9.296  74.669  1.00 14.340          N  
ATOM   6752  CA  ASP A 442       0.581   9.171  75.861  1.00 14.650          C  
ATOM   6753  C   ASP A 442      -0.285   7.879  75.910  1.00 14.120          C  
ATOM   6754  O   ASP A 442      -1.312   7.832  75.222  1.00 13.460          O  
ATOM   6755  CB  ASP A 442      -0.331  10.396  75.985  1.00 20.390          C  
ATOM   6756  CG  ASP A 442      -1.194  10.411  77.279  1.00 20.390          C  
ATOM   6757  OD1 ASP A 442      -1.353   9.369  77.917  1.00 20.390          O  
ATOM   6758  OD2 ASP A 442      -1.672  11.472  77.619  1.00 20.390          O  
ATOM   6759  H   ASP A 442       1.058   9.709  73.831  1.00 17.210          H  
ATOM   6760  HA  ASP A 442       1.252   9.219  76.704  1.00 17.580          H  
ATOM   6761 1HB  ASP A 442       0.278  11.302  75.965  1.00 24.460          H  
ATOM   6762 2HB  ASP A 442      -0.999  10.436  75.121  1.00 24.460          H  
ATOM   6763  N   PRO A 443       0.050   6.865  76.766  1.00 14.500          N  
ATOM   6764  CA  PRO A 443      -0.544   5.521  76.870  1.00 14.060          C  
ATOM   6765  C   PRO A 443      -2.008   5.504  77.267  1.00 13.840          C  
ATOM   6766  O   PRO A 443      -2.664   4.459  77.178  1.00 13.420          O  
ATOM   6767  CB  PRO A 443       0.321   4.836  77.936  1.00 21.090          C  
ATOM   6768  CG  PRO A 443       0.870   5.952  78.770  1.00 21.090          C  
ATOM   6769  CD  PRO A 443       1.080   7.105  77.816  1.00 21.090          C  
ATOM   6770  HA  PRO A 443      -0.439   5.001  75.913  1.00 16.870          H  
ATOM   6771 1HB  PRO A 443      -0.299   4.137  78.520  1.00 25.310          H  
ATOM   6772 2HB  PRO A 443       1.108   4.238  77.452  1.00 25.310          H  
ATOM   6773 1HG  PRO A 443       0.166   6.199  79.586  1.00 25.310          H  
ATOM   6774 2HG  PRO A 443       1.810   5.637  79.250  1.00 25.310          H  
ATOM   6775 1HD  PRO A 443       0.865   8.021  78.389  1.00 25.310          H  
ATOM   6776 2HD  PRO A 443       2.101   7.084  77.394  1.00 25.310          H  
ATOM   6777  N   GLU A 444      -2.513   6.632  77.763  1.00 14.250          N  
ATOM   6778  CA  GLU A 444      -3.904   6.689  78.153  1.00 14.280          C  
ATOM   6779  C   GLU A 444      -4.803   6.770  76.923  1.00 13.370          C  
ATOM   6780  O   GLU A 444      -5.974   6.385  76.982  1.00 13.290          O  
ATOM   6781  CB  GLU A 444      -4.168   7.886  79.070  1.00 19.980          C  
ATOM   6782  CG  GLU A 444      -3.492   7.806  80.440  1.00 19.980          C  
ATOM   6783  CD  GLU A 444      -3.992   6.673  81.283  1.00 19.980          C  
ATOM   6784  OE1 GLU A 444      -5.182   6.490  81.349  1.00 19.980          O  
ATOM   6785  OE2 GLU A 444      -3.185   5.990  81.864  1.00 19.980          O  
ATOM   6786  H   GLU A 444      -1.954   7.498  77.837  1.00 17.100          H  
ATOM   6787  HA  GLU A 444      -4.150   5.777  78.696  1.00 17.140          H  
ATOM   6788 1HB  GLU A 444      -3.819   8.798  78.580  1.00 23.980          H  
ATOM   6789 2HB  GLU A 444      -5.240   7.992  79.229  1.00 23.980          H  
ATOM   6790 1HG  GLU A 444      -2.418   7.685  80.285  1.00 23.980          H  
ATOM   6791 2HG  GLU A 444      -3.650   8.746  80.966  1.00 23.980          H  
ATOM   6792  N   GLY A 445      -4.294   7.350  75.828  1.00 12.780          N  
ATOM   6793  CA  GLY A 445      -5.113   7.539  74.648  1.00 11.970          C  
ATOM   6794  C   GLY A 445      -5.128   6.328  73.723  1.00 11.270          C  
ATOM   6795  O   GLY A 445      -4.172   5.541  73.649  1.00 11.290          O  
ATOM   6796  H   GLY A 445      -3.310   7.642  75.786  1.00 15.340          H  
ATOM   6797 1HA  GLY A 445      -6.132   7.772  74.955  1.00 14.360          H  
ATOM   6798 2HA  GLY A 445      -4.745   8.407  74.101  1.00 14.360          H  
ATOM   6799  N   CYS A 446      -6.168   6.270  72.886  1.00 10.650          N  
ATOM   6800  CA  CYS A 446      -6.285   5.218  71.883  1.00  9.980          C  
ATOM   6801  C   CYS A 446      -5.169   5.333  70.857  1.00  9.130          C  
ATOM   6802  O   CYS A 446      -4.630   4.336  70.384  1.00  8.880          O  
ATOM   6803  CB  CYS A 446      -7.632   5.291  71.175  1.00 14.240          C  
ATOM   6804  SG  CYS A 446      -9.035   4.843  72.225  1.00 14.240          S  
ATOM   6805  H   CYS A 446      -6.913   6.949  72.985  1.00 12.780          H  
ATOM   6806  HA  CYS A 446      -6.207   4.253  72.384  1.00 11.980          H  
ATOM   6807 1HB  CYS A 446      -7.794   6.304  70.800  1.00 17.090          H  
ATOM   6808 2HB  CYS A 446      -7.623   4.626  70.310  1.00 17.090          H  
ATOM   6809  HG  CYS A 446      -8.620   3.605  72.517  1.00 17.090          H  
ATOM   6810  N   ASP A 447      -4.710   6.561  70.641  1.00  8.740          N  
ATOM   6811  CA  ASP A 447      -3.661   6.897  69.689  1.00  8.000          C  
ATOM   6812  C   ASP A 447      -2.334   6.155  69.973  1.00  7.660          C  
ATOM   6813  O   ASP A 447      -1.427   6.134  69.122  1.00  7.380          O  
ATOM   6814  CB  ASP A 447      -3.467   8.398  69.722  1.00 11.500          C  
ATOM   6815  CG  ASP A 447      -4.685   9.162  69.166  1.00 11.500          C  
ATOM   6816  OD1 ASP A 447      -5.508   8.564  68.521  1.00 11.500          O  
ATOM   6817  OD2 ASP A 447      -4.797  10.348  69.434  1.00 11.500          O  
ATOM   6818  H   ASP A 447      -5.199   7.331  71.074  1.00 10.490          H  
ATOM   6819  HA  ASP A 447      -4.003   6.612  68.694  1.00  9.600          H  
ATOM   6820 1HB  ASP A 447      -3.282   8.698  70.742  1.00 13.800          H  
ATOM   6821 2HB  ASP A 447      -2.605   8.652  69.125  1.00 13.800          H  
ATOM   6822  N   LYS A 448      -2.186   5.614  71.198  1.00  7.840          N  
ATOM   6823  CA  LYS A 448      -1.015   4.827  71.566  1.00  7.560          C  
ATOM   6824  C   LYS A 448      -1.403   3.381  71.914  1.00  7.980          C  
ATOM   6825  O   LYS A 448      -0.687   2.441  71.557  1.00  7.790          O  
ATOM   6826  CB  LYS A 448      -0.272   5.396  72.776  1.00 10.700          C  
ATOM   6827  CG  LYS A 448       1.056   4.581  73.115  1.00 10.700          C  
ATOM   6828  CD  LYS A 448       1.981   5.274  74.157  1.00 10.700          C  
ATOM   6829  CE  LYS A 448       3.138   4.421  74.614  1.00 10.700          C  
ATOM   6830  NZ  LYS A 448       4.085   4.104  73.502  1.00 10.700          N  
ATOM   6831  H   LYS A 448      -2.942   5.696  71.878  1.00  9.410          H  
ATOM   6832  HA  LYS A 448      -0.332   4.797  70.718  1.00  9.070          H  
ATOM   6833 1HB  LYS A 448      -0.090   6.439  72.645  1.00 12.840          H  
ATOM   6834 2HB  LYS A 448      -0.929   5.311  73.641  1.00 12.840          H  
ATOM   6835 1HG  LYS A 448       0.780   3.599  73.502  1.00 12.840          H  
ATOM   6836 2HG  LYS A 448       1.611   4.446  72.189  1.00 12.840          H  
ATOM   6837 1HD  LYS A 448       2.421   6.143  73.725  1.00 12.840          H  
ATOM   6838 2HD  LYS A 448       1.455   5.580  74.995  1.00 12.840          H  
ATOM   6839 1HE  LYS A 448       3.675   4.975  75.388  1.00 12.840          H  
ATOM   6840 2HE  LYS A 448       2.765   3.493  75.042  1.00 12.840          H  
ATOM   6841 1HZ  LYS A 448       4.854   3.554  73.870  1.00 12.840          H  
ATOM   6842 2HZ  LYS A 448       3.606   3.581  72.789  1.00 12.840          H  
ATOM   6843 3HZ  LYS A 448       4.450   4.965  73.091  1.00 12.840          H  
ATOM   6844  N   SER A 449      -2.502   3.215  72.664  1.00  8.650          N  
ATOM   6845  CA  SER A 449      -2.898   1.926  73.232  1.00  9.200          C  
ATOM   6846  C   SER A 449      -4.074   1.134  72.604  1.00  9.320          C  
ATOM   6847  O   SER A 449      -4.424   0.080  73.140  1.00  9.710          O  
ATOM   6848  CB  SER A 449      -3.206   2.166  74.702  1.00 12.660          C  
ATOM   6849  OG  SER A 449      -2.052   2.591  75.397  1.00 12.660          O  
ATOM   6850  H   SER A 449      -3.072   4.021  72.918  1.00 10.380          H  
ATOM   6851  HA  SER A 449      -2.021   1.282  73.178  1.00 11.040          H  
ATOM   6852 1HB  SER A 449      -3.977   2.938  74.781  1.00 15.190          H  
ATOM   6853 2HB  SER A 449      -3.599   1.261  75.158  1.00 15.190          H  
ATOM   6854  HG  SER A 449      -2.371   3.049  76.209  1.00 15.190          H  
ATOM   6855  N   ASP A 450      -4.699   1.597  71.510  1.00  9.080          N  
ATOM   6856  CA  ASP A 450      -5.874   0.898  70.968  1.00  9.250          C  
ATOM   6857  C   ASP A 450      -6.001   1.086  69.445  1.00  8.270          C  
ATOM   6858  O   ASP A 450      -5.147   1.709  68.817  1.00  7.590          O  
ATOM   6859  CB  ASP A 450      -7.118   1.467  71.695  1.00 12.880          C  
ATOM   6860  CG  ASP A 450      -8.375   0.583  71.793  1.00 12.880          C  
ATOM   6861  OD1 ASP A 450      -8.591  -0.255  70.943  1.00 12.880          O  
ATOM   6862  OD2 ASP A 450      -9.158   0.812  72.685  1.00 12.880          O  
ATOM   6863  H   ASP A 450      -4.416   2.467  71.054  1.00 10.900          H  
ATOM   6864  HA  ASP A 450      -5.779  -0.167  71.178  1.00 11.100          H  
ATOM   6865 1HB  ASP A 450      -6.830   1.752  72.707  1.00 15.460          H  
ATOM   6866 2HB  ASP A 450      -7.405   2.368  71.181  1.00 15.460          H  
ATOM   6867  N   ASP A 451      -7.035   0.490  68.846  1.00  8.330          N  
ATOM   6868  CA  ASP A 451      -7.305   0.650  67.406  1.00  7.580          C  
ATOM   6869  C   ASP A 451      -8.717   0.178  67.067  1.00  7.530          C  
ATOM   6870  O   ASP A 451      -9.276  -0.669  67.761  1.00  7.300          O  
ATOM   6871  CB  ASP A 451      -6.280  -0.088  66.533  1.00 10.910          C  
ATOM   6872  CG  ASP A 451      -6.253   0.466  65.088  1.00 10.910          C  
ATOM   6873  OD1 ASP A 451      -6.997   1.408  64.826  1.00 10.910          O  
ATOM   6874  OD2 ASP A 451      -5.511  -0.044  64.273  1.00 10.910          O  
ATOM   6875  H   ASP A 451      -7.677  -0.048  69.436  1.00 10.000          H  
ATOM   6876  HA  ASP A 451      -7.241   1.712  67.164  1.00  9.100          H  
ATOM   6877 1HB  ASP A 451      -5.284   0.006  66.961  1.00 13.090          H  
ATOM   6878 2HB  ASP A 451      -6.528  -1.148  66.500  1.00 13.090          H  
ATOM   6879  N   LYS A 452      -9.288   0.706  65.989  1.00  7.780          N  
ATOM   6880  CA  LYS A 452     -10.639   0.295  65.578  1.00  7.780          C  
ATOM   6881  C   LYS A 452     -10.792   0.177  64.067  1.00  7.420          C  
ATOM   6882  O   LYS A 452     -10.259   0.986  63.307  1.00  6.560          O  
ATOM   6883  CB  LYS A 452     -11.704   1.287  66.091  1.00 10.890          C  
ATOM   6884  CG  LYS A 452     -11.803   1.474  67.638  1.00 10.890          C  
ATOM   6885  CD  LYS A 452     -12.350   0.230  68.374  1.00 10.890          C  
ATOM   6886  CE  LYS A 452     -12.558   0.494  69.881  1.00 10.890          C  
ATOM   6887  NZ  LYS A 452     -11.276   0.853  70.617  1.00 10.890          N  
ATOM   6888  H   LYS A 452      -8.713   1.351  65.436  1.00  9.340          H  
ATOM   6889  HA  LYS A 452     -10.841  -0.690  65.995  1.00  9.340          H  
ATOM   6890 1HB  LYS A 452     -11.511   2.268  65.657  1.00 13.070          H  
ATOM   6891 2HB  LYS A 452     -12.686   0.970  65.732  1.00 13.070          H  
ATOM   6892 1HG  LYS A 452     -10.826   1.727  68.034  1.00 13.070          H  
ATOM   6893 2HG  LYS A 452     -12.472   2.310  67.838  1.00 13.070          H  
ATOM   6894 1HD  LYS A 452     -13.305  -0.058  67.934  1.00 13.070          H  
ATOM   6895 2HD  LYS A 452     -11.666  -0.603  68.274  1.00 13.070          H  
ATOM   6896 1HE  LYS A 452     -13.266   1.311  69.996  1.00 13.070          H  
ATOM   6897 2HE  LYS A 452     -12.977  -0.402  70.335  1.00 13.070          H  
ATOM   6898 1HZ  LYS A 452     -11.495   1.017  71.591  1.00 13.070          H  
ATOM   6899 2HZ  LYS A 452     -10.521   0.112  70.585  1.00 13.070          H  
ATOM   6900 3HZ  LYS A 452     -10.892   1.689  70.228  1.00 13.070          H  
ATOM   6901  N   ASN A 453     -11.604  -0.780  63.634  1.00  8.180          N  
ATOM   6902  CA  ASN A 453     -11.891  -0.927  62.217  1.00  8.010          C  
ATOM   6903  C   ASN A 453     -13.091  -0.098  61.806  1.00  7.550          C  
ATOM   6904  O   ASN A 453     -13.999   0.138  62.605  1.00  7.680          O  
ATOM   6905  CB  ASN A 453     -12.148  -2.374  61.876  1.00 11.280          C  
ATOM   6906  CG  ASN A 453     -10.945  -3.230  62.020  1.00 11.280          C  
ATOM   6907  OD1 ASN A 453      -9.828  -2.834  61.672  1.00 11.280          O  
ATOM   6908  ND2 ASN A 453     -11.141  -4.412  62.533  1.00 11.280          N  
ATOM   6909  H   ASN A 453     -12.021  -1.413  64.301  1.00  9.820          H  
ATOM   6910  HA  ASN A 453     -11.032  -0.569  61.646  1.00  9.610          H  
ATOM   6911 1HB  ASN A 453     -12.939  -2.762  62.517  1.00 13.540          H  
ATOM   6912 2HB  ASN A 453     -12.503  -2.431  60.862  1.00 13.540          H  
ATOM   6913 1HD2 ASN A 453     -10.369  -5.037  62.656  1.00 13.540          H  
ATOM   6914 2HD2 ASN A 453     -12.061  -4.700  62.800  1.00 13.540          H  
ATOM   6915  N   THR A 454     -13.116   0.293  60.540  1.00  7.400          N  
ATOM   6916  CA  THR A 454     -14.260   0.969  59.949  1.00  7.440          C  
ATOM   6917  C   THR A 454     -15.173  -0.099  59.411  1.00  7.540          C  
ATOM   6918  O   THR A 454     -14.696  -1.018  58.745  1.00  7.260          O  
ATOM   6919  CB  THR A 454     -13.841   1.935  58.817  1.00 10.400          C  
ATOM   6920  OG1 THR A 454     -13.006   2.969  59.356  1.00 10.400          O  
ATOM   6921  CG2 THR A 454     -15.071   2.562  58.153  1.00 10.400          C  
ATOM   6922  H   THR A 454     -12.319   0.084  59.954  1.00  8.880          H  
ATOM   6923  HA  THR A 454     -14.790   1.528  60.722  1.00  8.930          H  
ATOM   6924  HB  THR A 454     -13.277   1.381  58.060  1.00 12.480          H  
ATOM   6925  HG1 THR A 454     -12.178   2.587  59.651  1.00 12.480          H  
ATOM   6926 1HG2 THR A 454     -14.747   3.232  57.360  1.00 12.480          H  
ATOM   6927 2HG2 THR A 454     -15.699   1.789  57.728  1.00 12.480          H  
ATOM   6928 3HG2 THR A 454     -15.639   3.122  58.894  1.00 12.480          H  
ATOM   6929  N   VAL A 455     -16.462  -0.019  59.722  1.00  8.090          N  
ATOM   6930  CA  VAL A 455     -17.376  -1.035  59.240  1.00  8.320          C  
ATOM   6931  C   VAL A 455     -18.579  -0.488  58.502  1.00  8.180          C  
ATOM   6932  O   VAL A 455     -18.934   0.688  58.627  1.00  7.550          O  
ATOM   6933  CB  VAL A 455     -17.879  -1.927  60.401  1.00 11.560          C  
ATOM   6934  CG1 VAL A 455     -16.707  -2.638  61.062  1.00 11.560          C  
ATOM   6935  CG2 VAL A 455     -18.647  -1.091  61.412  1.00 11.560          C  
ATOM   6936  H   VAL A 455     -16.796   0.761  60.274  1.00  9.710          H  
ATOM   6937  HA  VAL A 455     -16.831  -1.660  58.547  1.00  9.980          H  
ATOM   6938  HB  VAL A 455     -18.535  -2.688  59.994  1.00 13.870          H  
ATOM   6939 1HG1 VAL A 455     -17.074  -3.289  61.854  1.00 13.870          H  
ATOM   6940 2HG1 VAL A 455     -16.209  -3.231  60.324  1.00 13.870          H  
ATOM   6941 3HG1 VAL A 455     -16.011  -1.913  61.483  1.00 13.870          H  
ATOM   6942 1HG2 VAL A 455     -19.008  -1.738  62.209  1.00 13.870          H  
ATOM   6943 2HG2 VAL A 455     -17.995  -0.330  61.829  1.00 13.870          H  
ATOM   6944 3HG2 VAL A 455     -19.502  -0.614  60.923  1.00 13.870          H  
ATOM   6945  N   ASN A 456     -19.208  -1.380  57.758  1.00  8.910          N  
ATOM   6946  CA  ASN A 456     -20.411  -1.161  56.989  1.00  9.100          C  
ATOM   6947  C   ASN A 456     -21.650  -1.464  57.830  1.00  8.850          C  
ATOM   6948  O   ASN A 456     -21.558  -1.894  58.983  1.00  8.300          O  
ATOM   6949  CB  ASN A 456     -20.350  -2.004  55.722  1.00 12.660          C  
ATOM   6950  CG  ASN A 456     -21.051  -1.384  54.552  1.00 12.660          C  
ATOM   6951  OD1 ASN A 456     -22.015  -0.631  54.730  1.00 12.660          O  
ATOM   6952  ND2 ASN A 456     -20.592  -1.686  53.369  1.00 12.660          N  
ATOM   6953  H   ASN A 456     -18.781  -2.308  57.717  1.00 10.690          H  
ATOM   6954  HA  ASN A 456     -20.459  -0.102  56.714  1.00 10.920          H  
ATOM   6955 1HB  ASN A 456     -19.307  -2.187  55.459  1.00 15.200          H  
ATOM   6956 2HB  ASN A 456     -20.802  -2.975  55.920  1.00 15.200          H  
ATOM   6957 1HD2 ASN A 456     -21.021  -1.301  52.549  1.00 15.200          H  
ATOM   6958 2HD2 ASN A 456     -19.806  -2.301  53.277  1.00 15.200          H  
ATOM   6959  N   LEU A 457     -22.826  -1.291  57.238  1.00  9.320          N  
ATOM   6960  CA  LEU A 457     -24.104  -1.531  57.915  1.00  9.250          C  
ATOM   6961  C   LEU A 457     -24.270  -2.963  58.430  1.00  9.230          C  
ATOM   6962  O   LEU A 457     -25.072  -3.212  59.328  1.00  9.130          O  
ATOM   6963  CB  LEU A 457     -25.301  -1.182  57.006  1.00 12.980          C  
ATOM   6964  CG  LEU A 457     -25.713  -2.189  55.860  1.00 12.980          C  
ATOM   6965  CD1 LEU A 457     -27.101  -1.827  55.369  1.00 12.980          C  
ATOM   6966  CD2 LEU A 457     -24.723  -2.129  54.711  1.00 12.980          C  
ATOM   6967  H   LEU A 457     -22.825  -0.927  56.289  1.00 11.180          H  
ATOM   6968  HA  LEU A 457     -24.142  -0.866  58.780  1.00 11.100          H  
ATOM   6969 1HB  LEU A 457     -26.173  -1.053  57.643  1.00 15.570          H  
ATOM   6970 2HB  LEU A 457     -25.091  -0.226  56.530  1.00 15.570          H  
ATOM   6971  HG  LEU A 457     -25.764  -3.199  56.249  1.00 15.570          H  
ATOM   6972 1HD1 LEU A 457     -27.404  -2.525  54.587  1.00 15.570          H  
ATOM   6973 2HD1 LEU A 457     -27.805  -1.890  56.199  1.00 15.570          H  
ATOM   6974 3HD1 LEU A 457     -27.096  -0.815  54.970  1.00 15.570          H  
ATOM   6975 1HD2 LEU A 457     -25.035  -2.798  53.928  1.00 15.570          H  
ATOM   6976 2HD2 LEU A 457     -24.681  -1.117  54.310  1.00 15.570          H  
ATOM   6977 3HD2 LEU A 457     -23.754  -2.430  55.049  1.00 15.570          H  
ATOM   6978  N   PHE A 458     -23.534  -3.913  57.850  1.00  9.400          N  
ATOM   6979  CA  PHE A 458     -23.649  -5.305  58.261  1.00  9.520          C  
ATOM   6980  C   PHE A 458     -22.525  -5.730  59.208  1.00  8.810          C  
ATOM   6981  O   PHE A 458     -22.356  -6.918  59.478  1.00  9.400          O  
ATOM   6982  CB  PHE A 458     -23.637  -6.238  57.049  1.00 13.280          C  
ATOM   6983  CG  PHE A 458     -24.784  -6.047  56.105  1.00 13.280          C  
ATOM   6984  CD1 PHE A 458     -24.563  -5.655  54.794  1.00 13.280          C  
ATOM   6985  CD2 PHE A 458     -26.093  -6.239  56.524  1.00 13.280          C  
ATOM   6986  CE1 PHE A 458     -25.622  -5.476  53.927  1.00 13.280          C  
ATOM   6987  CE2 PHE A 458     -27.146  -6.050  55.658  1.00 13.280          C  
ATOM   6988  CZ  PHE A 458     -26.909  -5.671  54.359  1.00 13.280          C  
ATOM   6989  H   PHE A 458     -22.888  -3.654  57.124  1.00 11.280          H  
ATOM   6990  HA  PHE A 458     -24.594  -5.428  58.789  1.00 11.420          H  
ATOM   6991 1HB  PHE A 458     -22.716  -6.085  56.494  1.00 15.940          H  
ATOM   6992 2HB  PHE A 458     -23.643  -7.272  57.389  1.00 15.940          H  
ATOM   6993  HD1 PHE A 458     -23.544  -5.489  54.444  1.00 15.940          H  
ATOM   6994  HD2 PHE A 458     -26.288  -6.542  57.552  1.00 15.940          H  
ATOM   6995  HE1 PHE A 458     -25.437  -5.171  52.896  1.00 15.940          H  
ATOM   6996  HE2 PHE A 458     -28.170  -6.203  56.001  1.00 15.940          H  
ATOM   6997  HZ  PHE A 458     -27.742  -5.523  53.673  1.00 15.940          H  
ATOM   6998  N   GLY A 459     -21.726  -4.770  59.685  1.00  7.560          N  
ATOM   6999  CA  GLY A 459     -20.619  -5.047  60.603  1.00  6.830          C  
ATOM   7000  C   GLY A 459     -19.342  -5.493  59.893  1.00  6.530          C  
ATOM   7001  O   GLY A 459     -18.336  -5.806  60.534  1.00  6.160          O  
ATOM   7002  H   GLY A 459     -21.897  -3.792  59.432  1.00  9.070          H  
ATOM   7003 1HA  GLY A 459     -20.414  -4.147  61.184  1.00  8.200          H  
ATOM   7004 2HA  GLY A 459     -20.927  -5.813  61.313  1.00  8.200          H  
ATOM   7005  N   LYS A 460     -19.391  -5.523  58.569  1.00  6.840          N  
ATOM   7006  CA  LYS A 460     -18.271  -5.943  57.744  1.00  6.640          C  
ATOM   7007  C   LYS A 460     -17.238  -4.835  57.702  1.00  5.540          C  
ATOM   7008  O   LYS A 460     -17.596  -3.663  57.641  1.00  5.510          O  
ATOM   7009  CB  LYS A 460     -18.763  -6.289  56.338  1.00  9.380          C  
ATOM   7010  CG  LYS A 460     -19.677  -7.515  56.295  1.00  9.380          C  
ATOM   7011  CD  LYS A 460     -20.126  -7.844  54.872  1.00  9.380          C  
ATOM   7012  CE  LYS A 460     -21.056  -9.061  54.847  1.00  9.380          C  
ATOM   7013  NZ  LYS A 460     -21.488  -9.412  53.457  1.00  9.380          N  
ATOM   7014  H   LYS A 460     -20.261  -5.253  58.142  1.00  8.210          H  
ATOM   7015  HA  LYS A 460     -17.809  -6.824  58.192  1.00  7.970          H  
ATOM   7016 1HB  LYS A 460     -19.311  -5.442  55.926  1.00 11.250          H  
ATOM   7017 2HB  LYS A 460     -17.906  -6.475  55.687  1.00 11.250          H  
ATOM   7018 1HG  LYS A 460     -19.136  -8.370  56.702  1.00 11.250          H  
ATOM   7019 2HG  LYS A 460     -20.552  -7.340  56.922  1.00 11.250          H  
ATOM   7020 1HD  LYS A 460     -20.654  -6.988  54.449  1.00 11.250          H  
ATOM   7021 2HD  LYS A 460     -19.254  -8.055  54.253  1.00 11.250          H  
ATOM   7022 1HE  LYS A 460     -20.538  -9.915  55.281  1.00 11.250          H  
ATOM   7023 2HE  LYS A 460     -21.943  -8.843  55.446  1.00 11.250          H  
ATOM   7024 1HZ  LYS A 460     -22.098 -10.218  53.486  1.00 11.250          H  
ATOM   7025 2HZ  LYS A 460     -21.982  -8.633  53.045  1.00 11.250          H  
ATOM   7026 3HZ  LYS A 460     -20.676  -9.628  52.896  1.00 11.250          H  
ATOM   7027  N   VAL A 461     -15.958  -5.189  57.698  1.00  4.900          N  
ATOM   7028  CA  VAL A 461     -14.904  -4.176  57.656  1.00  3.950          C  
ATOM   7029  C   VAL A 461     -14.683  -3.619  56.259  1.00  4.070          C  
ATOM   7030  O   VAL A 461     -14.613  -4.368  55.282  1.00  4.250          O  
ATOM   7031  CB  VAL A 461     -13.589  -4.719  58.255  1.00  5.910          C  
ATOM   7032  CG1 VAL A 461     -12.456  -3.687  58.106  1.00  5.910          C  
ATOM   7033  CG2 VAL A 461     -13.813  -5.010  59.729  1.00  5.910          C  
ATOM   7034  H   VAL A 461     -15.716  -6.169  57.735  1.00  5.880          H  
ATOM   7035  HA  VAL A 461     -15.213  -3.352  58.287  1.00  4.740          H  
ATOM   7036  HB  VAL A 461     -13.295  -5.626  57.733  1.00  7.090          H  
ATOM   7037 1HG1 VAL A 461     -11.539  -4.081  58.544  1.00  7.090          H  
ATOM   7038 2HG1 VAL A 461     -12.275  -3.472  57.064  1.00  7.090          H  
ATOM   7039 3HG1 VAL A 461     -12.732  -2.767  58.612  1.00  7.090          H  
ATOM   7040 1HG2 VAL A 461     -12.895  -5.398  60.169  1.00  7.090          H  
ATOM   7041 2HG2 VAL A 461     -14.095  -4.095  60.235  1.00  7.090          H  
ATOM   7042 3HG2 VAL A 461     -14.609  -5.744  59.844  1.00  7.090          H  
ATOM   7043  N   ILE A 462     -14.596  -2.294  56.186  1.00  4.260          N  
ATOM   7044  CA  ILE A 462     -14.374  -1.580  54.942  1.00  4.490          C  
ATOM   7045  C   ILE A 462     -12.909  -1.249  54.703  1.00  3.570          C  
ATOM   7046  O   ILE A 462     -12.300  -0.481  55.447  1.00  4.070          O  
ATOM   7047  CB  ILE A 462     -15.173  -0.259  54.911  1.00  6.190          C  
ATOM   7048  CG1 ILE A 462     -16.685  -0.573  55.008  1.00  6.190          C  
ATOM   7049  CG2 ILE A 462     -14.820   0.555  53.622  1.00  6.190          C  
ATOM   7050  CD1 ILE A 462     -17.571   0.640  55.247  1.00  6.190          C  
ATOM   7051  H   ILE A 462     -14.674  -1.781  57.067  1.00  5.110          H  
ATOM   7052  HA  ILE A 462     -14.714  -2.211  54.122  1.00  5.390          H  
ATOM   7053  HB  ILE A 462     -14.913   0.332  55.790  1.00  7.430          H  
ATOM   7054 1HG1 ILE A 462     -16.999  -1.049  54.084  1.00  7.430          H  
ATOM   7055 2HG1 ILE A 462     -16.846  -1.273  55.828  1.00  7.430          H  
ATOM   7056 1HG2 ILE A 462     -15.367   1.488  53.605  1.00  7.430          H  
ATOM   7057 2HG2 ILE A 462     -13.756   0.788  53.592  1.00  7.430          H  
ATOM   7058 3HG2 ILE A 462     -15.080  -0.031  52.739  1.00  7.430          H  
ATOM   7059 1HD1 ILE A 462     -18.596   0.327  55.298  1.00  7.430          H  
ATOM   7060 2HD1 ILE A 462     -17.298   1.113  56.184  1.00  7.430          H  
ATOM   7061 3HD1 ILE A 462     -17.469   1.352  54.441  1.00  7.430          H  
ATOM   7062  N   GLU A 463     -12.398  -1.775  53.600  1.00  2.450          N  
ATOM   7063  CA  GLU A 463     -11.025  -1.611  53.146  1.00  1.740          C  
ATOM   7064  C   GLU A 463     -11.096  -1.268  51.666  1.00  0.800          C  
ATOM   7065  O   GLU A 463     -12.087  -1.598  51.009  1.00  1.090          O  
ATOM   7066  CB  GLU A 463     -10.211  -2.889  53.348  1.00  2.720          C  
ATOM   7067  CG  GLU A 463      -9.936  -3.330  54.782  1.00  2.720          C  
ATOM   7068  CD  GLU A 463      -8.914  -2.488  55.508  1.00  2.720          C  
ATOM   7069  OE1 GLU A 463      -8.273  -1.677  54.882  1.00  2.720          O  
ATOM   7070  OE2 GLU A 463      -8.751  -2.681  56.689  1.00  2.720          O  
ATOM   7071  H   GLU A 463     -13.006  -2.368  53.050  1.00  2.940          H  
ATOM   7072  HA  GLU A 463     -10.553  -0.785  53.681  1.00  2.090          H  
ATOM   7073 1HB  GLU A 463     -10.744  -3.712  52.888  1.00  3.260          H  
ATOM   7074 2HB  GLU A 463      -9.256  -2.784  52.839  1.00  3.260          H  
ATOM   7075 1HG  GLU A 463     -10.864  -3.287  55.324  1.00  3.260          H  
ATOM   7076 2HG  GLU A 463      -9.607  -4.366  54.775  1.00  3.260          H  
ATOM   7077  N   THR A 464     -10.069  -0.609  51.138  1.00  0.270          N  
ATOM   7078  CA  THR A 464     -10.050  -0.232  49.729  1.00  1.230          C  
ATOM   7079  C   THR A 464      -8.797  -0.724  49.025  1.00  2.350          C  
ATOM   7080  O   THR A 464      -7.836  -1.148  49.668  1.00  2.480          O  
ATOM   7081  CB  THR A 464     -10.150   1.301  49.582  1.00  1.340          C  
ATOM   7082  OG1 THR A 464      -8.976   1.919  50.143  1.00  1.340          O  
ATOM   7083  CG2 THR A 464     -11.386   1.812  50.334  1.00  1.340          C  
ATOM   7084  H   THR A 464      -9.278  -0.362  51.718  1.00  0.320          H  
ATOM   7085  HA  THR A 464     -10.908  -0.685  49.233  1.00  1.480          H  
ATOM   7086  HB  THR A 464     -10.229   1.565  48.529  1.00  1.610          H  
ATOM   7087  HG1 THR A 464      -8.211   1.781  49.557  1.00  1.610          H  
ATOM   7088 1HG2 THR A 464     -11.453   2.892  50.225  1.00  1.610          H  
ATOM   7089 2HG2 THR A 464     -12.279   1.346  49.918  1.00  1.610          H  
ATOM   7090 3HG2 THR A 464     -11.312   1.567  51.390  1.00  1.610          H  
ATOM   7091  N   THR A 465      -8.802  -0.647  47.696  1.00  3.230          N  
ATOM   7092  CA  THR A 465      -7.669  -1.053  46.880  1.00  4.420          C  
ATOM   7093  C   THR A 465      -6.449  -0.227  47.285  1.00  4.990          C  
ATOM   7094  O   THR A 465      -6.549   0.996  47.393  1.00  4.740          O  
ATOM   7095  CB  THR A 465      -7.952  -0.809  45.383  1.00  5.710          C  
ATOM   7096  OG1 THR A 465      -9.163  -1.438  44.999  1.00  5.710          O  
ATOM   7097  CG2 THR A 465      -6.851  -1.455  44.554  1.00  5.710          C  
ATOM   7098  H   THR A 465      -9.623  -0.303  47.218  1.00  3.880          H  
ATOM   7099  HA  THR A 465      -7.459  -2.108  47.051  1.00  5.300          H  
ATOM   7100  HB  THR A 465      -8.000   0.261  45.171  1.00  6.850          H  
ATOM   7101  HG1 THR A 465      -9.352  -1.159  44.059  1.00  6.850          H  
ATOM   7102 1HG2 THR A 465      -7.063  -1.294  43.500  1.00  6.850          H  
ATOM   7103 2HG2 THR A 465      -5.913  -1.020  44.784  1.00  6.850          H  
ATOM   7104 3HG2 THR A 465      -6.813  -2.523  44.752  1.00  6.850          H  
ATOM   7105  N   GLU A 466      -5.308  -0.891  47.500  1.00  5.920          N  
ATOM   7106  CA  GLU A 466      -4.067  -0.207  47.876  1.00  6.680          C  
ATOM   7107  C   GLU A 466      -3.501   0.645  46.726  1.00  6.970          C  
ATOM   7108  O   GLU A 466      -2.940   1.720  46.939  1.00  6.860          O  
ATOM   7109  CB  GLU A 466      -3.029  -1.234  48.349  1.00  9.050          C  
ATOM   7110  CG  GLU A 466      -1.706  -0.648  48.841  1.00  9.050          C  
ATOM   7111  CD  GLU A 466      -1.830   0.219  50.058  1.00  9.050          C  
ATOM   7112  OE1 GLU A 466      -2.812   0.108  50.749  1.00  9.050          O  
ATOM   7113  OE2 GLU A 466      -0.934   0.989  50.304  1.00  9.050          O  
ATOM   7114  H   GLU A 466      -5.319  -1.894  47.412  1.00  7.100          H  
ATOM   7115  HA  GLU A 466      -4.290   0.460  48.712  1.00  8.020          H  
ATOM   7116 1HB  GLU A 466      -3.448  -1.821  49.170  1.00 10.860          H  
ATOM   7117 2HB  GLU A 466      -2.809  -1.930  47.540  1.00 10.860          H  
ATOM   7118 1HG  GLU A 466      -1.060  -1.473  49.090  1.00 10.860          H  
ATOM   7119 2HG  GLU A 466      -1.231  -0.085  48.040  1.00 10.860          H  
ATOM   7120  N   GLN A 467      -3.614   0.139  45.504  1.00  7.290          N  
ATOM   7121  CA  GLN A 467      -3.111   0.832  44.329  1.00  7.480          C  
ATOM   7122  C   GLN A 467      -4.237   1.595  43.633  1.00  7.980          C  
ATOM   7123  O   GLN A 467      -5.315   1.057  43.432  1.00  8.420          O  
ATOM   7124  CB  GLN A 467      -2.495  -0.161  43.336  1.00 10.400          C  
ATOM   7125  CG  GLN A 467      -1.857   0.499  42.119  1.00 10.400          C  
ATOM   7126  CD  GLN A 467      -1.263  -0.475  41.147  1.00 10.400          C  
ATOM   7127  OE1 GLN A 467      -1.900  -1.441  40.739  1.00 10.400          O  
ATOM   7128  NE2 GLN A 467      -0.024  -0.227  40.755  1.00 10.400          N  
ATOM   7129  H   GLN A 467      -4.084  -0.745  45.394  1.00  8.750          H  
ATOM   7130  HA  GLN A 467      -2.349   1.546  44.641  1.00  8.980          H  
ATOM   7131 1HB  GLN A 467      -1.735  -0.756  43.840  1.00 12.480          H  
ATOM   7132 2HB  GLN A 467      -3.270  -0.848  42.982  1.00 12.480          H  
ATOM   7133 1HG  GLN A 467      -2.604   1.053  41.590  1.00 12.480          H  
ATOM   7134 2HG  GLN A 467      -1.063   1.168  42.462  1.00 12.480          H  
ATOM   7135 1HE2 GLN A 467       0.432  -0.840  40.106  1.00 12.480          H  
ATOM   7136 2HE2 GLN A 467       0.459   0.584  41.095  1.00 12.480          H  
ATOM   7137  N   ASP A 468      -3.980   2.832  43.224  1.00  7.980          N  
ATOM   7138  CA  ASP A 468      -4.954   3.611  42.454  1.00  8.590          C  
ATOM   7139  C   ASP A 468      -4.220   4.478  41.432  1.00  9.450          C  
ATOM   7140  O   ASP A 468      -4.692   5.520  40.993  1.00  9.840          O  
ATOM   7141  CB  ASP A 468      -5.825   4.433  43.372  1.00 11.780          C  
ATOM   7142  CG  ASP A 468      -5.064   5.480  44.153  1.00 11.780          C  
ATOM   7143  OD1 ASP A 468      -3.894   5.735  43.878  1.00 11.780          O  
ATOM   7144  OD2 ASP A 468      -5.679   6.057  45.049  1.00 11.780          O  
ATOM   7145  H   ASP A 468      -3.110   3.272  43.492  1.00  9.580          H  
ATOM   7146  HA  ASP A 468      -5.602   2.922  41.910  1.00 10.310          H  
ATOM   7147 1HB  ASP A 468      -6.604   4.898  42.787  1.00 14.140          H  
ATOM   7148 2HB  ASP A 468      -6.317   3.759  44.081  1.00 14.140          H  
ATOM   7149  N   GLN A 469      -3.023   4.016  41.106  1.00  9.860          N  
ATOM   7150  CA  GLN A 469      -2.015   4.591  40.208  1.00 10.920          C  
ATOM   7151  C   GLN A 469      -1.311   5.869  40.712  1.00 10.960          C  
ATOM   7152  O   GLN A 469      -0.210   6.179  40.235  1.00 12.050          O  
ATOM   7153  CB  GLN A 469      -2.634   4.930  38.843  1.00 14.860          C  
ATOM   7154  CG  GLN A 469      -3.235   3.765  38.081  1.00 14.860          C  
ATOM   7155  CD  GLN A 469      -3.818   4.181  36.711  1.00 14.860          C  
ATOM   7156  OE1 GLN A 469      -3.456   5.230  36.119  1.00 14.860          O  
ATOM   7157  NE2 GLN A 469      -4.735   3.356  36.211  1.00 14.860          N  
ATOM   7158  H   GLN A 469      -2.789   3.136  41.537  1.00 11.830          H  
ATOM   7159  HA  GLN A 469      -1.244   3.834  40.056  1.00 13.100          H  
ATOM   7160 1HB  GLN A 469      -3.383   5.711  38.946  1.00 17.840          H  
ATOM   7161 2HB  GLN A 469      -1.847   5.327  38.214  1.00 17.840          H  
ATOM   7162 1HG  GLN A 469      -2.462   3.017  37.915  1.00 17.840          H  
ATOM   7163 2HG  GLN A 469      -4.044   3.342  38.669  1.00 17.840          H  
ATOM   7164 1HE2 GLN A 469      -5.204   3.550  35.322  1.00 17.840          H  
ATOM   7165 2HE2 GLN A 469      -5.009   2.534  36.716  1.00 17.840          H  
ATOM   7166  N   GLU A 470      -1.820   6.542  41.751  1.00  9.880          N  
ATOM   7167  CA  GLU A 470      -1.074   7.694  42.239  1.00 10.140          C  
ATOM   7168  C   GLU A 470       0.276   7.238  42.827  1.00 10.190          C  
ATOM   7169  O   GLU A 470       1.267   7.968  42.711  1.00 10.070          O  
ATOM   7170  CB  GLU A 470      -1.905   8.567  43.189  1.00 14.090          C  
ATOM   7171  CG  GLU A 470      -3.034   9.350  42.478  1.00 14.090          C  
ATOM   7172  CD  GLU A 470      -3.881  10.153  43.433  1.00 14.090          C  
ATOM   7173  OE1 GLU A 470      -3.756   9.936  44.611  1.00 14.090          O  
ATOM   7174  OE2 GLU A 470      -4.652  10.970  42.989  1.00 14.090          O  
ATOM   7175  H   GLU A 470      -2.714   6.277  42.204  1.00 11.860          H  
ATOM   7176  HA  GLU A 470      -0.847   8.331  41.381  1.00 12.170          H  
ATOM   7177 1HB  GLU A 470      -2.387   7.968  43.946  1.00 16.910          H  
ATOM   7178 2HB  GLU A 470      -1.259   9.284  43.693  1.00 16.910          H  
ATOM   7179 1HG  GLU A 470      -2.594  10.020  41.741  1.00 16.910          H  
ATOM   7180 2HG  GLU A 470      -3.669   8.635  41.950  1.00 16.910          H  
ATOM   7181  N   PRO A 471       0.354   6.072  43.523  1.00 10.490          N  
ATOM   7182  CA  PRO A 471       1.572   5.492  44.018  1.00 10.830          C  
ATOM   7183  C   PRO A 471       2.581   5.158  42.927  1.00 11.380          C  
ATOM   7184  O   PRO A 471       3.747   4.967  43.246  1.00 11.640          O  
ATOM   7185  CB  PRO A 471       1.106   4.237  44.733  1.00 16.250          C  
ATOM   7186  CG  PRO A 471      -0.304   4.519  45.134  1.00 16.250          C  
ATOM   7187  CD  PRO A 471      -0.856   5.339  44.021  1.00 16.250          C  
ATOM   7188  HA  PRO A 471       2.002   6.188  44.748  1.00 13.000          H  
ATOM   7189 1HB  PRO A 471       1.188   3.403  44.035  1.00 19.490          H  
ATOM   7190 2HB  PRO A 471       1.768   4.025  45.582  1.00 19.490          H  
ATOM   7191 1HG  PRO A 471      -0.861   3.581  45.290  1.00 19.490          H  
ATOM   7192 2HG  PRO A 471      -0.327   5.054  46.096  1.00 19.490          H  
ATOM   7193 1HD  PRO A 471      -1.253   4.640  43.294  1.00 19.490          H  
ATOM   7194 2HD  PRO A 471      -1.608   6.003  44.434  1.00 19.490          H  
ATOM   7195  N   SER A 472       2.159   5.028  41.654  1.00 11.610          N  
ATOM   7196  CA  SER A 472       3.121   4.692  40.615  1.00 12.320          C  
ATOM   7197  C   SER A 472       3.943   5.930  40.373  1.00 12.140          C  
ATOM   7198  O   SER A 472       5.178   5.883  40.289  1.00 12.340          O  
ATOM   7199  CB  SER A 472       2.430   4.260  39.327  1.00 16.960          C  
ATOM   7200  OG  SER A 472       1.726   3.050  39.488  1.00 16.960          O  
ATOM   7201  H   SER A 472       1.206   5.209  41.350  1.00 13.930          H  
ATOM   7202  HA  SER A 472       3.776   3.894  40.966  1.00 14.780          H  
ATOM   7203 1HB  SER A 472       1.744   5.042  39.004  1.00 20.360          H  
ATOM   7204 2HB  SER A 472       3.177   4.144  38.543  1.00 20.360          H  
ATOM   7205  HG  SER A 472       1.366   2.844  38.619  1.00 20.360          H  
ATOM   7206  N   GLU A 473       3.252   7.063  40.270  1.00 11.760          N  
ATOM   7207  CA  GLU A 473       3.977   8.305  40.074  1.00 11.600          C  
ATOM   7208  C   GLU A 473       4.863   8.574  41.287  1.00 11.150          C  
ATOM   7209  O   GLU A 473       5.996   9.054  41.144  1.00 11.290          O  
ATOM   7210  CB  GLU A 473       3.028   9.472  39.831  1.00 16.300          C  
ATOM   7211  CG  GLU A 473       2.325   9.414  38.495  1.00 16.300          C  
ATOM   7212  CD  GLU A 473       1.428  10.572  38.268  1.00 16.300          C  
ATOM   7213  OE1 GLU A 473       1.240  11.345  39.172  1.00 16.300          O  
ATOM   7214  OE2 GLU A 473       0.896  10.669  37.189  1.00 16.300          O  
ATOM   7215  H   GLU A 473       2.225   7.020  40.317  1.00 14.110          H  
ATOM   7216  HA  GLU A 473       4.620   8.200  39.200  1.00 13.920          H  
ATOM   7217 1HB  GLU A 473       2.263   9.483  40.612  1.00 19.560          H  
ATOM   7218 2HB  GLU A 473       3.576  10.410  39.891  1.00 19.560          H  
ATOM   7219 1HG  GLU A 473       3.074   9.387  37.705  1.00 19.560          H  
ATOM   7220 2HG  GLU A 473       1.747   8.490  38.442  1.00 19.560          H  
ATOM   7221  N   ALA A 474       4.350   8.252  42.487  1.00 10.670          N  
ATOM   7222  CA  ALA A 474       5.122   8.447  43.703  1.00 10.250          C  
ATOM   7223  C   ALA A 474       6.393   7.600  43.729  1.00 10.790          C  
ATOM   7224  O   ALA A 474       7.463   8.130  44.046  1.00 10.800          O  
ATOM   7225  CB  ALA A 474       4.293   8.111  44.917  1.00 14.520          C  
ATOM   7226  H   ALA A 474       3.386   7.904  42.539  1.00 12.800          H  
ATOM   7227  HA  ALA A 474       5.407   9.497  43.746  1.00 12.300          H  
ATOM   7228 1HB  ALA A 474       4.876   8.300  45.815  1.00 17.420          H  
ATOM   7229 2HB  ALA A 474       3.392   8.724  44.925  1.00 17.420          H  
ATOM   7230 3HB  ALA A 474       4.030   7.070  44.876  1.00 17.420          H  
ATOM   7231  N   THR A 475       6.327   6.322  43.306  1.00 11.290          N  
ATOM   7232  CA  THR A 475       7.540   5.510  43.324  1.00 11.830          C  
ATOM   7233  C   THR A 475       8.569   6.072  42.377  1.00 12.470          C  
ATOM   7234  O   THR A 475       9.769   6.064  42.678  1.00 12.730          O  
ATOM   7235  CB  THR A 475       7.285   4.023  42.967  1.00 16.350          C  
ATOM   7236  OG1 THR A 475       6.615   3.923  41.709  1.00 16.350          O  
ATOM   7237  CG2 THR A 475       6.487   3.338  44.025  1.00 16.350          C  
ATOM   7238  H   THR A 475       5.430   5.888  43.063  1.00 13.550          H  
ATOM   7239  HA  THR A 475       7.954   5.541  44.330  1.00 14.200          H  
ATOM   7240  HB  THR A 475       8.245   3.517  42.876  1.00 19.620          H  
ATOM   7241  HG1 THR A 475       7.178   4.247  41.008  1.00 19.620          H  
ATOM   7242 1HG2 THR A 475       6.352   2.315  43.727  1.00 19.620          H  
ATOM   7243 2HG2 THR A 475       7.017   3.382  44.964  1.00 19.620          H  
ATOM   7244 3HG2 THR A 475       5.538   3.799  44.144  1.00 19.620          H  
ATOM   7245  N   VAL A 476       8.124   6.628  41.251  1.00 12.700          N  
ATOM   7246  CA  VAL A 476       9.099   7.205  40.347  1.00 13.350          C  
ATOM   7247  C   VAL A 476       9.746   8.424  41.005  1.00 13.080          C  
ATOM   7248  O   VAL A 476      10.973   8.529  41.062  1.00 13.420          O  
ATOM   7249  CB  VAL A 476       8.446   7.609  39.005  1.00 18.430          C  
ATOM   7250  CG1 VAL A 476       9.446   8.385  38.123  1.00 18.430          C  
ATOM   7251  CG2 VAL A 476       7.972   6.357  38.289  1.00 18.430          C  
ATOM   7252  H   VAL A 476       7.120   6.580  41.026  1.00 15.240          H  
ATOM   7253  HA  VAL A 476       9.871   6.462  40.150  1.00 16.020          H  
ATOM   7254  HB  VAL A 476       7.594   8.261  39.203  1.00 22.120          H  
ATOM   7255 1HG1 VAL A 476       8.961   8.659  37.187  1.00 22.120          H  
ATOM   7256 2HG1 VAL A 476       9.778   9.291  38.626  1.00 22.120          H  
ATOM   7257 3HG1 VAL A 476      10.311   7.755  37.911  1.00 22.120          H  
ATOM   7258 1HG2 VAL A 476       7.496   6.633  37.348  1.00 22.120          H  
ATOM   7259 2HG2 VAL A 476       8.824   5.710  38.091  1.00 22.120          H  
ATOM   7260 3HG2 VAL A 476       7.257   5.830  38.910  1.00 22.120          H  
ATOM   7261  N   GLY A 477       8.919   9.329  41.535  1.00 12.500          N  
ATOM   7262  CA  GLY A 477       9.401  10.561  42.150  1.00 12.230          C  
ATOM   7263  C   GLY A 477      10.349  10.336  43.321  1.00 12.020          C  
ATOM   7264  O   GLY A 477      11.317  11.078  43.498  1.00 12.260          O  
ATOM   7265  H   GLY A 477       7.909   9.166  41.484  1.00 15.000          H  
ATOM   7266 1HA  GLY A 477       9.897  11.165  41.392  1.00 14.680          H  
ATOM   7267 2HA  GLY A 477       8.540  11.133  42.495  1.00 14.680          H  
ATOM   7268  N   ASN A 478      10.103   9.283  44.093  1.00 11.640          N  
ATOM   7269  CA  ASN A 478      10.925   8.972  45.248  1.00 11.400          C  
ATOM   7270  C   ASN A 478      12.086   8.014  44.969  1.00 11.950          C  
ATOM   7271  O   ASN A 478      12.804   7.647  45.903  1.00 11.800          O  
ATOM   7272  CB  ASN A 478      10.052   8.388  46.341  1.00 16.060          C  
ATOM   7273  CG  ASN A 478       9.100   9.393  46.937  1.00 16.060          C  
ATOM   7274  OD1 ASN A 478       9.404  10.588  47.061  1.00 16.060          O  
ATOM   7275  ND2 ASN A 478       7.937   8.925  47.318  1.00 16.060          N  
ATOM   7276  H   ASN A 478       9.258   8.735  43.908  1.00 13.970          H  
ATOM   7277  HA  ASN A 478      11.361   9.904  45.609  1.00 13.680          H  
ATOM   7278 1HB  ASN A 478       9.471   7.560  45.923  1.00 19.270          H  
ATOM   7279 2HB  ASN A 478      10.677   7.981  47.132  1.00 19.270          H  
ATOM   7280 1HD2 ASN A 478       7.261   9.540  47.723  1.00 19.270          H  
ATOM   7281 2HD2 ASN A 478       7.726   7.954  47.202  1.00 19.270          H  
ATOM   7282  N   GLY A 479      12.267   7.574  43.718  1.00 12.650          N  
ATOM   7283  CA  GLY A 479      13.349   6.645  43.401  1.00 13.210          C  
ATOM   7284  C   GLY A 479      13.153   5.221  43.955  1.00 12.670          C  
ATOM   7285  O   GLY A 479      14.139   4.537  44.243  1.00 12.700          O  
ATOM   7286  H   GLY A 479      11.682   7.926  42.951  1.00 15.180          H  
ATOM   7287 1HA  GLY A 479      13.448   6.593  42.317  1.00 15.850          H  
ATOM   7288 2HA  GLY A 479      14.283   7.053  43.780  1.00 15.850          H  
ATOM   7289  N   GLU A 480      11.907   4.790  44.162  1.00 12.240          N  
ATOM   7290  CA  GLU A 480      11.634   3.473  44.733  1.00 11.880          C  
ATOM   7291  C   GLU A 480      11.627   2.391  43.663  1.00 11.030          C  
ATOM   7292  O   GLU A 480      11.166   2.606  42.542  1.00 10.280          O  
ATOM   7293  CB  GLU A 480      10.325   3.485  45.528  1.00 16.780          C  
ATOM   7294  CG  GLU A 480      10.020   2.187  46.310  1.00 16.780          C  
ATOM   7295  CD  GLU A 480       8.791   2.293  47.161  1.00 16.780          C  
ATOM   7296  OE1 GLU A 480       8.148   3.308  47.107  1.00 16.780          O  
ATOM   7297  OE2 GLU A 480       8.512   1.378  47.895  1.00 16.780          O  
ATOM   7298  H   GLU A 480      11.121   5.371  43.862  1.00 14.690          H  
ATOM   7299  HA  GLU A 480      12.435   3.235  45.433  1.00 14.260          H  
ATOM   7300 1HB  GLU A 480      10.344   4.312  46.239  1.00 20.130          H  
ATOM   7301 2HB  GLU A 480       9.509   3.663  44.854  1.00 20.130          H  
ATOM   7302 1HG  GLU A 480       9.869   1.369  45.607  1.00 20.130          H  
ATOM   7303 2HG  GLU A 480      10.874   1.936  46.939  1.00 20.130          H  
ATOM   7304  N   VAL A 481      12.163   1.228  44.002  1.00 11.220          N  
ATOM   7305  CA  VAL A 481      12.181   0.112  43.072  1.00 10.580          C  
ATOM   7306  C   VAL A 481      10.835  -0.604  43.063  1.00  9.390          C  
ATOM   7307  O   VAL A 481      10.241  -0.855  44.124  1.00  8.600          O  
ATOM   7308  CB  VAL A 481      13.332  -0.856  43.416  1.00 15.070          C  
ATOM   7309  CG1 VAL A 481      14.660  -0.109  43.316  1.00 15.070          C  
ATOM   7310  CG2 VAL A 481      13.139  -1.437  44.825  1.00 15.070          C  
ATOM   7311  H   VAL A 481      12.544   1.135  44.933  1.00 13.460          H  
ATOM   7312  HA  VAL A 481      12.364   0.506  42.071  1.00 12.700          H  
ATOM   7313  HB  VAL A 481      13.358  -1.669  42.692  1.00 18.080          H  
ATOM   7314 1HG1 VAL A 481      15.477  -0.785  43.539  1.00 18.080          H  
ATOM   7315 2HG1 VAL A 481      14.781   0.283  42.310  1.00 18.080          H  
ATOM   7316 3HG1 VAL A 481      14.677   0.715  44.028  1.00 18.080          H  
ATOM   7317 1HG2 VAL A 481      13.956  -2.101  45.063  1.00 18.080          H  
ATOM   7318 2HG2 VAL A 481      13.121  -0.647  45.570  1.00 18.080          H  
ATOM   7319 3HG2 VAL A 481      12.228  -1.993  44.878  1.00 18.080          H  
ATOM   7320  N   THR A 482      10.404  -0.990  41.862  1.00  9.430          N  
ATOM   7321  CA  THR A 482       9.139  -1.669  41.627  1.00  8.430          C  
ATOM   7322  C   THR A 482       8.930  -2.877  42.511  1.00  8.120          C  
ATOM   7323  O   THR A 482       7.824  -3.097  42.995  1.00  7.120          O  
ATOM   7324  CB  THR A 482       9.025  -2.125  40.151  1.00 12.200          C  
ATOM   7325  OG1 THR A 482       9.108  -0.981  39.288  1.00 12.200          O  
ATOM   7326  CG2 THR A 482       7.674  -2.831  39.921  1.00 12.200          C  
ATOM   7327  H   THR A 482      10.953  -0.742  41.048  1.00 11.320          H  
ATOM   7328  HA  THR A 482       8.335  -0.961  41.829  1.00 10.120          H  
ATOM   7329  HB  THR A 482       9.838  -2.810  39.913  1.00 14.640          H  
ATOM   7330  HG1 THR A 482       9.165  -1.273  38.371  1.00 14.640          H  
ATOM   7331 1HG2 THR A 482       7.604  -3.135  38.878  1.00 14.640          H  
ATOM   7332 2HG2 THR A 482       7.586  -3.715  40.549  1.00 14.640          H  
ATOM   7333 3HG2 THR A 482       6.862  -2.143  40.153  1.00 14.640          H  
ATOM   7334  N   LEU A 483       9.962  -3.685  42.706  1.00  8.980          N  
ATOM   7335  CA  LEU A 483       9.799  -4.902  43.480  1.00  8.890          C  
ATOM   7336  C   LEU A 483       9.398  -4.646  44.931  1.00  8.210          C  
ATOM   7337  O   LEU A 483       8.624  -5.434  45.498  1.00  7.840          O  
ATOM   7338  CB  LEU A 483      11.100  -5.712  43.449  1.00 12.480          C  
ATOM   7339  CG  LEU A 483      11.512  -6.322  42.072  1.00 12.480          C  
ATOM   7340  CD1 LEU A 483      12.897  -6.929  42.220  1.00 12.480          C  
ATOM   7341  CD2 LEU A 483      10.498  -7.383  41.613  1.00 12.480          C  
ATOM   7342  H   LEU A 483      10.861  -3.455  42.304  1.00 10.780          H  
ATOM   7343  HA  LEU A 483       8.999  -5.479  43.030  1.00 10.670          H  
ATOM   7344 1HB  LEU A 483      11.918  -5.063  43.780  1.00 14.980          H  
ATOM   7345 2HB  LEU A 483      11.013  -6.529  44.165  1.00 14.980          H  
ATOM   7346  HG  LEU A 483      11.568  -5.532  41.326  1.00 14.980          H  
ATOM   7347 1HD1 LEU A 483      13.222  -7.341  41.265  1.00 14.980          H  
ATOM   7348 2HD1 LEU A 483      13.592  -6.155  42.536  1.00 14.980          H  
ATOM   7349 3HD1 LEU A 483      12.868  -7.714  42.963  1.00 14.980          H  
ATOM   7350 1HD2 LEU A 483      10.820  -7.795  40.656  1.00 14.980          H  
ATOM   7351 2HD2 LEU A 483      10.444  -8.183  42.351  1.00 14.980          H  
ATOM   7352 3HD2 LEU A 483       9.513  -6.947  41.487  1.00 14.980          H  
ATOM   7353  N   THR A 484       9.910  -3.567  45.539  1.00  8.170          N  
ATOM   7354  CA  THR A 484       9.609  -3.258  46.927  1.00  7.750          C  
ATOM   7355  C   THR A 484       8.184  -2.785  46.992  1.00  6.390          C  
ATOM   7356  O   THR A 484       7.406  -3.205  47.862  1.00  5.880          O  
ATOM   7357  CB  THR A 484      10.553  -2.181  47.492  1.00 11.020          C  
ATOM   7358  OG1 THR A 484      11.880  -2.656  47.413  1.00 11.020          O  
ATOM   7359  CG2 THR A 484      10.229  -1.913  48.963  1.00 11.020          C  
ATOM   7360  H   THR A 484      10.493  -2.907  45.028  1.00  9.800          H  
ATOM   7361  HA  THR A 484       9.709  -4.162  47.527  1.00  9.300          H  
ATOM   7362  HB  THR A 484      10.459  -1.258  46.911  1.00 13.220          H  
ATOM   7363  HG1 THR A 484      12.519  -1.908  47.578  1.00 13.220          H  
ATOM   7364 1HG2 THR A 484      10.926  -1.166  49.347  1.00 13.220          H  
ATOM   7365 2HG2 THR A 484       9.210  -1.541  49.064  1.00 13.220          H  
ATOM   7366 3HG2 THR A 484      10.337  -2.835  49.534  1.00 13.220          H  
ATOM   7367  N   TYR A 485       7.840  -1.887  46.067  1.00  5.830          N  
ATOM   7368  CA  TYR A 485       6.502  -1.350  46.024  1.00  4.510          C  
ATOM   7369  C   TYR A 485       5.486  -2.453  45.847  1.00  3.920          C  
ATOM   7370  O   TYR A 485       4.521  -2.552  46.613  1.00  3.020          O  
ATOM   7371  CB  TYR A 485       6.346  -0.328  44.909  1.00  6.840          C  
ATOM   7372  CG  TYR A 485       4.906   0.068  44.748  1.00  6.840          C  
ATOM   7373  CD1 TYR A 485       4.320   0.925  45.657  1.00  6.840          C  
ATOM   7374  CD2 TYR A 485       4.160  -0.457  43.698  1.00  6.840          C  
ATOM   7375  CE1 TYR A 485       2.992   1.243  45.536  1.00  6.840          C  
ATOM   7376  CE2 TYR A 485       2.830  -0.136  43.573  1.00  6.840          C  
ATOM   7377  CZ  TYR A 485       2.241   0.702  44.490  1.00  6.840          C  
ATOM   7378  OH  TYR A 485       0.903   1.002  44.388  1.00  6.840          O  
ATOM   7379  H   TYR A 485       8.544  -1.573  45.391  1.00  7.000          H  
ATOM   7380  HA  TYR A 485       6.304  -0.854  46.974  1.00  5.410          H  
ATOM   7381 1HB  TYR A 485       6.937   0.556  45.149  1.00  8.210          H  
ATOM   7382 2HB  TYR A 485       6.713  -0.736  43.967  1.00  8.210          H  
ATOM   7383  HD1 TYR A 485       4.908   1.335  46.480  1.00  8.210          H  
ATOM   7384  HD2 TYR A 485       4.625  -1.135  42.982  1.00  8.210          H  
ATOM   7385  HE1 TYR A 485       2.525   1.902  46.262  1.00  8.210          H  
ATOM   7386  HE2 TYR A 485       2.238  -0.556  42.762  1.00  8.210          H  
ATOM   7387  HH  TYR A 485       0.634   1.499  45.168  1.00  8.210          H  
ATOM   7388  N   ALA A 486       5.692  -3.287  44.827  1.00  4.630          N  
ATOM   7389  CA  ALA A 486       4.769  -4.351  44.510  1.00  4.430          C  
ATOM   7390  C   ALA A 486       4.615  -5.320  45.660  1.00  4.170          C  
ATOM   7391  O   ALA A 486       3.495  -5.748  45.954  1.00  3.300          O  
ATOM   7392  CB  ALA A 486       5.250  -5.091  43.281  1.00  6.280          C  
ATOM   7393  H   ALA A 486       6.509  -3.157  44.232  1.00  5.560          H  
ATOM   7394  HA  ALA A 486       3.798  -3.905  44.303  1.00  5.320          H  
ATOM   7395 1HB  ALA A 486       4.541  -5.875  43.026  1.00  7.540          H  
ATOM   7396 2HB  ALA A 486       5.339  -4.390  42.451  1.00  7.540          H  
ATOM   7397 3HB  ALA A 486       6.226  -5.532  43.489  1.00  7.540          H  
ATOM   7398  N   THR A 487       5.712  -5.648  46.346  1.00  5.030          N  
ATOM   7399  CA  THR A 487       5.613  -6.575  47.450  1.00  4.990          C  
ATOM   7400  C   THR A 487       4.770  -5.968  48.559  1.00  4.080          C  
ATOM   7401  O   THR A 487       3.861  -6.622  49.078  1.00  3.370          O  
ATOM   7402  CB  THR A 487       7.005  -6.956  47.986  1.00  7.000          C  
ATOM   7403  OG1 THR A 487       7.769  -7.579  46.942  1.00  7.000          O  
ATOM   7404  CG2 THR A 487       6.856  -7.954  49.135  1.00  7.000          C  
ATOM   7405  H   THR A 487       6.637  -5.312  46.067  1.00  6.040          H  
ATOM   7406  HA  THR A 487       5.118  -7.480  47.101  1.00  5.990          H  
ATOM   7407  HB  THR A 487       7.522  -6.062  48.320  1.00  8.400          H  
ATOM   7408  HG1 THR A 487       8.045  -6.892  46.292  1.00  8.400          H  
ATOM   7409 1HG2 THR A 487       7.840  -8.233  49.489  1.00  8.400          H  
ATOM   7410 2HG2 THR A 487       6.287  -7.514  49.959  1.00  8.400          H  
ATOM   7411 3HG2 THR A 487       6.340  -8.841  48.778  1.00  8.400          H  
ATOM   7412  N   GLY A 488       5.057  -4.709  48.920  1.00  4.270          N  
ATOM   7413  CA  GLY A 488       4.313  -4.043  49.977  1.00  4.030          C  
ATOM   7414  C   GLY A 488       2.837  -3.880  49.616  1.00  2.720          C  
ATOM   7415  O   GLY A 488       1.957  -4.025  50.475  1.00  2.820          O  
ATOM   7416  H   GLY A 488       5.822  -4.206  48.455  1.00  5.120          H  
ATOM   7417 1HA  GLY A 488       4.406  -4.618  50.901  1.00  4.840          H  
ATOM   7418 2HA  GLY A 488       4.756  -3.065  50.161  1.00  4.840          H  
ATOM   7419  N   THR A 489       2.569  -3.599  48.334  1.00  1.790          N  
ATOM   7420  CA  THR A 489       1.219  -3.391  47.840  1.00  0.530          C  
ATOM   7421  C   THR A 489       0.423  -4.669  48.028  1.00  0.280          C  
ATOM   7422  O   THR A 489      -0.709  -4.628  48.518  1.00  1.380          O  
ATOM   7423  CB  THR A 489       1.228  -2.979  46.353  1.00  1.250          C  
ATOM   7424  OG1 THR A 489       1.968  -1.776  46.206  1.00  1.250          O  
ATOM   7425  CG2 THR A 489      -0.202  -2.698  45.852  1.00  1.250          C  
ATOM   7426  H   THR A 489       3.349  -3.469  47.691  1.00  2.150          H  
ATOM   7427  HA  THR A 489       0.755  -2.601  48.421  1.00  0.640          H  
ATOM   7428  HB  THR A 489       1.684  -3.768  45.759  1.00  1.500          H  
ATOM   7429  HG1 THR A 489       2.906  -1.946  46.427  1.00  1.500          H  
ATOM   7430 1HG2 THR A 489      -0.154  -2.399  44.808  1.00  1.500          H  
ATOM   7431 2HG2 THR A 489      -0.819  -3.583  45.948  1.00  1.500          H  
ATOM   7432 3HG2 THR A 489      -0.633  -1.898  46.434  1.00  1.500          H  
ATOM   7433  N   LYS A 490       1.019  -5.810  47.649  1.00  0.780          N  
ATOM   7434  CA  LYS A 490       0.385  -7.111  47.814  1.00  0.930          C  
ATOM   7435  C   LYS A 490       0.133  -7.440  49.287  1.00  0.350          C  
ATOM   7436  O   LYS A 490      -0.938  -7.940  49.643  1.00  0.860          O  
ATOM   7437  CB  LYS A 490       1.247  -8.194  47.163  1.00  1.240          C  
ATOM   7438  CG  LYS A 490       1.239  -8.139  45.643  1.00  1.240          C  
ATOM   7439  CD  LYS A 490       2.159  -9.161  45.006  1.00  1.240          C  
ATOM   7440  CE  LYS A 490       2.129  -9.035  43.481  1.00  1.240          C  
ATOM   7441  NZ  LYS A 490       3.040 -10.010  42.814  1.00  1.240          N  
ATOM   7442  H   LYS A 490       1.942  -5.759  47.204  1.00  0.940          H  
ATOM   7443  HA  LYS A 490      -0.576  -7.089  47.307  1.00  1.120          H  
ATOM   7444 1HB  LYS A 490       2.281  -8.080  47.499  1.00  1.490          H  
ATOM   7445 2HB  LYS A 490       0.903  -9.177  47.478  1.00  1.490          H  
ATOM   7446 1HG  LYS A 490       0.233  -8.354  45.312  1.00  1.490          H  
ATOM   7447 2HG  LYS A 490       1.508  -7.142  45.307  1.00  1.490          H  
ATOM   7448 1HD  LYS A 490       3.180  -8.990  45.358  1.00  1.490          H  
ATOM   7449 2HD  LYS A 490       1.852 -10.165  45.293  1.00  1.490          H  
ATOM   7450 1HE  LYS A 490       1.112  -9.204  43.133  1.00  1.490          H  
ATOM   7451 2HE  LYS A 490       2.433  -8.023  43.206  1.00  1.490          H  
ATOM   7452 1HZ  LYS A 490       2.988  -9.890  41.811  1.00  1.490          H  
ATOM   7453 2HZ  LYS A 490       3.988  -9.850  43.122  1.00  1.490          H  
ATOM   7454 3HZ  LYS A 490       2.761 -10.951  43.053  1.00  1.490          H  
ATOM   7455  N   GLU A 491       1.084  -7.116  50.172  1.00  1.660          N  
ATOM   7456  CA  GLU A 491       0.877  -7.408  51.587  1.00  2.590          C  
ATOM   7457  C   GLU A 491      -0.357  -6.672  52.124  1.00  3.250          C  
ATOM   7458  O   GLU A 491      -1.149  -7.256  52.870  1.00  3.800          O  
ATOM   7459  CB  GLU A 491       2.116  -6.996  52.403  1.00  3.250          C  
ATOM   7460  CG  GLU A 491       3.365  -7.866  52.185  1.00  3.250          C  
ATOM   7461  CD  GLU A 491       4.619  -7.308  52.858  1.00  3.250          C  
ATOM   7462  OE1 GLU A 491       4.542  -6.261  53.448  1.00  3.250          O  
ATOM   7463  OE2 GLU A 491       5.653  -7.933  52.756  1.00  3.250          O  
ATOM   7464  H   GLU A 491       1.982  -6.737  49.845  1.00  1.990          H  
ATOM   7465  HA  GLU A 491       0.717  -8.479  51.700  1.00  3.110          H  
ATOM   7466 1HB  GLU A 491       2.382  -5.972  52.154  1.00  3.900          H  
ATOM   7467 2HB  GLU A 491       1.872  -7.018  53.464  1.00  3.900          H  
ATOM   7468 1HG  GLU A 491       3.169  -8.857  52.590  1.00  3.900          H  
ATOM   7469 2HG  GLU A 491       3.542  -7.976  51.123  1.00  3.900          H  
ATOM   7470  N   GLU A 492      -0.541  -5.414  51.699  1.00  3.510          N  
ATOM   7471  CA  GLU A 492      -1.681  -4.603  52.127  1.00  4.660          C  
ATOM   7472  C   GLU A 492      -3.008  -4.918  51.407  1.00  4.720          C  
ATOM   7473  O   GLU A 492      -4.071  -4.848  52.029  1.00  5.700          O  
ATOM   7474  CB  GLU A 492      -1.349  -3.121  51.959  1.00  6.060          C  
ATOM   7475  CG  GLU A 492      -0.245  -2.595  52.896  1.00  6.060          C  
ATOM   7476  CD  GLU A 492      -0.603  -2.676  54.365  1.00  6.060          C  
ATOM   7477  OE1 GLU A 492      -1.713  -2.358  54.705  1.00  6.060          O  
ATOM   7478  OE2 GLU A 492       0.241  -3.050  55.145  1.00  6.060          O  
ATOM   7479  H   GLU A 492       0.195  -4.989  51.123  1.00  4.210          H  
ATOM   7480  HA  GLU A 492      -1.836  -4.792  53.189  1.00  5.590          H  
ATOM   7481 1HB  GLU A 492      -1.006  -2.956  50.939  1.00  7.280          H  
ATOM   7482 2HB  GLU A 492      -2.245  -2.516  52.103  1.00  7.280          H  
ATOM   7483 1HG  GLU A 492       0.663  -3.175  52.722  1.00  7.280          H  
ATOM   7484 2HG  GLU A 492      -0.036  -1.558  52.631  1.00  7.280          H  
ATOM   7485  N   SER A 493      -2.963  -5.250  50.101  1.00  3.990          N  
ATOM   7486  CA  SER A 493      -4.180  -5.538  49.337  1.00  4.750          C  
ATOM   7487  C   SER A 493      -4.726  -6.933  49.647  1.00  4.920          C  
ATOM   7488  O   SER A 493      -5.923  -7.216  49.454  1.00  5.950          O  
ATOM   7489  CB  SER A 493      -3.887  -5.461  47.859  1.00  6.350          C  
ATOM   7490  OG  SER A 493      -3.119  -6.555  47.463  1.00  6.350          O  
ATOM   7491  H   SER A 493      -2.069  -5.251  49.607  1.00  4.790          H  
ATOM   7492  HA  SER A 493      -4.937  -4.799  49.602  1.00  5.700          H  
ATOM   7493 1HB  SER A 493      -4.817  -5.434  47.291  1.00  7.620          H  
ATOM   7494 2HB  SER A 493      -3.340  -4.542  47.650  1.00  7.620          H  
ATOM   7495  HG  SER A 493      -2.709  -6.306  46.639  1.00  7.620          H  
ATOM   7496  N   ALA A 494      -3.868  -7.818  50.155  1.00  4.020          N  
ATOM   7497  CA  ALA A 494      -4.307  -9.145  50.506  1.00  4.250          C  
ATOM   7498  C   ALA A 494      -5.450  -9.053  51.499  1.00  4.690          C  
ATOM   7499  O   ALA A 494      -5.411  -8.283  52.455  1.00  5.040          O  
ATOM   7500  CB  ALA A 494      -3.155  -9.933  51.101  1.00  5.860          C  
ATOM   7501  H   ALA A 494      -2.867  -7.602  50.208  1.00  4.820          H  
ATOM   7502  HA  ALA A 494      -4.666  -9.642  49.605  1.00  5.100          H  
ATOM   7503 1HB  ALA A 494      -3.487 -10.934  51.359  1.00  7.030          H  
ATOM   7504 2HB  ALA A 494      -2.346  -9.990  50.373  1.00  7.030          H  
ATOM   7505 3HB  ALA A 494      -2.795  -9.421  51.998  1.00  7.030          H  
ATOM   7506  N   GLY A 495      -6.488  -9.844  51.275  1.00  4.870          N  
ATOM   7507  CA  GLY A 495      -7.645  -9.861  52.165  1.00  5.470          C  
ATOM   7508  C   GLY A 495      -8.656  -8.749  51.856  1.00  6.690          C  
ATOM   7509  O   GLY A 495      -9.717  -8.686  52.480  1.00  7.390          O  
ATOM   7510  H   GLY A 495      -6.479 -10.454  50.468  1.00  5.840          H  
ATOM   7511 1HA  GLY A 495      -8.138 -10.830  52.093  1.00  6.560          H  
ATOM   7512 2HA  GLY A 495      -7.302  -9.757  53.193  1.00  6.560          H  
ATOM   7513  N   VAL A 496      -8.338  -7.889  50.889  1.00  7.020          N  
ATOM   7514  CA  VAL A 496      -9.203  -6.782  50.511  1.00  8.240          C  
ATOM   7515  C   VAL A 496      -9.728  -7.025  49.109  1.00  8.770          C  
ATOM   7516  O   VAL A 496     -10.937  -7.027  48.875  1.00  9.770          O  
ATOM   7517  CB  VAL A 496      -8.430  -5.451  50.562  1.00 11.050          C  
ATOM   7518  CG1 VAL A 496      -9.333  -4.295  50.130  1.00 11.050          C  
ATOM   7519  CG2 VAL A 496      -7.863  -5.264  51.959  1.00 11.050          C  
ATOM   7520  H   VAL A 496      -7.438  -7.982  50.416  1.00  8.420          H  
ATOM   7521  HA  VAL A 496     -10.044  -6.731  51.203  1.00  9.890          H  
ATOM   7522  HB  VAL A 496      -7.612  -5.480  49.859  1.00 13.260          H  
ATOM   7523 1HG1 VAL A 496      -8.764  -3.378  50.168  1.00 13.260          H  
ATOM   7524 2HG1 VAL A 496      -9.692  -4.454  49.134  1.00 13.260          H  
ATOM   7525 3HG1 VAL A 496     -10.178  -4.225  50.791  1.00 13.260          H  
ATOM   7526 1HG2 VAL A 496      -7.296  -4.334  52.005  1.00 13.260          H  
ATOM   7527 2HG2 VAL A 496      -8.670  -5.238  52.675  1.00 13.260          H  
ATOM   7528 3HG2 VAL A 496      -7.195  -6.097  52.201  1.00 13.260          H  
ATOM   7529  N   GLN A 497      -8.804  -7.184  48.166  1.00  8.250          N  
ATOM   7530  CA  GLN A 497      -9.178  -7.448  46.781  1.00  9.040          C  
ATOM   7531  C   GLN A 497      -8.781  -8.862  46.395  1.00  8.720          C  
ATOM   7532  O   GLN A 497      -7.829  -9.416  46.943  1.00  8.650          O  
ATOM   7533  CB  GLN A 497      -8.556  -6.433  45.815  1.00 12.340          C  
ATOM   7534  CG  GLN A 497      -8.971  -5.000  46.062  1.00 12.340          C  
ATOM   7535  CD  GLN A 497     -10.471  -4.822  45.843  1.00 12.340          C  
ATOM   7536  OE1 GLN A 497     -11.036  -5.357  44.885  1.00 12.340          O  
ATOM   7537  NE2 GLN A 497     -11.123  -4.086  46.722  1.00 12.340          N  
ATOM   7538  H   GLN A 497      -7.820  -7.154  48.449  1.00  9.900          H  
ATOM   7539  HA  GLN A 497     -10.261  -7.380  46.692  1.00 10.850          H  
ATOM   7540 1HB  GLN A 497      -7.469  -6.484  45.883  1.00 14.810          H  
ATOM   7541 2HB  GLN A 497      -8.830  -6.684  44.790  1.00 14.810          H  
ATOM   7542 1HG  GLN A 497      -8.730  -4.734  47.080  1.00 14.810          H  
ATOM   7543 2HG  GLN A 497      -8.439  -4.349  45.374  1.00 14.810          H  
ATOM   7544 1HE2 GLN A 497     -12.110  -3.948  46.625  1.00 14.810          H  
ATOM   7545 2HE2 GLN A 497     -10.642  -3.675  47.493  1.00 14.810          H  
ATOM   7546  N   ASP A 498      -9.452  -9.422  45.383  1.00  8.620          N  
ATOM   7547  CA  ASP A 498      -9.107 -10.759  44.875  1.00  8.520          C  
ATOM   7548  C   ASP A 498      -7.810 -10.692  44.071  1.00  8.400          C  
ATOM   7549  O   ASP A 498      -7.145 -11.698  43.822  1.00  8.520          O  
ATOM   7550  CB  ASP A 498     -10.215 -11.296  43.966  1.00 11.970          C  
ATOM   7551  CG  ASP A 498     -11.530 -11.574  44.681  1.00 11.970          C  
ATOM   7552  OD1 ASP A 498     -11.550 -11.693  45.883  1.00 11.970          O  
ATOM   7553  OD2 ASP A 498     -12.521 -11.634  44.000  1.00 11.970          O  
ATOM   7554  H   ASP A 498     -10.250  -8.936  44.991  1.00 10.340          H  
ATOM   7555  HA  ASP A 498      -8.967 -11.434  45.720  1.00 10.220          H  
ATOM   7556 1HB  ASP A 498     -10.389 -10.618  43.153  1.00 14.360          H  
ATOM   7557 2HB  ASP A 498      -9.874 -12.231  43.523  1.00 14.360          H  
ATOM   7558  N   ASN A 499      -7.514  -9.487  43.621  1.00  8.360          N  
ATOM   7559  CA  ASN A 499      -6.362  -9.118  42.823  1.00  8.550          C  
ATOM   7560  C   ASN A 499      -6.206  -7.607  42.975  1.00  9.520          C  
ATOM   7561  O   ASN A 499      -7.156  -6.857  42.764  1.00 10.600          O  
ATOM   7562  CB  ASN A 499      -6.494  -9.548  41.366  1.00 11.890          C  
ATOM   7563  CG  ASN A 499      -5.215  -9.372  40.569  1.00 11.890          C  
ATOM   7564  OD1 ASN A 499      -4.554  -8.312  40.581  1.00 11.890          O  
ATOM   7565  ND2 ASN A 499      -4.850 -10.412  39.849  1.00 11.890          N  
ATOM   7566  H   ASN A 499      -8.137  -8.752  43.914  1.00 10.030          H  
ATOM   7567  HA  ASN A 499      -5.468  -9.584  43.242  1.00 10.260          H  
ATOM   7568 1HB  ASN A 499      -6.777 -10.600  41.332  1.00 14.270          H  
ATOM   7569 2HB  ASN A 499      -7.259  -9.004  40.873  1.00 14.270          H  
ATOM   7570 1HD2 ASN A 499      -4.018 -10.371  39.290  1.00 14.270          H  
ATOM   7571 2HD2 ASN A 499      -5.402 -11.250  39.857  1.00 14.270          H  
ATOM   7572  N   LEU A 500      -5.026  -7.128  43.317  1.00  9.200          N  
ATOM   7573  CA  LEU A 500      -4.861  -5.686  43.508  1.00 10.130          C  
ATOM   7574  C   LEU A 500      -5.164  -4.903  42.232  1.00 11.200          C  
ATOM   7575  O   LEU A 500      -5.471  -3.718  42.298  1.00 12.230          O  
ATOM   7576  CB  LEU A 500      -3.443  -5.377  44.023  1.00 13.810          C  
ATOM   7577  CG  LEU A 500      -2.245  -5.573  43.052  1.00 13.810          C  
ATOM   7578  CD1 LEU A 500      -1.894  -4.234  42.351  1.00 13.810          C  
ATOM   7579  CD2 LEU A 500      -1.066  -6.120  43.840  1.00 13.810          C  
ATOM   7580  H   LEU A 500      -4.254  -7.761  43.473  1.00 11.040          H  
ATOM   7581  HA  LEU A 500      -5.569  -5.366  44.272  1.00 12.160          H  
ATOM   7582 1HB  LEU A 500      -3.422  -4.340  44.362  1.00 16.570          H  
ATOM   7583 2HB  LEU A 500      -3.261  -6.010  44.870  1.00 16.570          H  
ATOM   7584  HG  LEU A 500      -2.516  -6.290  42.276  1.00 16.570          H  
ATOM   7585 1HD1 LEU A 500      -1.058  -4.388  41.674  1.00 16.570          H  
ATOM   7586 2HD1 LEU A 500      -2.728  -3.848  41.779  1.00 16.570          H  
ATOM   7587 3HD1 LEU A 500      -1.617  -3.495  43.097  1.00 16.570          H  
ATOM   7588 1HD2 LEU A 500      -0.220  -6.282  43.171  1.00 16.570          H  
ATOM   7589 2HD2 LEU A 500      -0.776  -5.427  44.616  1.00 16.570          H  
ATOM   7590 3HD2 LEU A 500      -1.356  -7.063  44.291  1.00 16.570          H  
ATOM   7591  N   PHE A 501      -5.058  -5.559  41.073  1.00 11.070          N  
ATOM   7592  CA  PHE A 501      -5.311  -4.918  39.797  1.00 12.140          C  
ATOM   7593  C   PHE A 501      -6.577  -5.519  39.171  1.00 12.860          C  
ATOM   7594  O   PHE A 501      -6.787  -5.457  37.964  1.00 13.960          O  
ATOM   7595  CB  PHE A 501      -4.118  -5.085  38.853  1.00 16.570          C  
ATOM   7596  CG  PHE A 501      -4.076  -4.069  37.717  1.00 16.570          C  
ATOM   7597  CD1 PHE A 501      -3.629  -2.778  37.971  1.00 16.570          C  
ATOM   7598  CD2 PHE A 501      -4.473  -4.386  36.417  1.00 16.570          C  
ATOM   7599  CE1 PHE A 501      -3.575  -1.834  36.964  1.00 16.570          C  
ATOM   7600  CE2 PHE A 501      -4.425  -3.436  35.407  1.00 16.570          C  
ATOM   7601  CZ  PHE A 501      -3.973  -2.160  35.684  1.00 16.570          C  
ATOM   7602  H   PHE A 501      -4.811  -6.547  41.077  1.00 13.280          H  
ATOM   7603  HA  PHE A 501      -5.475  -3.858  39.965  1.00 14.570          H  
ATOM   7604 1HB  PHE A 501      -3.195  -4.998  39.421  1.00 19.880          H  
ATOM   7605 2HB  PHE A 501      -4.142  -6.085  38.420  1.00 19.880          H  
ATOM   7606  HD1 PHE A 501      -3.314  -2.512  38.986  1.00 19.880          H  
ATOM   7607  HD2 PHE A 501      -4.840  -5.397  36.198  1.00 19.880          H  
ATOM   7608  HE1 PHE A 501      -3.217  -0.829  37.180  1.00 19.880          H  
ATOM   7609  HE2 PHE A 501      -4.745  -3.696  34.397  1.00 19.880          H  
ATOM   7610  HZ  PHE A 501      -3.929  -1.407  34.889  1.00 19.880          H  
ATOM   7611  N   LEU A 502      -7.434  -6.105  39.999  1.00 12.270          N  
ATOM   7612  CA  LEU A 502      -8.692  -6.689  39.562  1.00 12.850          C  
ATOM   7613  C   LEU A 502      -9.433  -5.559  38.897  1.00 13.670          C  
ATOM   7614  O   LEU A 502      -9.448  -4.469  39.444  1.00 14.160          O  
ATOM   7615  CB  LEU A 502      -9.499  -7.151  40.792  1.00 17.760          C  
ATOM   7616  CG  LEU A 502     -10.746  -7.982  40.636  1.00 17.760          C  
ATOM   7617  CD1 LEU A 502     -10.384  -9.388  40.134  1.00 17.760          C  
ATOM   7618  CD2 LEU A 502     -11.419  -8.026  42.013  1.00 17.760          C  
ATOM   7619  H   LEU A 502      -7.218  -6.152  40.997  1.00 14.720          H  
ATOM   7620  HA  LEU A 502      -8.507  -7.491  38.849  1.00 15.420          H  
ATOM   7621 1HB  LEU A 502      -8.876  -7.709  41.427  1.00 21.310          H  
ATOM   7622 2HB  LEU A 502      -9.792  -6.274  41.332  1.00 21.310          H  
ATOM   7623  HG  LEU A 502     -11.417  -7.530  39.916  1.00 21.310          H  
ATOM   7624 1HD1 LEU A 502     -11.293  -9.986  40.043  1.00 21.310          H  
ATOM   7625 2HD1 LEU A 502      -9.901  -9.326  39.166  1.00 21.310          H  
ATOM   7626 3HD1 LEU A 502      -9.707  -9.869  40.844  1.00 21.310          H  
ATOM   7627 1HD2 LEU A 502     -12.334  -8.621  41.965  1.00 21.310          H  
ATOM   7628 2HD2 LEU A 502     -10.741  -8.465  42.724  1.00 21.310          H  
ATOM   7629 3HD2 LEU A 502     -11.657  -7.014  42.344  1.00 21.310          H  
ATOM   7630  N   GLU A 503     -10.119  -5.777  37.782  1.00 13.910          N  
ATOM   7631  CA  GLU A 503     -10.796  -4.626  37.175  1.00 14.710          C  
ATOM   7632  C   GLU A 503     -11.782  -3.980  38.143  1.00 15.470          C  
ATOM   7633  O   GLU A 503     -11.900  -2.761  38.197  1.00 16.250          O  
ATOM   7634  CB  GLU A 503     -11.525  -5.043  35.893  1.00 20.270          C  
ATOM   7635  CG  GLU A 503     -10.597  -5.343  34.739  1.00 20.270          C  
ATOM   7636  CD  GLU A 503      -9.930  -4.100  34.259  1.00 20.270          C  
ATOM   7637  OE1 GLU A 503     -10.625  -3.198  33.889  1.00 20.270          O  
ATOM   7638  OE2 GLU A 503      -8.721  -4.023  34.298  1.00 20.270          O  
ATOM   7639  H   GLU A 503     -10.115  -6.683  37.339  1.00 16.690          H  
ATOM   7640  HA  GLU A 503     -10.039  -3.881  36.917  1.00 17.650          H  
ATOM   7641 1HB  GLU A 503     -12.128  -5.929  36.084  1.00 24.330          H  
ATOM   7642 2HB  GLU A 503     -12.201  -4.245  35.583  1.00 24.330          H  
ATOM   7643 1HG  GLU A 503      -9.842  -6.049  35.073  1.00 24.330          H  
ATOM   7644 2HG  GLU A 503     -11.157  -5.799  33.922  1.00 24.330          H  
ATOM   7645  N   LYS A 504     -12.447  -4.784  38.962  1.00 15.330          N  
ATOM   7646  CA  LYS A 504     -13.394  -4.278  39.952  1.00 16.110          C  
ATOM   7647  C   LYS A 504     -12.716  -3.364  40.986  1.00 16.410          C  
ATOM   7648  O   LYS A 504     -13.380  -2.590  41.678  1.00 17.320          O  
ATOM   7649  CB  LYS A 504     -14.058  -5.434  40.693  1.00 22.240          C  
ATOM   7650  CG  LYS A 504     -15.017  -6.279  39.873  1.00 22.240          C  
ATOM   7651  CD  LYS A 504     -15.582  -7.424  40.722  1.00 22.240          C  
ATOM   7652  CE  LYS A 504     -16.542  -8.305  39.929  1.00 22.240          C  
ATOM   7653  NZ  LYS A 504     -17.055  -9.446  40.747  1.00 22.240          N  
ATOM   7654  H   LYS A 504     -12.302  -5.776  38.866  1.00 18.400          H  
ATOM   7655  HA  LYS A 504     -14.156  -3.694  39.435  1.00 19.330          H  
ATOM   7656 1HB  LYS A 504     -13.297  -6.084  41.073  1.00 26.690          H  
ATOM   7657 2HB  LYS A 504     -14.604  -5.043  41.550  1.00 26.690          H  
ATOM   7658 1HG  LYS A 504     -15.836  -5.651  39.516  1.00 26.690          H  
ATOM   7659 2HG  LYS A 504     -14.495  -6.690  39.011  1.00 26.690          H  
ATOM   7660 1HD  LYS A 504     -14.762  -8.041  41.093  1.00 26.690          H  
ATOM   7661 2HD  LYS A 504     -16.114  -7.007  41.579  1.00 26.690          H  
ATOM   7662 1HE  LYS A 504     -17.385  -7.703  39.593  1.00 26.690          H  
ATOM   7663 2HE  LYS A 504     -16.023  -8.702  39.057  1.00 26.690          H  
ATOM   7664 1HZ  LYS A 504     -17.685 -10.006  40.187  1.00 26.690          H  
ATOM   7665 2HZ  LYS A 504     -16.280 -10.021  41.056  1.00 26.690          H  
ATOM   7666 3HZ  LYS A 504     -17.550  -9.091  41.553  1.00 26.690          H  
ATOM   7667  N   ALA A 505     -11.407  -3.544  41.160  1.00 15.760          N  
ATOM   7668  CA  ALA A 505     -10.577  -2.831  42.113  1.00 15.630          C  
ATOM   7669  C   ALA A 505      -9.981  -1.532  41.575  1.00 16.500          C  
ATOM   7670  O   ALA A 505      -9.417  -0.764  42.365  1.00 16.450          O  
ATOM   7671  CB  ALA A 505      -9.409  -3.718  42.540  1.00 21.930          C  
ATOM   7672  H   ALA A 505     -10.918  -4.163  40.522  1.00 18.910          H  
ATOM   7673  HA  ALA A 505     -11.195  -2.600  42.979  1.00 18.760          H  
ATOM   7674 1HB  ALA A 505      -8.813  -3.214  43.272  1.00 26.320          H  
ATOM   7675 2HB  ALA A 505      -9.779  -4.634  42.951  1.00 26.320          H  
ATOM   7676 3HB  ALA A 505      -8.784  -3.942  41.687  1.00 26.320          H  
ATOM   7677  N   MET A 506     -10.046  -1.286  40.254  1.00 17.300          N  
ATOM   7678  CA  MET A 506      -9.289  -0.162  39.699  1.00 18.100          C  
ATOM   7679  C   MET A 506     -10.011   0.789  38.766  1.00 18.780          C  
ATOM   7680  O   MET A 506     -10.839   0.397  37.943  1.00 19.540          O  
ATOM   7681  CB  MET A 506      -8.109  -0.700  38.870  1.00 25.020          C  
ATOM   7682  CG  MET A 506      -7.045  -1.506  39.599  1.00 25.020          C  
ATOM   7683  SD  MET A 506      -6.057  -0.532  40.761  1.00 25.020          S  
ATOM   7684  CE  MET A 506      -5.097   0.596  39.747  1.00 25.020          C  
ATOM   7685  H   MET A 506     -10.609  -1.876  39.627  1.00 20.760          H  
ATOM   7686  HA  MET A 506      -8.911   0.435  40.528  1.00 21.720          H  
ATOM   7687 1HB  MET A 506      -8.512  -1.363  38.094  1.00 30.020          H  
ATOM   7688 2HB  MET A 506      -7.636   0.129  38.348  1.00 30.020          H  
ATOM   7689 1HG  MET A 506      -7.514  -2.324  40.149  1.00 30.020          H  
ATOM   7690 2HG  MET A 506      -6.375  -1.940  38.864  1.00 30.020          H  
ATOM   7691 1HE  MET A 506      -4.492   1.217  40.385  1.00 30.020          H  
ATOM   7692 2HE  MET A 506      -4.457   0.029  39.084  1.00 30.020          H  
ATOM   7693 3HE  MET A 506      -5.764   1.231  39.167  1.00 30.020          H  
ATOM   7694  N   GLN A 507      -9.599   2.045  38.829  1.00 18.540          N  
ATOM   7695  CA  GLN A 507     -10.018   3.029  37.851  1.00 19.130          C  
ATOM   7696  C   GLN A 507      -9.069   2.842  36.669  1.00 18.770          C  
ATOM   7697  O   GLN A 507      -7.895   2.526  36.877  1.00 18.450          O  
ATOM   7698  CB  GLN A 507      -9.908   4.441  38.426  1.00 26.550          C  
ATOM   7699  CG  GLN A 507     -10.735   4.678  39.683  1.00 26.550          C  
ATOM   7700  CD  GLN A 507     -10.035   4.197  40.926  1.00 26.550          C  
ATOM   7701  OE1 GLN A 507      -8.981   3.546  40.845  1.00 26.550          O  
ATOM   7702  NE2 GLN A 507     -10.613   4.495  42.074  1.00 26.550          N  
ATOM   7703  H   GLN A 507      -8.963   2.310  39.583  1.00 22.250          H  
ATOM   7704  HA  GLN A 507     -11.035   2.823  37.527  1.00 22.960          H  
ATOM   7705 1HB  GLN A 507      -8.868   4.648  38.638  1.00 31.860          H  
ATOM   7706 2HB  GLN A 507     -10.240   5.160  37.671  1.00 31.860          H  
ATOM   7707 1HG  GLN A 507     -10.934   5.749  39.787  1.00 31.860          H  
ATOM   7708 2HG  GLN A 507     -11.668   4.131  39.613  1.00 31.860          H  
ATOM   7709 1HE2 GLN A 507     -10.204   4.195  42.937  1.00 31.860          H  
ATOM   7710 2HE2 GLN A 507     -11.474   5.011  42.084  1.00 31.860          H  
ATOM   7711  N   LEU A 508      -9.523   3.105  35.449  1.00 18.850          N  
ATOM   7712  CA  LEU A 508      -8.649   3.019  34.279  1.00 18.600          C  
ATOM   7713  C   LEU A 508      -7.596   4.120  34.361  1.00 19.080          C  
ATOM   7714  O   LEU A 508      -6.424   3.936  34.003  1.00 18.850          O  
ATOM   7715  CB  LEU A 508      -9.459   3.254  33.002  1.00 26.140          C  
ATOM   7716  CG  LEU A 508     -10.553   2.245  32.653  1.00 26.140          C  
ATOM   7717  CD1 LEU A 508     -11.322   2.804  31.489  1.00 26.140          C  
ATOM   7718  CD2 LEU A 508      -9.977   0.885  32.331  1.00 26.140          C  
ATOM   7719  H   LEU A 508     -10.489   3.381  35.319  1.00 22.620          H  
ATOM   7720  HA  LEU A 508      -8.148   2.051  34.263  1.00 22.320          H  
ATOM   7721 1HB  LEU A 508      -9.914   4.226  33.057  1.00 31.370          H  
ATOM   7722 2HB  LEU A 508      -8.760   3.255  32.181  1.00 31.370          H  
ATOM   7723  HG  LEU A 508     -11.233   2.151  33.494  1.00 31.370          H  
ATOM   7724 1HD1 LEU A 508     -12.125   2.133  31.237  1.00 31.370          H  
ATOM   7725 2HD1 LEU A 508     -11.735   3.774  31.765  1.00 31.370          H  
ATOM   7726 3HD1 LEU A 508     -10.667   2.918  30.631  1.00 31.370          H  
ATOM   7727 1HD2 LEU A 508     -10.781   0.200  32.095  1.00 31.370          H  
ATOM   7728 2HD2 LEU A 508      -9.295   0.959  31.481  1.00 31.370          H  
ATOM   7729 3HD2 LEU A 508      -9.437   0.497  33.191  1.00 31.370          H  
ATOM   7730  N   ALA A 509      -8.032   5.290  34.836  1.00 19.790          N  
ATOM   7731  CA  ALA A 509      -7.134   6.443  34.939  1.00 20.330          C  
ATOM   7732  C   ALA A 509      -7.504   7.448  36.017  1.00 20.840          C  
ATOM   7733  O   ALA A 509      -7.755   8.613  35.689  1.00 21.450          O  
ATOM   7734  CB  ALA A 509      -7.058   7.175  33.623  1.00 28.250          C  
ATOM   7735  H   ALA A 509      -9.031   5.346  35.073  1.00 23.750          H  
ATOM   7736  HA  ALA A 509      -6.140   6.060  35.179  1.00 24.400          H  
ATOM   7737 1HB  ALA A 509      -6.347   7.993  33.693  1.00 33.900          H  
ATOM   7738 2HB  ALA A 509      -6.731   6.480  32.876  1.00 33.900          H  
ATOM   7739 3HB  ALA A 509      -8.038   7.567  33.374  1.00 33.900          H  
ATOM   7740  N   LYS A 510      -7.485   7.042  37.294  1.00 20.610          N  
ATOM   7741  CA  LYS A 510      -7.853   7.932  38.414  1.00 21.180          C  
ATOM   7742  C   LYS A 510      -7.164   9.286  38.332  1.00 21.020          C  
ATOM   7743  O   LYS A 510      -7.752  10.320  38.644  1.00 21.720          O  
ATOM   7744  CB  LYS A 510      -7.475   7.325  39.770  1.00 29.420          C  
ATOM   7745  CG  LYS A 510      -7.773   8.257  40.971  1.00 29.420          C  
ATOM   7746  CD  LYS A 510      -7.390   7.629  42.294  1.00 29.420          C  
ATOM   7747  CE  LYS A 510      -7.525   8.633  43.445  1.00 29.420          C  
ATOM   7748  NZ  LYS A 510      -7.109   8.053  44.769  1.00 29.420          N  
ATOM   7749  H   LYS A 510      -7.213   6.087  37.496  1.00 24.730          H  
ATOM   7750  HA  LYS A 510      -8.933   8.101  38.378  1.00 25.420          H  
ATOM   7751 1HB  LYS A 510      -8.013   6.398  39.926  1.00 35.310          H  
ATOM   7752 2HB  LYS A 510      -6.407   7.089  39.784  1.00 35.310          H  
ATOM   7753 1HG  LYS A 510      -7.201   9.181  40.881  1.00 35.310          H  
ATOM   7754 2HG  LYS A 510      -8.833   8.507  40.979  1.00 35.310          H  
ATOM   7755 1HD  LYS A 510      -8.026   6.765  42.489  1.00 35.310          H  
ATOM   7756 2HD  LYS A 510      -6.349   7.300  42.240  1.00 35.310          H  
ATOM   7757 1HE  LYS A 510      -6.892   9.492  43.229  1.00 35.310          H  
ATOM   7758 2HE  LYS A 510      -8.558   8.962  43.512  1.00 35.310          H  
ATOM   7759 1HZ  LYS A 510      -7.200   8.747  45.487  1.00 35.310          H  
ATOM   7760 2HZ  LYS A 510      -7.672   7.256  44.999  1.00 35.310          H  
ATOM   7761 3HZ  LYS A 510      -6.124   7.730  44.749  1.00 35.310          H  
ATOM   7762  N   ARG A 511      -5.905   9.260  37.915  1.00 20.080          N  
ATOM   7763  CA  ARG A 511      -5.042  10.416  37.802  1.00 19.790          C  
ATOM   7764  C   ARG A 511      -5.562  11.509  36.860  1.00 20.410          C  
ATOM   7765  O   ARG A 511      -5.107  12.653  36.940  1.00 20.700          O  
ATOM   7766  CB  ARG A 511      -3.676   9.963  37.311  1.00 27.820          C  
ATOM   7767  CG  ARG A 511      -2.861   9.132  38.314  1.00 27.820          C  
ATOM   7768  CD  ARG A 511      -1.567   8.704  37.727  1.00 27.820          C  
ATOM   7769  NE  ARG A 511      -1.687   7.623  36.731  1.00 27.820          N  
ATOM   7770  CZ  ARG A 511      -0.805   7.363  35.742  1.00 27.820          C  
ATOM   7771  NH1 ARG A 511       0.269   8.118  35.534  1.00 27.820          N  
ATOM   7772  NH2 ARG A 511      -1.051   6.318  34.976  1.00 27.820          N  
ATOM   7773  H   ARG A 511      -5.512   8.355  37.699  1.00 24.100          H  
ATOM   7774  HA  ARG A 511      -4.931  10.847  38.798  1.00 23.750          H  
ATOM   7775 1HB  ARG A 511      -3.793   9.371  36.403  1.00 33.390          H  
ATOM   7776 2HB  ARG A 511      -3.079  10.838  37.048  1.00 33.390          H  
ATOM   7777 1HG  ARG A 511      -2.648   9.739  39.194  1.00 33.390          H  
ATOM   7778 2HG  ARG A 511      -3.418   8.245  38.614  1.00 33.390          H  
ATOM   7779 1HD  ARG A 511      -1.156   9.561  37.231  1.00 33.390          H  
ATOM   7780 2HD  ARG A 511      -0.892   8.373  38.520  1.00 33.390          H  
ATOM   7781  HE  ARG A 511      -2.467   6.955  36.808  1.00 33.390          H  
ATOM   7782 1HH1 ARG A 511       0.462   8.944  36.127  1.00 33.390          H  
ATOM   7783 2HH1 ARG A 511       0.903   7.896  34.783  1.00 33.390          H  
ATOM   7784 1HH2 ARG A 511      -1.892   5.763  35.181  1.00 33.390          H  
ATOM   7785 2HH2 ARG A 511      -0.433   6.069  34.218  1.00 33.390          H  
ATOM   7786  N   HIS A 512      -6.456  11.158  35.929  1.00 20.680          N  
ATOM   7787  CA  HIS A 512      -6.955  12.140  34.979  1.00 21.310          C  
ATOM   7788  C   HIS A 512      -8.482  12.320  34.960  1.00 22.480          C  
ATOM   7789  O   HIS A 512      -8.973  13.389  34.582  1.00 23.110          O  
ATOM   7790  CB  HIS A 512      -6.492  11.731  33.582  1.00 29.580          C  
ATOM   7791  CG  HIS A 512      -4.999  11.641  33.479  1.00 29.580          C  
ATOM   7792  ND1 HIS A 512      -4.180  12.750  33.507  1.00 29.580          N  
ATOM   7793  CD2 HIS A 512      -4.180  10.568  33.365  1.00 29.580          C  
ATOM   7794  CE1 HIS A 512      -2.922  12.360  33.406  1.00 29.580          C  
ATOM   7795  NE2 HIS A 512      -2.898  11.044  33.313  1.00 29.580          N  
ATOM   7796  H   HIS A 512      -6.812  10.204  35.910  1.00 24.820          H  
ATOM   7797  HA  HIS A 512      -6.524  13.110  35.209  1.00 25.570          H  
ATOM   7798 1HB  HIS A 512      -6.919  10.758  33.332  1.00 35.500          H  
ATOM   7799 2HB  HIS A 512      -6.854  12.450  32.849  1.00 35.500          H  
ATOM   7800  HD1 HIS A 512      -4.435  13.636  33.901  1.00 35.500          H  
ATOM   7801  HD2 HIS A 512      -4.363   9.497  33.311  1.00 35.500          H  
ATOM   7802  HE1 HIS A 512      -2.114  13.091  33.407  1.00 35.500          H  
ATOM   7803  N   ALA A 513      -9.235  11.283  35.327  1.00 22.810          N  
ATOM   7804  CA  ALA A 513     -10.692  11.329  35.222  1.00 23.950          C  
ATOM   7805  C   ALA A 513     -11.341  10.208  36.000  1.00 24.000          C  
ATOM   7806  O   ALA A 513     -10.701   9.204  36.308  1.00 24.080          O  
ATOM   7807  CB  ALA A 513     -11.126  11.219  33.771  1.00 33.070          C  
ATOM   7808  H   ALA A 513      -8.787  10.421  35.641  1.00 27.370          H  
ATOM   7809  HA  ALA A 513     -11.031  12.275  35.641  1.00 28.740          H  
ATOM   7810 1HB  ALA A 513     -12.209  11.270  33.720  1.00 39.690          H  
ATOM   7811 2HB  ALA A 513     -10.698  12.033  33.188  1.00 39.690          H  
ATOM   7812 3HB  ALA A 513     -10.790  10.273  33.367  1.00 39.690          H  
ATOM   7813  N   ASN A 514     -12.652  10.292  36.231  1.00 24.000          N  
ATOM   7814  CA  ASN A 514     -13.337   9.124  36.789  1.00 24.050          C  
ATOM   7815  C   ASN A 514     -13.598   8.152  35.641  1.00 23.860          C  
ATOM   7816  O   ASN A 514     -14.726   7.964  35.202  1.00 24.420          O  
ATOM   7817  CB  ASN A 514     -14.635   9.499  37.481  1.00 33.650          C  
ATOM   7818  CG  ASN A 514     -15.218   8.347  38.279  1.00 33.650          C  
ATOM   7819  OD1 ASN A 514     -14.543   7.347  38.544  1.00 33.650          O  
ATOM   7820  ND2 ASN A 514     -16.453   8.486  38.685  1.00 33.650          N  
ATOM   7821  H   ASN A 514     -13.164  11.132  36.003  1.00 28.800          H  
ATOM   7822  HA  ASN A 514     -12.681   8.623  37.502  1.00 28.860          H  
ATOM   7823 1HB  ASN A 514     -14.462  10.339  38.149  1.00 40.380          H  
ATOM   7824 2HB  ASN A 514     -15.368   9.813  36.737  1.00 40.380          H  
ATOM   7825 1HD2 ASN A 514     -16.890   7.763  39.223  1.00 40.380          H  
ATOM   7826 2HD2 ASN A 514     -16.951   9.328  38.476  1.00 40.380          H  
ATOM   7827  N   ALA A 515     -12.509   7.602  35.136  1.00 23.150          N  
ATOM   7828  CA  ALA A 515     -12.458   6.719  34.004  1.00 22.980          C  
ATOM   7829  C   ALA A 515     -12.514   5.301  34.458  1.00 22.310          C  
ATOM   7830  O   ALA A 515     -11.515   4.755  34.934  1.00 21.770          O  
ATOM   7831  CB  ALA A 515     -11.198   6.970  33.206  1.00 32.240          C  
ATOM   7832  H   ALA A 515     -11.643   7.848  35.610  1.00 27.780          H  
ATOM   7833  HA  ALA A 515     -13.334   6.895  33.383  1.00 27.580          H  
ATOM   7834 1HB  ALA A 515     -11.183   6.301  32.366  1.00 38.690          H  
ATOM   7835 2HB  ALA A 515     -11.181   7.995  32.861  1.00 38.690          H  
ATOM   7836 3HB  ALA A 515     -10.337   6.789  33.836  1.00 38.690          H  
ATOM   7837  N   LEU A 516     -13.700   4.744  34.362  1.00 22.410          N  
ATOM   7838  CA  LEU A 516     -14.035   3.393  34.749  1.00 21.960          C  
ATOM   7839  C   LEU A 516     -14.384   2.715  33.429  1.00 22.900          C  
ATOM   7840  O   LEU A 516     -14.491   3.398  32.402  1.00 23.270          O  
ATOM   7841  CB  LEU A 516     -15.217   3.389  35.719  1.00 30.920          C  
ATOM   7842  CG  LEU A 516     -15.080   4.364  36.931  1.00 30.920          C  
ATOM   7843  CD1 LEU A 516     -16.347   4.341  37.737  1.00 30.920          C  
ATOM   7844  CD2 LEU A 516     -13.890   4.000  37.785  1.00 30.920          C  
ATOM   7845  H   LEU A 516     -14.438   5.315  33.971  1.00 26.890          H  
ATOM   7846  HA  LEU A 516     -13.173   2.892  35.185  1.00 26.350          H  
ATOM   7847 1HB  LEU A 516     -16.131   3.580  35.197  1.00 37.110          H  
ATOM   7848 2HB  LEU A 516     -15.295   2.387  36.136  1.00 37.110          H  
ATOM   7849  HG  LEU A 516     -14.950   5.386  36.556  1.00 37.110          H  
ATOM   7850 1HD1 LEU A 516     -16.255   5.045  38.564  1.00 37.110          H  
ATOM   7851 2HD1 LEU A 516     -17.182   4.628  37.114  1.00 37.110          H  
ATOM   7852 3HD1 LEU A 516     -16.513   3.339  38.126  1.00 37.110          H  
ATOM   7853 1HD2 LEU A 516     -13.820   4.705  38.613  1.00 37.110          H  
ATOM   7854 2HD2 LEU A 516     -14.008   2.990  38.174  1.00 37.110          H  
ATOM   7855 3HD2 LEU A 516     -12.989   4.060  37.193  1.00 37.110          H  
ATOM   7856  N   PHE A 517     -14.532   1.395  33.408  1.00 23.320          N  
ATOM   7857  CA  PHE A 517     -14.899   0.762  32.142  1.00 24.310          C  
ATOM   7858  C   PHE A 517     -16.217   1.406  31.670  1.00 25.350          C  
ATOM   7859  O   PHE A 517     -17.205   1.406  32.406  1.00 25.780          O  
ATOM   7860  CB  PHE A 517     -15.103  -0.743  32.344  1.00 33.640          C  
ATOM   7861  CG  PHE A 517     -15.260  -1.538  31.081  1.00 33.640          C  
ATOM   7862  CD1 PHE A 517     -14.177  -2.237  30.578  1.00 33.640          C  
ATOM   7863  CD2 PHE A 517     -16.445  -1.573  30.376  1.00 33.640          C  
ATOM   7864  CE1 PHE A 517     -14.271  -2.951  29.410  1.00 33.640          C  
ATOM   7865  CE2 PHE A 517     -16.537  -2.284  29.207  1.00 33.640          C  
ATOM   7866  CZ  PHE A 517     -15.451  -2.972  28.724  1.00 33.640          C  
ATOM   7867  H   PHE A 517     -14.415   0.844  34.249  1.00 27.980          H  
ATOM   7868  HA  PHE A 517     -14.128   0.944  31.398  1.00 29.170          H  
ATOM   7869 1HB  PHE A 517     -14.250  -1.149  32.889  1.00 40.370          H  
ATOM   7870 2HB  PHE A 517     -15.989  -0.908  32.959  1.00 40.370          H  
ATOM   7871  HD1 PHE A 517     -13.231  -2.217  31.123  1.00 40.370          H  
ATOM   7872  HD2 PHE A 517     -17.320  -1.028  30.740  1.00 40.370          H  
ATOM   7873  HE1 PHE A 517     -13.405  -3.495  29.030  1.00 40.370          H  
ATOM   7874  HE2 PHE A 517     -17.482  -2.295  28.653  1.00 40.370          H  
ATOM   7875  HZ  PHE A 517     -15.536  -3.530  27.793  1.00 40.370          H  
ATOM   7876  N   ASP A 518     -16.202   1.972  30.464  1.00 25.750          N  
ATOM   7877  CA  ASP A 518     -17.318   2.689  29.823  1.00 26.760          C  
ATOM   7878  C   ASP A 518     -17.978   3.799  30.669  1.00 26.580          C  
ATOM   7879  O   ASP A 518     -19.192   4.007  30.581  1.00 27.460          O  
ATOM   7880  CB  ASP A 518     -18.387   1.720  29.311  1.00 37.060          C  
ATOM   7881  CG  ASP A 518     -17.908   0.855  28.129  1.00 37.060          C  
ATOM   7882  OD1 ASP A 518     -17.026   1.290  27.393  1.00 37.060          O  
ATOM   7883  OD2 ASP A 518     -18.446  -0.206  27.936  1.00 37.060          O  
ATOM   7884  H   ASP A 518     -15.343   1.910  29.937  1.00 30.900          H  
ATOM   7885  HA  ASP A 518     -16.913   3.178  28.939  1.00 32.110          H  
ATOM   7886 1HB  ASP A 518     -18.694   1.062  30.124  1.00 44.470          H  
ATOM   7887 2HB  ASP A 518     -19.267   2.279  28.995  1.00 44.470          H  
ATOM   7888  N   TYR A 519     -17.195   4.550  31.446  1.00 25.500          N  
ATOM   7889  CA  TYR A 519     -17.755   5.658  32.226  1.00 25.270          C  
ATOM   7890  C   TYR A 519     -17.988   6.883  31.354  1.00 25.750          C  
ATOM   7891  O   TYR A 519     -17.231   7.159  30.419  1.00 25.750          O  
ATOM   7892  CB  TYR A 519     -16.901   6.065  33.417  1.00 35.470          C  
ATOM   7893  CG  TYR A 519     -17.660   6.984  34.388  1.00 35.470          C  
ATOM   7894  CD1 TYR A 519     -18.527   6.406  35.289  1.00 35.470          C  
ATOM   7895  CD2 TYR A 519     -17.522   8.369  34.369  1.00 35.470          C  
ATOM   7896  CE1 TYR A 519     -19.244   7.189  36.157  1.00 35.470          C  
ATOM   7897  CE2 TYR A 519     -18.238   9.147  35.225  1.00 35.470          C  
ATOM   7898  CZ  TYR A 519     -19.098   8.566  36.120  1.00 35.470          C  
ATOM   7899  OH  TYR A 519     -19.832   9.351  36.976  1.00 35.470          O  
ATOM   7900  H   TYR A 519     -16.199   4.326  31.518  1.00 30.600          H  
ATOM   7901  HA  TYR A 519     -18.727   5.341  32.606  1.00 30.320          H  
ATOM   7902 1HB  TYR A 519     -16.599   5.207  33.935  1.00 42.560          H  
ATOM   7903 2HB  TYR A 519     -16.010   6.575  33.081  1.00 42.560          H  
ATOM   7904  HD1 TYR A 519     -18.643   5.323  35.310  1.00 42.560          H  
ATOM   7905  HD2 TYR A 519     -16.863   8.844  33.674  1.00 42.560          H  
ATOM   7906  HE1 TYR A 519     -19.929   6.730  36.867  1.00 42.560          H  
ATOM   7907  HE2 TYR A 519     -18.129  10.232  35.192  1.00 42.560          H  
ATOM   7908  HH  TYR A 519     -20.349   8.792  37.561  1.00 42.560          H  
ATOM   7909  N   ALA A 520     -18.999   7.675  31.689  1.00 26.150          N  
ATOM   7910  CA  ALA A 520     -19.301   8.900  30.957  1.00 26.660          C  
ATOM   7911  C   ALA A 520     -18.324  10.054  31.240  1.00 26.880          C  
ATOM   7912  O   ALA A 520     -18.688  11.075  31.818  1.00 26.810          O  
ATOM   7913  CB  ALA A 520     -20.700   9.358  31.298  1.00 37.120          C  
ATOM   7914  H   ALA A 520     -19.590   7.406  32.466  1.00 31.380          H  
ATOM   7915  HA  ALA A 520     -19.247   8.666  29.895  1.00 31.990          H  
ATOM   7916 1HB  ALA A 520     -20.941  10.247  30.716  1.00 44.540          H  
ATOM   7917 2HB  ALA A 520     -21.411   8.567  31.063  1.00 44.540          H  
ATOM   7918 3HB  ALA A 520     -20.754   9.592  32.363  1.00 44.540          H  
ATOM   7919  N   VAL A 521     -17.092   9.863  30.794  1.00 27.160          N  
ATOM   7920  CA  VAL A 521     -15.972  10.798  30.891  1.00 27.440          C  
ATOM   7921  C   VAL A 521     -15.863  11.876  29.787  1.00 27.920          C  
ATOM   7922  O   VAL A 521     -15.578  13.023  30.129  1.00 28.300          O  
ATOM   7923  CB  VAL A 521     -14.614  10.064  30.947  1.00 38.300          C  
ATOM   7924  CG1 VAL A 521     -13.443  11.047  30.909  1.00 38.300          C  
ATOM   7925  CG2 VAL A 521     -14.513   9.291  32.203  1.00 38.300          C  
ATOM   7926  H   VAL A 521     -16.935   8.956  30.354  1.00 32.590          H  
ATOM   7927  HA  VAL A 521     -16.085  11.322  31.840  1.00 32.930          H  
ATOM   7928  HB  VAL A 521     -14.529   9.405  30.093  1.00 45.960          H  
ATOM   7929 1HG1 VAL A 521     -12.510  10.495  30.965  1.00 45.960          H  
ATOM   7930 2HG1 VAL A 521     -13.435  11.637  29.990  1.00 45.960          H  
ATOM   7931 3HG1 VAL A 521     -13.511  11.722  31.759  1.00 45.960          H  
ATOM   7932 1HG2 VAL A 521     -13.562   8.794  32.220  1.00 45.960          H  
ATOM   7933 2HG2 VAL A 521     -14.592   9.954  33.062  1.00 45.960          H  
ATOM   7934 3HG2 VAL A 521     -15.302   8.566  32.227  1.00 45.960          H  
ATOM   7935  N   THR A 522     -15.992  11.564  28.463  1.00 27.950          N  
ATOM   7936  CA  THR A 522     -16.397  10.311  27.793  1.00 27.650          C  
ATOM   7937  C   THR A 522     -15.308   9.567  27.030  1.00 26.660          C  
ATOM   7938  O   THR A 522     -14.844   8.521  27.489  1.00 26.070          O  
ATOM   7939  CB  THR A 522     -17.510  10.632  26.789  1.00 38.830          C  
ATOM   7940  OG1 THR A 522     -17.026  11.628  25.856  1.00 38.830          O  
ATOM   7941  CG2 THR A 522     -18.717  11.184  27.542  1.00 38.830          C  
ATOM   7942  H   THR A 522     -15.819  12.331  27.826  1.00 33.540          H  
ATOM   7943  HA  THR A 522     -16.784   9.599  28.485  1.00 33.180          H  
ATOM   7944  HB  THR A 522     -17.789   9.730  26.243  1.00 46.600          H  
ATOM   7945  HG1 THR A 522     -17.671  11.724  25.137  1.00 46.600          H  
ATOM   7946 1HG2 THR A 522     -19.510  11.422  26.834  1.00 46.600          H  
ATOM   7947 2HG2 THR A 522     -19.072  10.443  28.244  1.00 46.600          H  
ATOM   7948 3HG2 THR A 522     -18.439  12.087  28.085  1.00 46.600          H  
ATOM   7949  N   GLY A 523     -14.929  10.104  25.867  1.00 26.540          N  
ATOM   7950  CA  GLY A 523     -14.017   9.467  24.902  1.00 25.800          C  
ATOM   7951  C   GLY A 523     -12.687   8.963  25.459  1.00 24.410          C  
ATOM   7952  O   GLY A 523     -12.187   7.920  25.011  1.00 23.800          O  
ATOM   7953  H   GLY A 523     -15.381  10.978  25.616  1.00 31.850          H  
ATOM   7954 1HA  GLY A 523     -14.541   8.634  24.431  1.00 30.960          H  
ATOM   7955 2HA  GLY A 523     -13.814  10.180  24.105  1.00 30.960          H  
ATOM   7956  N   ASP A 524     -12.154   9.620  26.495  1.00 23.940          N  
ATOM   7957  CA  ASP A 524     -10.893   9.189  27.084  1.00 22.630          C  
ATOM   7958  C   ASP A 524     -10.972   7.732  27.529  1.00 21.730          C  
ATOM   7959  O   ASP A 524      -9.969   7.020  27.485  1.00 21.130          O  
ATOM   7960  CB  ASP A 524     -10.536  10.033  28.305  1.00 32.210          C  
ATOM   7961  CG  ASP A 524     -10.138  11.473  27.983  1.00 32.210          C  
ATOM   7962  OD1 ASP A 524      -9.932  11.795  26.837  1.00 32.210          O  
ATOM   7963  OD2 ASP A 524     -10.025  12.239  28.907  1.00 32.210          O  
ATOM   7964  H   ASP A 524     -12.579  10.477  26.825  1.00 28.730          H  
ATOM   7965  HA  ASP A 524     -10.106   9.284  26.335  1.00 27.160          H  
ATOM   7966 1HB  ASP A 524     -11.384  10.050  28.972  1.00 38.650          H  
ATOM   7967 2HB  ASP A 524      -9.713   9.557  28.843  1.00 38.650          H  
ATOM   7968  N   VAL A 525     -12.154   7.277  27.955  1.00 21.650          N  
ATOM   7969  CA  VAL A 525     -12.329   5.910  28.398  1.00 20.900          C  
ATOM   7970  C   VAL A 525     -12.062   4.913  27.307  1.00 20.380          C  
ATOM   7971  O   VAL A 525     -11.524   3.843  27.590  1.00 19.600          O  
ATOM   7972  CB  VAL A 525     -13.711   5.685  29.005  1.00 29.560          C  
ATOM   7973  CG1 VAL A 525     -13.973   4.223  29.229  1.00 29.560          C  
ATOM   7974  CG2 VAL A 525     -13.739   6.355  30.341  1.00 29.560          C  
ATOM   7975  H   VAL A 525     -12.983   7.881  27.934  1.00 25.980          H  
ATOM   7976  HA  VAL A 525     -11.612   5.725  29.192  1.00 25.080          H  
ATOM   7977  HB  VAL A 525     -14.480   6.100  28.350  1.00 35.470          H  
ATOM   7978 1HG1 VAL A 525     -14.922   4.149  29.690  1.00 35.470          H  
ATOM   7979 2HG1 VAL A 525     -13.978   3.671  28.291  1.00 35.470          H  
ATOM   7980 3HG1 VAL A 525     -13.229   3.818  29.876  1.00 35.470          H  
ATOM   7981 1HG2 VAL A 525     -14.716   6.221  30.804  1.00 35.470          H  
ATOM   7982 2HG2 VAL A 525     -12.979   5.917  30.970  1.00 35.470          H  
ATOM   7983 3HG2 VAL A 525     -13.541   7.395  30.206  1.00 35.470          H  
ATOM   7984  N   LYS A 526     -12.500   5.191  26.082  1.00 20.840          N  
ATOM   7985  CA  LYS A 526     -12.305   4.208  25.043  1.00 20.350          C  
ATOM   7986  C   LYS A 526     -10.822   4.110  24.751  1.00 19.920          C  
ATOM   7987  O   LYS A 526     -10.298   3.008  24.547  1.00 19.270          O  
ATOM   7988  CB  LYS A 526     -13.088   4.571  23.782  1.00 28.690          C  
ATOM   7989  CG  LYS A 526     -14.633   4.540  23.927  1.00 28.690          C  
ATOM   7990  CD  LYS A 526     -15.180   3.134  24.265  1.00 28.690          C  
ATOM   7991  CE  LYS A 526     -16.712   3.088  24.190  1.00 28.690          C  
ATOM   7992  NZ  LYS A 526     -17.262   1.758  24.624  1.00 28.690          N  
ATOM   7993  H   LYS A 526     -12.872   6.115  25.861  1.00 25.010          H  
ATOM   7994  HA  LYS A 526     -12.633   3.237  25.407  1.00 24.420          H  
ATOM   7995 1HB  LYS A 526     -12.807   5.580  23.469  1.00 34.420          H  
ATOM   7996 2HB  LYS A 526     -12.811   3.894  22.977  1.00 34.420          H  
ATOM   7997 1HG  LYS A 526     -14.921   5.225  24.727  1.00 34.420          H  
ATOM   7998 2HG  LYS A 526     -15.088   4.888  22.999  1.00 34.420          H  
ATOM   7999 1HD  LYS A 526     -14.760   2.393  23.584  1.00 34.420          H  
ATOM   8000 2HD  LYS A 526     -14.903   2.867  25.285  1.00 34.420          H  
ATOM   8001 1HE  LYS A 526     -17.127   3.867  24.826  1.00 34.420          H  
ATOM   8002 2HE  LYS A 526     -17.018   3.268  23.161  1.00 34.420          H  
ATOM   8003 1HZ  LYS A 526     -18.266   1.765  24.554  1.00 34.420          H  
ATOM   8004 2HZ  LYS A 526     -16.899   1.019  24.049  1.00 34.420          H  
ATOM   8005 3HZ  LYS A 526     -17.016   1.568  25.610  1.00 34.420          H  
ATOM   8006  N   MET A 527     -10.127   5.254  24.772  1.00 20.360          N  
ATOM   8007  CA  MET A 527      -8.693   5.195  24.537  1.00 20.090          C  
ATOM   8008  C   MET A 527      -7.992   4.441  25.655  1.00 19.560          C  
ATOM   8009  O   MET A 527      -7.077   3.662  25.395  1.00 19.110          O  
ATOM   8010  CB  MET A 527      -8.095   6.583  24.384  1.00 28.230          C  
ATOM   8011  CG  MET A 527      -8.462   7.282  23.088  1.00 28.230          C  
ATOM   8012  SD  MET A 527      -7.990   6.312  21.612  1.00 28.230          S  
ATOM   8013  CE  MET A 527      -6.198   6.189  21.746  1.00 28.230          C  
ATOM   8014  H   MET A 527     -10.622   6.142  24.919  1.00 24.430          H  
ATOM   8015  HA  MET A 527      -8.521   4.639  23.620  1.00 24.110          H  
ATOM   8016 1HB  MET A 527      -8.465   7.211  25.199  1.00 33.880          H  
ATOM   8017 2HB  MET A 527      -7.017   6.539  24.485  1.00 33.880          H  
ATOM   8018 1HG  MET A 527      -9.541   7.441  23.066  1.00 33.880          H  
ATOM   8019 2HG  MET A 527      -7.971   8.252  23.040  1.00 33.880          H  
ATOM   8020 1HE  MET A 527      -5.810   5.632  20.893  1.00 33.880          H  
ATOM   8021 2HE  MET A 527      -5.761   7.189  21.755  1.00 33.880          H  
ATOM   8022 3HE  MET A 527      -5.928   5.662  22.662  1.00 33.880          H  
ATOM   8023  N   LEU A 528      -8.427   4.641  26.894  1.00 19.680          N  
ATOM   8024  CA  LEU A 528      -7.817   3.940  28.003  1.00 19.270          C  
ATOM   8025  C   LEU A 528      -8.043   2.450  27.910  1.00 18.720          C  
ATOM   8026  O   LEU A 528      -7.126   1.681  28.157  1.00 18.300          O  
ATOM   8027  CB  LEU A 528      -8.376   4.477  29.306  1.00 27.140          C  
ATOM   8028  CG  LEU A 528      -7.947   5.889  29.679  1.00 27.140          C  
ATOM   8029  CD1 LEU A 528      -8.827   6.374  30.779  1.00 27.140          C  
ATOM   8030  CD2 LEU A 528      -6.497   5.873  30.146  1.00 27.140          C  
ATOM   8031  H   LEU A 528      -9.163   5.332  27.070  1.00 23.620          H  
ATOM   8032  HA  LEU A 528      -6.747   4.107  27.963  1.00 23.120          H  
ATOM   8033 1HB  LEU A 528      -9.459   4.461  29.241  1.00 32.570          H  
ATOM   8034 2HB  LEU A 528      -8.066   3.815  30.099  1.00 32.570          H  
ATOM   8035  HG  LEU A 528      -8.044   6.549  28.831  1.00 32.570          H  
ATOM   8036 1HD1 LEU A 528      -8.534   7.384  31.052  1.00 32.570          H  
ATOM   8037 2HD1 LEU A 528      -9.848   6.384  30.435  1.00 32.570          H  
ATOM   8038 3HD1 LEU A 528      -8.734   5.722  31.631  1.00 32.570          H  
ATOM   8039 1HD2 LEU A 528      -6.197   6.878  30.433  1.00 32.570          H  
ATOM   8040 2HD2 LEU A 528      -6.406   5.208  30.998  1.00 32.570          H  
ATOM   8041 3HD2 LEU A 528      -5.838   5.528  29.361  1.00 32.570          H  
ATOM   8042  N   LEU A 529      -9.236   2.019  27.515  1.00 18.780          N  
ATOM   8043  CA  LEU A 529      -9.460   0.590  27.395  1.00 18.390          C  
ATOM   8044  C   LEU A 529      -8.571  -0.007  26.294  1.00 18.050          C  
ATOM   8045  O   LEU A 529      -8.036  -1.108  26.441  1.00 17.730          O  
ATOM   8046  CB  LEU A 529     -10.954   0.326  27.120  1.00 25.900          C  
ATOM   8047  CG  LEU A 529     -11.934   0.644  28.311  1.00 25.900          C  
ATOM   8048  CD1 LEU A 529     -13.392   0.548  27.852  1.00 25.900          C  
ATOM   8049  CD2 LEU A 529     -11.705  -0.319  29.413  1.00 25.900          C  
ATOM   8050  H   LEU A 529      -9.999   2.683  27.354  1.00 22.540          H  
ATOM   8051  HA  LEU A 529      -9.166   0.126  28.322  1.00 22.070          H  
ATOM   8052 1HB  LEU A 529     -11.254   0.948  26.273  1.00 31.080          H  
ATOM   8053 2HB  LEU A 529     -11.079  -0.719  26.844  1.00 31.080          H  
ATOM   8054  HG  LEU A 529     -11.752   1.648  28.669  1.00 31.080          H  
ATOM   8055 1HD1 LEU A 529     -14.057   0.770  28.681  1.00 31.080          H  
ATOM   8056 2HD1 LEU A 529     -13.572   1.264  27.050  1.00 31.080          H  
ATOM   8057 3HD1 LEU A 529     -13.603  -0.456  27.491  1.00 31.080          H  
ATOM   8058 1HD2 LEU A 529     -12.372  -0.090  30.224  1.00 31.080          H  
ATOM   8059 2HD2 LEU A 529     -11.897  -1.317  29.050  1.00 31.080          H  
ATOM   8060 3HD2 LEU A 529     -10.698  -0.256  29.770  1.00 31.080          H  
ATOM   8061  N   ALA A 530      -8.414   0.726  25.186  1.00 18.200          N  
ATOM   8062  CA  ALA A 530      -7.567   0.313  24.069  1.00 18.000          C  
ATOM   8063  C   ALA A 530      -6.067   0.207  24.415  1.00 17.820          C  
ATOM   8064  O   ALA A 530      -5.367  -0.667  23.897  1.00 17.430          O  
ATOM   8065  CB  ALA A 530      -7.726   1.302  22.923  1.00 25.280          C  
ATOM   8066  H   ALA A 530      -8.938   1.603  25.097  1.00 21.840          H  
ATOM   8067  HA  ALA A 530      -7.907  -0.670  23.747  1.00 21.600          H  
ATOM   8068 1HB  ALA A 530      -7.132   0.974  22.073  1.00 30.340          H  
ATOM   8069 2HB  ALA A 530      -8.776   1.361  22.638  1.00 30.340          H  
ATOM   8070 3HB  ALA A 530      -7.386   2.283  23.247  1.00 30.340          H  
ATOM   8071  N   VAL A 531      -5.572   1.119  25.257  1.00 18.020          N  
ATOM   8072  CA  VAL A 531      -4.148   1.213  25.596  1.00 18.060          C  
ATOM   8073  C   VAL A 531      -3.632   0.277  26.701  1.00 18.090          C  
ATOM   8074  O   VAL A 531      -4.202   0.138  27.793  1.00 18.170          O  
ATOM   8075  CB  VAL A 531      -3.788   2.684  25.907  1.00 25.270          C  
ATOM   8076  CG1 VAL A 531      -2.317   2.818  26.384  1.00 25.270          C  
ATOM   8077  CG2 VAL A 531      -3.986   3.516  24.620  1.00 25.270          C  
ATOM   8078  H   VAL A 531      -6.216   1.819  25.638  1.00 21.620          H  
ATOM   8079  HA  VAL A 531      -3.595   0.955  24.692  1.00 21.670          H  
ATOM   8080  HB  VAL A 531      -4.447   3.053  26.698  1.00 30.320          H  
ATOM   8081 1HG1 VAL A 531      -2.101   3.865  26.588  1.00 30.320          H  
ATOM   8082 2HG1 VAL A 531      -2.152   2.247  27.294  1.00 30.320          H  
ATOM   8083 3HG1 VAL A 531      -1.644   2.457  25.608  1.00 30.320          H  
ATOM   8084 1HG2 VAL A 531      -3.756   4.561  24.820  1.00 30.320          H  
ATOM   8085 2HG2 VAL A 531      -3.323   3.139  23.843  1.00 30.320          H  
ATOM   8086 3HG2 VAL A 531      -5.004   3.436  24.275  1.00 30.320          H  
ATOM   8087  N   GLN A 532      -2.498  -0.343  26.397  1.00 18.060          N  
ATOM   8088  CA  GLN A 532      -1.840  -1.275  27.287  1.00 18.170          C  
ATOM   8089  C   GLN A 532      -1.620  -0.717  28.688  1.00 17.810          C  
ATOM   8090  O   GLN A 532      -1.297   0.452  28.884  1.00 18.330          O  
ATOM   8091  CB  GLN A 532      -0.494  -1.715  26.686  1.00 25.390          C  
ATOM   8092  CG  GLN A 532       0.555  -0.589  26.516  1.00 25.390          C  
ATOM   8093  CD  GLN A 532       0.433   0.132  25.187  1.00 25.390          C  
ATOM   8094  OE1 GLN A 532      -0.641   0.151  24.567  1.00 25.390          O  
ATOM   8095  NE2 GLN A 532       1.526   0.733  24.739  1.00 25.390          N  
ATOM   8096  H   GLN A 532      -2.083  -0.164  25.481  1.00 21.670          H  
ATOM   8097  HA  GLN A 532      -2.477  -2.155  27.375  1.00 21.800          H  
ATOM   8098 1HB  GLN A 532      -0.050  -2.478  27.323  1.00 30.470          H  
ATOM   8099 2HB  GLN A 532      -0.663  -2.165  25.709  1.00 30.470          H  
ATOM   8100 1HG  GLN A 532       0.471   0.147  27.302  1.00 30.470          H  
ATOM   8101 2HG  GLN A 532       1.543  -1.044  26.555  1.00 30.470          H  
ATOM   8102 1HE2 GLN A 532       1.507   1.225  23.867  1.00 30.470          H  
ATOM   8103 2HE2 GLN A 532       2.372   0.696  25.272  1.00 30.470          H  
ATOM   8104  N   ARG A 533      -1.780  -1.606  29.662  1.00 16.970          N  
ATOM   8105  CA  ARG A 533      -1.628  -1.376  31.102  1.00 16.560          C  
ATOM   8106  C   ARG A 533      -2.732  -0.540  31.769  1.00 16.870          C  
ATOM   8107  O   ARG A 533      -2.659  -0.298  32.973  1.00 16.800          O  
ATOM   8108  CB  ARG A 533      -0.287  -0.712  31.408  1.00 23.350          C  
ATOM   8109  CG  ARG A 533       0.944  -1.482  30.936  1.00 23.350          C  
ATOM   8110  CD  ARG A 533       2.199  -0.799  31.325  1.00 23.350          C  
ATOM   8111  NE  ARG A 533       3.380  -1.533  30.869  1.00 23.350          N  
ATOM   8112  CZ  ARG A 533       4.662  -1.123  31.019  1.00 23.350          C  
ATOM   8113  NH1 ARG A 533       4.934   0.021  31.617  1.00 23.350          N  
ATOM   8114  NH2 ARG A 533       5.648  -1.879  30.560  1.00 23.350          N  
ATOM   8115  H   ARG A 533      -2.046  -2.539  29.377  1.00 20.360          H  
ATOM   8116  HA  ARG A 533      -1.625  -2.355  31.584  1.00 19.870          H  
ATOM   8117 1HB  ARG A 533      -0.247   0.295  31.009  1.00 28.020          H  
ATOM   8118 2HB  ARG A 533      -0.192  -0.618  32.489  1.00 28.020          H  
ATOM   8119 1HG  ARG A 533       0.942  -2.478  31.374  1.00 28.020          H  
ATOM   8120 2HG  ARG A 533       0.933  -1.562  29.851  1.00 28.020          H  
ATOM   8121 1HD  ARG A 533       2.214   0.194  30.875  1.00 28.020          H  
ATOM   8122 2HD  ARG A 533       2.240  -0.715  32.410  1.00 28.020          H  
ATOM   8123  HE  ARG A 533       3.224  -2.418  30.404  1.00 28.020          H  
ATOM   8124 1HH1 ARG A 533       4.189   0.601  31.970  1.00 28.020          H  
ATOM   8125 2HH1 ARG A 533       5.893   0.320  31.725  1.00 28.020          H  
ATOM   8126 1HH2 ARG A 533       5.442  -2.756  30.101  1.00 28.020          H  
ATOM   8127 2HH2 ARG A 533       6.607  -1.581  30.666  1.00 28.020          H  
ATOM   8128  N   HIS A 534      -3.794  -0.175  31.042  1.00 17.260          N  
ATOM   8129  CA  HIS A 534      -4.928   0.491  31.693  1.00 17.660          C  
ATOM   8130  C   HIS A 534      -6.135  -0.424  31.841  1.00 18.600          C  
ATOM   8131  O   HIS A 534      -7.077  -0.088  32.548  1.00 19.210          O  
ATOM   8132  CB  HIS A 534      -5.358   1.751  30.941  1.00 24.560          C  
ATOM   8133  CG  HIS A 534      -4.418   2.879  31.030  1.00 24.560          C  
ATOM   8134  ND1 HIS A 534      -4.289   3.634  32.177  1.00 24.560          N  
ATOM   8135  CD2 HIS A 534      -3.568   3.402  30.132  1.00 24.560          C  
ATOM   8136  CE1 HIS A 534      -3.395   4.580  31.977  1.00 24.560          C  
ATOM   8137  NE2 HIS A 534      -2.939   4.469  30.740  1.00 24.560          N  
ATOM   8138  H   HIS A 534      -3.820  -0.310  30.021  1.00 20.710          H  
ATOM   8139  HA  HIS A 534      -4.635   0.802  32.693  1.00 21.190          H  
ATOM   8140 1HB  HIS A 534      -5.457   1.502  29.889  1.00 29.480          H  
ATOM   8141 2HB  HIS A 534      -6.337   2.082  31.295  1.00 29.480          H  
ATOM   8142  HD1 HIS A 534      -5.039   3.728  32.868  1.00 29.480          H  
ATOM   8143  HD2 HIS A 534      -3.339   3.136  29.108  1.00 29.480          H  
ATOM   8144  HE1 HIS A 534      -3.158   5.286  32.774  1.00 29.480          H  
ATOM   8145  N   LEU A 535      -6.096  -1.571  31.175  1.00 18.740          N  
ATOM   8146  CA  LEU A 535      -7.192  -2.532  31.145  1.00 19.670          C  
ATOM   8147  C   LEU A 535      -6.633  -3.953  31.167  1.00 19.890          C  
ATOM   8148  O   LEU A 535      -5.778  -4.299  30.347  1.00 20.470          O  
ATOM   8149  CB  LEU A 535      -8.026  -2.216  29.877  1.00 27.170          C  
ATOM   8150  CG  LEU A 535      -9.321  -3.035  29.481  1.00 27.170          C  
ATOM   8151  CD1 LEU A 535      -8.941  -4.308  28.756  1.00 27.170          C  
ATOM   8152  CD2 LEU A 535     -10.171  -3.342  30.718  1.00 27.170          C  
ATOM   8153  H   LEU A 535      -5.273  -1.769  30.628  1.00 22.490          H  
ATOM   8154  HA  LEU A 535      -7.810  -2.390  32.035  1.00 23.600          H  
ATOM   8155 1HB  LEU A 535      -8.343  -1.188  29.980  1.00 32.600          H  
ATOM   8156 2HB  LEU A 535      -7.355  -2.255  29.014  1.00 32.600          H  
ATOM   8157  HG  LEU A 535      -9.892  -2.441  28.788  1.00 32.600          H  
ATOM   8158 1HD1 LEU A 535      -9.841  -4.838  28.457  1.00 32.600          H  
ATOM   8159 2HD1 LEU A 535      -8.359  -4.053  27.869  1.00 32.600          H  
ATOM   8160 3HD1 LEU A 535      -8.363  -4.940  29.378  1.00 32.600          H  
ATOM   8161 1HD2 LEU A 535     -11.068  -3.879  30.418  1.00 32.600          H  
ATOM   8162 2HD2 LEU A 535      -9.617  -3.958  31.409  1.00 32.600          H  
ATOM   8163 3HD2 LEU A 535     -10.456  -2.417  31.219  1.00 32.600          H  
ATOM   8164  N   THR A 536      -7.090  -4.764  32.118  1.00 19.520          N  
ATOM   8165  CA  THR A 536      -6.638  -6.144  32.241  1.00 19.870          C  
ATOM   8166  C   THR A 536      -6.982  -6.959  31.013  1.00 20.700          C  
ATOM   8167  O   THR A 536      -8.133  -6.997  30.575  1.00 21.810          O  
ATOM   8168  CB  THR A 536      -7.268  -6.847  33.462  1.00 27.680          C  
ATOM   8169  OG1 THR A 536      -6.950  -6.128  34.649  1.00 27.680          O  
ATOM   8170  CG2 THR A 536      -6.720  -8.276  33.599  1.00 27.680          C  
ATOM   8171  H   THR A 536      -7.773  -4.412  32.795  1.00 23.420          H  
ATOM   8172  HA  THR A 536      -5.555  -6.142  32.357  1.00 23.840          H  
ATOM   8173  HB  THR A 536      -8.348  -6.883  33.345  1.00 33.210          H  
ATOM   8174  HG1 THR A 536      -7.506  -5.316  34.685  1.00 33.210          H  
ATOM   8175 1HG2 THR A 536      -7.172  -8.742  34.472  1.00 33.210          H  
ATOM   8176 2HG2 THR A 536      -6.960  -8.870  32.721  1.00 33.210          H  
ATOM   8177 3HG2 THR A 536      -5.640  -8.239  33.727  1.00 33.210          H  
ATOM   8178  N   ALA A 537      -6.000  -7.672  30.495  1.00 20.200          N  
ATOM   8179  CA  ALA A 537      -6.209  -8.519  29.344  1.00 21.010          C  
ATOM   8180  C   ALA A 537      -5.196  -9.639  29.369  1.00 21.260          C  
ATOM   8181  O   ALA A 537      -4.125  -9.502  29.964  1.00 21.270          O  
ATOM   8182  CB  ALA A 537      -6.099  -7.711  28.066  1.00 29.090          C  
ATOM   8183  H   ALA A 537      -5.077  -7.607  30.902  1.00 24.240          H  
ATOM   8184  HA  ALA A 537      -7.203  -8.958  29.409  1.00 25.210          H  
ATOM   8185 1HB  ALA A 537      -6.266  -8.360  27.207  1.00 34.910          H  
ATOM   8186 2HB  ALA A 537      -6.849  -6.916  28.075  1.00 34.910          H  
ATOM   8187 3HB  ALA A 537      -5.106  -7.271  28.001  1.00 34.910          H  
ATOM   8188  N   VAL A 538      -5.539 -10.745  28.730  1.00 21.490          N  
ATOM   8189  CA  VAL A 538      -4.645 -11.883  28.624  1.00 21.780          C  
ATOM   8190  C   VAL A 538      -4.558 -12.334  27.181  1.00 23.080          C  
ATOM   8191  O   VAL A 538      -5.404 -11.969  26.365  1.00 24.150          O  
ATOM   8192  CB  VAL A 538      -5.138 -13.045  29.512  1.00 30.380          C  
ATOM   8193  CG1 VAL A 538      -5.188 -12.597  30.977  1.00 30.380          C  
ATOM   8194  CG2 VAL A 538      -6.518 -13.510  29.046  1.00 30.380          C  
ATOM   8195  H   VAL A 538      -6.440 -10.781  28.272  1.00 25.790          H  
ATOM   8196  HA  VAL A 538      -3.650 -11.585  28.955  1.00 26.140          H  
ATOM   8197  HB  VAL A 538      -4.430 -13.870  29.441  1.00 36.450          H  
ATOM   8198 1HG1 VAL A 538      -5.513 -13.428  31.602  1.00 36.450          H  
ATOM   8199 2HG1 VAL A 538      -4.194 -12.274  31.290  1.00 36.450          H  
ATOM   8200 3HG1 VAL A 538      -5.885 -11.772  31.092  1.00 36.450          H  
ATOM   8201 1HG2 VAL A 538      -6.851 -14.335  29.674  1.00 36.450          H  
ATOM   8202 2HG2 VAL A 538      -7.227 -12.690  29.126  1.00 36.450          H  
ATOM   8203 3HG2 VAL A 538      -6.474 -13.848  28.010  1.00 36.450          H  
ATOM   8204  N   GLN A 539      -3.562 -13.153  26.874  1.00 23.000          N  
ATOM   8205  CA  GLN A 539      -3.428 -13.707  25.541  1.00 24.160          C  
ATOM   8206  C   GLN A 539      -2.824 -15.101  25.625  1.00 24.660          C  
ATOM   8207  O   GLN A 539      -1.848 -15.320  26.340  1.00 24.700          O  
ATOM   8208  CB  GLN A 539      -2.574 -12.770  24.687  1.00 33.360          C  
ATOM   8209  CG  GLN A 539      -2.425 -13.149  23.232  1.00 33.360          C  
ATOM   8210  CD  GLN A 539      -1.669 -12.075  22.482  1.00 33.360          C  
ATOM   8211  OE1 GLN A 539      -0.873 -11.342  23.080  1.00 33.360          O  
ATOM   8212  NE2 GLN A 539      -1.912 -11.951  21.189  1.00 33.360          N  
ATOM   8213  H   GLN A 539      -2.888 -13.405  27.583  1.00 27.600          H  
ATOM   8214  HA  GLN A 539      -4.417 -13.793  25.091  1.00 28.990          H  
ATOM   8215 1HB  GLN A 539      -3.003 -11.768  24.719  1.00 40.030          H  
ATOM   8216 2HB  GLN A 539      -1.575 -12.708  25.116  1.00 40.030          H  
ATOM   8217 1HG  GLN A 539      -1.862 -14.081  23.148  1.00 40.030          H  
ATOM   8218 2HG  GLN A 539      -3.410 -13.262  22.774  1.00 40.030          H  
ATOM   8219 1HE2 GLN A 539      -1.437 -11.260  20.653  1.00 40.030          H  
ATOM   8220 2HE2 GLN A 539      -2.581 -12.573  20.721  1.00 40.030          H  
ATOM   8221  N   ASP A 540      -3.418 -16.039  24.897  1.00 25.080          N  
ATOM   8222  CA  ASP A 540      -2.974 -17.431  24.844  1.00 25.710          C  
ATOM   8223  C   ASP A 540      -3.362 -17.970  23.473  1.00 26.890          C  
ATOM   8224  O   ASP A 540      -4.552 -18.118  23.186  1.00 27.890          O  
ATOM   8225  CB  ASP A 540      -3.614 -18.254  25.977  1.00 35.740          C  
ATOM   8226  CG  ASP A 540      -3.088 -19.701  26.078  1.00 35.740          C  
ATOM   8227  OD1 ASP A 540      -2.349 -20.099  25.212  1.00 35.740          O  
ATOM   8228  OD2 ASP A 540      -3.429 -20.385  27.025  1.00 35.740          O  
ATOM   8229  H   ASP A 540      -4.222 -15.780  24.341  1.00 30.100          H  
ATOM   8230  HA  ASP A 540      -1.889 -17.471  24.941  1.00 30.850          H  
ATOM   8231 1HB  ASP A 540      -3.427 -17.755  26.929  1.00 42.890          H  
ATOM   8232 2HB  ASP A 540      -4.694 -18.287  25.834  1.00 42.890          H  
ATOM   8233  N   GLU A 541      -2.372 -18.134  22.594  1.00 26.810          N  
ATOM   8234  CA  GLU A 541      -2.607 -18.509  21.198  1.00 27.960          C  
ATOM   8235  C   GLU A 541      -1.681 -19.643  20.770  1.00 28.080          C  
ATOM   8236  O   GLU A 541      -0.506 -19.666  21.174  1.00 28.190          O  
ATOM   8237  CB  GLU A 541      -2.346 -17.279  20.311  1.00 38.680          C  
ATOM   8238  CG  GLU A 541      -3.253 -16.068  20.609  1.00 38.680          C  
ATOM   8239  CD  GLU A 541      -2.924 -14.859  19.784  1.00 38.680          C  
ATOM   8240  OE1 GLU A 541      -1.952 -14.899  19.079  1.00 38.680          O  
ATOM   8241  OE2 GLU A 541      -3.625 -13.876  19.884  1.00 38.680          O  
ATOM   8242  H   GLU A 541      -1.425 -18.011  22.925  1.00 32.170          H  
ATOM   8243  HA  GLU A 541      -3.642 -18.842  21.082  1.00 33.550          H  
ATOM   8244 1HB  GLU A 541      -1.308 -16.960  20.427  1.00 46.420          H  
ATOM   8245 2HB  GLU A 541      -2.492 -17.555  19.263  1.00 46.420          H  
ATOM   8246 1HG  GLU A 541      -4.289 -16.354  20.426  1.00 46.420          H  
ATOM   8247 2HG  GLU A 541      -3.160 -15.803  21.656  1.00 46.420          H  
ATOM   8248  N   ASN A 542      -2.160 -20.534  19.885  1.00 28.100          N  
ATOM   8249  CA  ASN A 542      -1.286 -21.609  19.424  1.00 28.190          C  
ATOM   8250  C   ASN A 542      -0.069 -21.131  18.652  1.00 28.560          C  
ATOM   8251  O   ASN A 542       0.963 -21.796  18.698  1.00 28.060          O  
ATOM   8252  CB  ASN A 542      -2.037 -22.677  18.654  1.00 39.430          C  
ATOM   8253  CG  ASN A 542      -2.791 -23.631  19.556  1.00 39.430          C  
ATOM   8254  OD1 ASN A 542      -2.522 -23.708  20.764  1.00 39.430          O  
ATOM   8255  ND2 ASN A 542      -3.686 -24.388  18.995  1.00 39.430          N  
ATOM   8256  H   ASN A 542      -3.142 -20.491  19.546  1.00 33.720          H  
ATOM   8257  HA  ASN A 542      -0.895 -22.103  20.312  1.00 33.830          H  
ATOM   8258 1HB  ASN A 542      -2.759 -22.200  17.992  1.00 47.320          H  
ATOM   8259 2HB  ASN A 542      -1.349 -23.241  18.028  1.00 47.320          H  
ATOM   8260 1HD2 ASN A 542      -4.160 -25.093  19.560  1.00 47.320          H  
ATOM   8261 2HD2 ASN A 542      -3.870 -24.284  17.995  1.00 47.320          H  
ATOM   8262  N   GLY A 543      -0.161 -19.986  17.969  1.00 29.420          N  
ATOM   8263  CA  GLY A 543       0.966 -19.452  17.209  1.00 29.890          C  
ATOM   8264  C   GLY A 543       2.154 -19.249  18.135  1.00 28.890          C  
ATOM   8265  O   GLY A 543       3.233 -19.817  17.927  1.00 28.800          O  
ATOM   8266  H   GLY A 543      -1.053 -19.506  17.935  1.00 35.300          H  
ATOM   8267 1HA  GLY A 543       1.227 -20.137  16.403  1.00 35.870          H  
ATOM   8268 2HA  GLY A 543       0.686 -18.502  16.753  1.00 35.870          H  
ATOM   8269  N   ASP A 544       1.948 -18.469  19.196  1.00 28.170          N  
ATOM   8270  CA  ASP A 544       3.019 -18.228  20.140  1.00 27.240          C  
ATOM   8271  C   ASP A 544       3.492 -19.514  20.794  1.00 26.310          C  
ATOM   8272  O   ASP A 544       4.695 -19.684  20.989  1.00 25.910          O  
ATOM   8273  CB  ASP A 544       2.582 -17.254  21.232  1.00 38.510          C  
ATOM   8274  CG  ASP A 544       2.462 -15.810  20.771  1.00 38.510          C  
ATOM   8275  OD1 ASP A 544       2.964 -15.484  19.727  1.00 38.510          O  
ATOM   8276  OD2 ASP A 544       1.879 -15.038  21.483  1.00 38.510          O  
ATOM   8277  H   ASP A 544       1.052 -18.018  19.319  1.00 33.800          H  
ATOM   8278  HA  ASP A 544       3.857 -17.788  19.601  1.00 32.690          H  
ATOM   8279 1HB  ASP A 544       1.614 -17.575  21.623  1.00 46.210          H  
ATOM   8280 2HB  ASP A 544       3.295 -17.293  22.057  1.00 46.210          H  
ATOM   8281  N   SER A 545       2.576 -20.444  21.101  1.00 26.020          N  
ATOM   8282  CA  SER A 545       2.997 -21.678  21.759  1.00 25.190          C  
ATOM   8283  C   SER A 545       3.989 -22.475  20.910  1.00 25.710          C  
ATOM   8284  O   SER A 545       5.060 -22.870  21.401  1.00 25.050          O  
ATOM   8285  CB  SER A 545       1.811 -22.561  22.067  1.00 35.600          C  
ATOM   8286  OG  SER A 545       2.236 -23.721  22.721  1.00 35.600          O  
ATOM   8287  H   SER A 545       1.578 -20.267  20.931  1.00 31.220          H  
ATOM   8288  HA  SER A 545       3.485 -21.414  22.696  1.00 30.230          H  
ATOM   8289 1HB  SER A 545       1.090 -22.023  22.683  1.00 42.720          H  
ATOM   8290 2HB  SER A 545       1.313 -22.834  21.140  1.00 42.720          H  
ATOM   8291  HG  SER A 545       1.463 -24.330  22.752  1.00 42.720          H  
ATOM   8292  N   VAL A 546       3.669 -22.681  19.623  1.00 26.930          N  
ATOM   8293  CA  VAL A 546       4.579 -23.457  18.785  1.00 27.500          C  
ATOM   8294  C   VAL A 546       5.884 -22.708  18.551  1.00 27.430          C  
ATOM   8295  O   VAL A 546       6.953 -23.332  18.499  1.00 27.190          O  
ATOM   8296  CB  VAL A 546       3.931 -23.890  17.436  1.00 38.270          C  
ATOM   8297  CG1 VAL A 546       2.762 -24.792  17.719  1.00 38.270          C  
ATOM   8298  CG2 VAL A 546       3.462 -22.692  16.619  1.00 38.270          C  
ATOM   8299  H   VAL A 546       2.773 -22.321  19.275  1.00 32.320          H  
ATOM   8300  HA  VAL A 546       4.816 -24.375  19.321  1.00 33.000          H  
ATOM   8301  HB  VAL A 546       4.659 -24.459  16.862  1.00 45.930          H  
ATOM   8302 1HG1 VAL A 546       2.320 -25.131  16.790  1.00 45.930          H  
ATOM   8303 2HG1 VAL A 546       3.121 -25.643  18.279  1.00 45.930          H  
ATOM   8304 3HG1 VAL A 546       2.013 -24.255  18.301  1.00 45.930          H  
ATOM   8305 1HG2 VAL A 546       3.011 -23.046  15.699  1.00 45.930          H  
ATOM   8306 2HG2 VAL A 546       2.737 -22.145  17.171  1.00 45.930          H  
ATOM   8307 3HG2 VAL A 546       4.285 -22.034  16.379  1.00 45.930          H  
ATOM   8308  N   LEU A 547       5.820 -21.375  18.448  1.00 27.620          N  
ATOM   8309  CA  LEU A 547       7.023 -20.597  18.261  1.00 27.570          C  
ATOM   8310  C   LEU A 547       7.920 -20.721  19.480  1.00 26.270          C  
ATOM   8311  O   LEU A 547       9.130 -20.907  19.330  1.00 26.100          O  
ATOM   8312  CB  LEU A 547       6.671 -19.133  17.970  1.00 38.620          C  
ATOM   8313  CG  LEU A 547       7.846 -18.135  17.754  1.00 38.620          C  
ATOM   8314  CD1 LEU A 547       8.731 -18.578  16.594  1.00 38.620          C  
ATOM   8315  CD2 LEU A 547       7.256 -16.765  17.461  1.00 38.620          C  
ATOM   8316  H   LEU A 547       4.910 -20.894  18.464  1.00 33.140          H  
ATOM   8317  HA  LEU A 547       7.550 -21.006  17.406  1.00 33.080          H  
ATOM   8318 1HB  LEU A 547       6.030 -19.105  17.086  1.00 46.340          H  
ATOM   8319 2HB  LEU A 547       6.083 -18.763  18.812  1.00 46.340          H  
ATOM   8320  HG  LEU A 547       8.453 -18.088  18.652  1.00 46.340          H  
ATOM   8321 1HD1 LEU A 547       9.543 -17.863  16.455  1.00 46.340          H  
ATOM   8322 2HD1 LEU A 547       9.154 -19.546  16.819  1.00 46.340          H  
ATOM   8323 3HD1 LEU A 547       8.149 -18.634  15.680  1.00 46.340          H  
ATOM   8324 1HD2 LEU A 547       8.061 -16.050  17.319  1.00 46.340          H  
ATOM   8325 2HD2 LEU A 547       6.644 -16.813  16.559  1.00 46.340          H  
ATOM   8326 3HD2 LEU A 547       6.632 -16.450  18.302  1.00 46.340          H  
ATOM   8327  N   HIS A 548       7.343 -20.649  20.688  1.00 25.350          N  
ATOM   8328  CA  HIS A 548       8.142 -20.761  21.894  1.00 24.070          C  
ATOM   8329  C   HIS A 548       8.803 -22.121  21.986  1.00 23.750          C  
ATOM   8330  O   HIS A 548       9.968 -22.197  22.373  1.00 23.220          O  
ATOM   8331  CB  HIS A 548       7.314 -20.534  23.165  1.00 34.210          C  
ATOM   8332  CG  HIS A 548       6.907 -19.110  23.400  1.00 34.210          C  
ATOM   8333  ND1 HIS A 548       7.821 -18.080  23.497  1.00 34.210          N  
ATOM   8334  CD2 HIS A 548       5.689 -18.551  23.592  1.00 34.210          C  
ATOM   8335  CE1 HIS A 548       7.178 -16.948  23.718  1.00 34.210          C  
ATOM   8336  NE2 HIS A 548       5.886 -17.206  23.784  1.00 34.210          N  
ATOM   8337  H   HIS A 548       6.342 -20.454  20.764  1.00 30.420          H  
ATOM   8338  HA  HIS A 548       8.927 -20.013  21.876  1.00 28.880          H  
ATOM   8339 1HB  HIS A 548       6.400 -21.134  23.103  1.00 41.050          H  
ATOM   8340 2HB  HIS A 548       7.873 -20.882  24.032  1.00 41.050          H  
ATOM   8341  HD1 HIS A 548       8.815 -18.177  23.556  1.00 41.050          H  
ATOM   8342  HD2 HIS A 548       4.682 -18.966  23.615  1.00 41.050          H  
ATOM   8343  HE1 HIS A 548       7.727 -16.011  23.820  1.00 41.050          H  
ATOM   8344  N   LEU A 549       8.097 -23.199  21.628  1.00 24.150          N  
ATOM   8345  CA  LEU A 549       8.734 -24.507  21.695  1.00 23.950          C  
ATOM   8346  C   LEU A 549       9.911 -24.577  20.731  1.00 24.620          C  
ATOM   8347  O   LEU A 549      10.971 -25.111  21.077  1.00 24.130          O  
ATOM   8348  CB  LEU A 549       7.723 -25.608  21.368  1.00 33.610          C  
ATOM   8349  CG  LEU A 549       6.605 -25.851  22.417  1.00 33.610          C  
ATOM   8350  CD1 LEU A 549       5.567 -26.800  21.819  1.00 33.610          C  
ATOM   8351  CD2 LEU A 549       7.203 -26.444  23.714  1.00 33.610          C  
ATOM   8352  H   LEU A 549       7.110 -23.102  21.358  1.00 28.980          H  
ATOM   8353  HA  LEU A 549       9.123 -24.652  22.694  1.00 28.740          H  
ATOM   8354 1HB  LEU A 549       7.234 -25.345  20.427  1.00 40.330          H  
ATOM   8355 2HB  LEU A 549       8.260 -26.544  21.224  1.00 40.330          H  
ATOM   8356  HG  LEU A 549       6.107 -24.907  22.645  1.00 40.330          H  
ATOM   8357 1HD1 LEU A 549       4.763 -26.963  22.538  1.00 40.330          H  
ATOM   8358 2HD1 LEU A 549       5.159 -26.348  20.918  1.00 40.330          H  
ATOM   8359 3HD1 LEU A 549       6.028 -27.756  21.569  1.00 40.330          H  
ATOM   8360 1HD2 LEU A 549       6.399 -26.610  24.430  1.00 40.330          H  
ATOM   8361 2HD2 LEU A 549       7.694 -27.393  23.492  1.00 40.330          H  
ATOM   8362 3HD2 LEU A 549       7.924 -25.765  24.153  1.00 40.330          H  
ATOM   8363  N   ALA A 550       9.745 -24.027  19.524  1.00 25.750          N  
ATOM   8364  CA  ALA A 550      10.831 -24.017  18.563  1.00 26.430          C  
ATOM   8365  C   ALA A 550      12.028 -23.229  19.108  1.00 25.640          C  
ATOM   8366  O   ALA A 550      13.180 -23.646  18.950  1.00 25.550          O  
ATOM   8367  CB  ALA A 550      10.344 -23.447  17.258  1.00 36.730          C  
ATOM   8368  H   ALA A 550       8.828 -23.643  19.261  1.00 30.900          H  
ATOM   8369  HA  ALA A 550      11.151 -25.038  18.400  1.00 31.720          H  
ATOM   8370 1HB  ALA A 550      11.146 -23.458  16.537  1.00 44.080          H  
ATOM   8371 2HB  ALA A 550       9.517 -24.055  16.911  1.00 44.080          H  
ATOM   8372 3HB  ALA A 550       9.998 -22.436  17.410  1.00 44.080          H  
ATOM   8373  N   ILE A 551      11.767 -22.118  19.805  1.00 25.040          N  
ATOM   8374  CA  ILE A 551      12.842 -21.324  20.394  1.00 24.280          C  
ATOM   8375  C   ILE A 551      13.576 -22.124  21.473  1.00 23.030          C  
ATOM   8376  O   ILE A 551      14.805 -22.210  21.474  1.00 22.690          O  
ATOM   8377  CB  ILE A 551      12.299 -20.001  20.994  1.00 34.300          C  
ATOM   8378  CG1 ILE A 551      11.785 -19.084  19.849  1.00 34.300          C  
ATOM   8379  CG2 ILE A 551      13.400 -19.296  21.820  1.00 34.300          C  
ATOM   8380  CD1 ILE A 551      10.940 -17.903  20.284  1.00 34.300          C  
ATOM   8381  H   ILE A 551      10.794 -21.793  19.860  1.00 30.050          H  
ATOM   8382  HA  ILE A 551      13.556 -21.079  19.610  1.00 29.140          H  
ATOM   8383  HB  ILE A 551      11.453 -20.222  21.638  1.00 41.160          H  
ATOM   8384 1HG1 ILE A 551      12.645 -18.702  19.304  1.00 41.160          H  
ATOM   8385 2HG1 ILE A 551      11.190 -19.672  19.179  1.00 41.160          H  
ATOM   8386 1HG2 ILE A 551      13.016 -18.378  22.246  1.00 41.160          H  
ATOM   8387 2HG2 ILE A 551      13.738 -19.935  22.634  1.00 41.160          H  
ATOM   8388 3HG2 ILE A 551      14.247 -19.067  21.171  1.00 41.160          H  
ATOM   8389 1HD1 ILE A 551      10.639 -17.342  19.401  1.00 41.160          H  
ATOM   8390 2HD1 ILE A 551      10.053 -18.257  20.802  1.00 41.160          H  
ATOM   8391 3HD1 ILE A 551      11.504 -17.252  20.941  1.00 41.160          H  
ATOM   8392  N   ILE A 552      12.813 -22.753  22.367  1.00 22.390          N  
ATOM   8393  CA  ILE A 552      13.339 -23.516  23.498  1.00 21.240          C  
ATOM   8394  C   ILE A 552      14.250 -24.640  23.065  1.00 21.590          C  
ATOM   8395  O   ILE A 552      15.303 -24.861  23.664  1.00 20.820          O  
ATOM   8396  CB  ILE A 552      12.180 -24.103  24.340  1.00 30.200          C  
ATOM   8397  CG1 ILE A 552      11.433 -22.953  25.056  1.00 30.200          C  
ATOM   8398  CG2 ILE A 552      12.712 -25.165  25.356  1.00 30.200          C  
ATOM   8399  CD1 ILE A 552      10.076 -23.343  25.629  1.00 30.200          C  
ATOM   8400  H   ILE A 552      11.799 -22.649  22.277  1.00 26.870          H  
ATOM   8401  HA  ILE A 552      13.912 -22.836  24.125  1.00 25.490          H  
ATOM   8402  HB  ILE A 552      11.466 -24.583  23.670  1.00 36.240          H  
ATOM   8403 1HG1 ILE A 552      12.055 -22.599  25.875  1.00 36.240          H  
ATOM   8404 2HG1 ILE A 552      11.297 -22.135  24.362  1.00 36.240          H  
ATOM   8405 1HG2 ILE A 552      11.891 -25.581  25.924  1.00 36.240          H  
ATOM   8406 2HG2 ILE A 552      13.207 -25.983  24.838  1.00 36.240          H  
ATOM   8407 3HG2 ILE A 552      13.422 -24.695  26.036  1.00 36.240          H  
ATOM   8408 1HD1 ILE A 552       9.632 -22.474  26.113  1.00 36.240          H  
ATOM   8409 2HD1 ILE A 552       9.426 -23.675  24.826  1.00 36.240          H  
ATOM   8410 3HD1 ILE A 552      10.183 -24.138  26.356  1.00 36.240          H  
ATOM   8411  N   HIS A 553      13.850 -25.360  22.031  1.00 22.780          N  
ATOM   8412  CA  HIS A 553      14.624 -26.492  21.568  1.00 23.290          C  
ATOM   8413  C   HIS A 553      15.562 -26.173  20.391  1.00 23.690          C  
ATOM   8414  O   HIS A 553      16.074 -27.089  19.743  1.00 23.850          O  
ATOM   8415  CB  HIS A 553      13.655 -27.619  21.233  1.00 32.400          C  
ATOM   8416  CG  HIS A 553      12.914 -28.110  22.449  1.00 32.400          C  
ATOM   8417  ND1 HIS A 553      13.504 -28.905  23.416  1.00 32.400          N  
ATOM   8418  CD2 HIS A 553      11.641 -27.891  22.866  1.00 32.400          C  
ATOM   8419  CE1 HIS A 553      12.621 -29.160  24.368  1.00 32.400          C  
ATOM   8420  NE2 HIS A 553      11.486 -28.556  24.059  1.00 32.400          N  
ATOM   8421  H   HIS A 553      12.945 -25.151  21.595  1.00 27.340          H  
ATOM   8422  HA  HIS A 553      15.251 -26.841  22.385  1.00 27.950          H  
ATOM   8423 1HB  HIS A 553      12.917 -27.247  20.535  1.00 38.880          H  
ATOM   8424 2HB  HIS A 553      14.179 -28.450  20.765  1.00 38.880          H  
ATOM   8425  HD1 HIS A 553      14.382 -29.379  23.332  1.00 38.880          H  
ATOM   8426  HD2 HIS A 553      10.809 -27.322  22.446  1.00 38.880          H  
ATOM   8427  HE1 HIS A 553      12.892 -29.776  25.225  1.00 38.880          H  
ATOM   8428  N   LEU A 554      15.807 -24.875  20.144  1.00 23.870          N  
ATOM   8429  CA  LEU A 554      16.721 -24.365  19.121  1.00 24.230          C  
ATOM   8430  C   LEU A 554      16.405 -24.787  17.687  1.00 24.340          C  
ATOM   8431  O   LEU A 554      17.305 -24.949  16.847  1.00 24.490          O  
ATOM   8432  CB  LEU A 554      18.156 -24.803  19.465  1.00 33.780          C  
ATOM   8433  CG  LEU A 554      18.659 -24.449  20.905  1.00 33.780          C  
ATOM   8434  CD1 LEU A 554      20.075 -24.970  21.066  1.00 33.780          C  
ATOM   8435  CD2 LEU A 554      18.588 -22.939  21.156  1.00 33.780          C  
ATOM   8436  H   LEU A 554      15.342 -24.159  20.713  1.00 28.640          H  
ATOM   8437  HA  LEU A 554      16.659 -23.279  19.145  1.00 29.080          H  
ATOM   8438 1HB  LEU A 554      18.235 -25.881  19.338  1.00 40.530          H  
ATOM   8439 2HB  LEU A 554      18.834 -24.331  18.757  1.00 40.530          H  
ATOM   8440  HG  LEU A 554      18.033 -24.957  21.642  1.00 40.530          H  
ATOM   8441 1HD1 LEU A 554      20.430 -24.754  22.074  1.00 40.530          H  
ATOM   8442 2HD1 LEU A 554      20.085 -26.049  20.902  1.00 40.530          H  
ATOM   8443 3HD1 LEU A 554      20.726 -24.486  20.340  1.00 40.530          H  
ATOM   8444 1HD2 LEU A 554      18.943 -22.725  22.164  1.00 40.530          H  
ATOM   8445 2HD2 LEU A 554      19.213 -22.416  20.433  1.00 40.530          H  
ATOM   8446 3HD2 LEU A 554      17.559 -22.589  21.068  1.00 40.530          H  
ATOM   8447  N   HIS A 555      15.132 -24.917  17.360  1.00 24.270          N  
ATOM   8448  CA  HIS A 555      14.755 -25.320  16.028  1.00 24.350          C  
ATOM   8449  C   HIS A 555      14.717 -24.107  15.124  1.00 24.250          C  
ATOM   8450  O   HIS A 555      13.650 -23.543  14.869  1.00 24.440          O  
ATOM   8451  CB  HIS A 555      13.406 -26.021  16.024  1.00 34.060          C  
ATOM   8452  CG  HIS A 555      13.358 -27.316  16.756  1.00 34.060          C  
ATOM   8453  ND1 HIS A 555      14.153 -28.394  16.422  1.00 34.060          N  
ATOM   8454  CD2 HIS A 555      12.581 -27.724  17.779  1.00 34.060          C  
ATOM   8455  CE1 HIS A 555      13.873 -29.402  17.227  1.00 34.060          C  
ATOM   8456  NE2 HIS A 555      12.922 -29.022  18.055  1.00 34.060          N  
ATOM   8457  H   HIS A 555      14.405 -24.708  18.047  1.00 29.120          H  
ATOM   8458  HA  HIS A 555      15.495 -26.011  15.630  1.00 29.220          H  
ATOM   8459 1HB  HIS A 555      12.667 -25.366  16.462  1.00 40.870          H  
ATOM   8460 2HB  HIS A 555      13.131 -26.201  15.020  1.00 40.870          H  
ATOM   8461  HD1 HIS A 555      14.996 -28.351  15.885  1.00 40.870          H  
ATOM   8462  HD2 HIS A 555      11.802 -27.240  18.359  1.00 40.870          H  
ATOM   8463  HE1 HIS A 555      14.400 -30.350  17.132  1.00 40.870          H  
ATOM   8464  N   SER A 556      15.887 -23.710  14.617  1.00 24.040          N  
ATOM   8465  CA  SER A 556      15.998 -22.467  13.847  1.00 23.820          C  
ATOM   8466  C   SER A 556      15.081 -22.433  12.616  1.00 24.860          C  
ATOM   8467  O   SER A 556      14.518 -21.385  12.269  1.00 24.680          O  
ATOM   8468  CB  SER A 556      17.430 -22.298  13.400  1.00 33.440          C  
ATOM   8469  OG  SER A 556      17.792 -23.319  12.505  1.00 33.440          O  
ATOM   8470  H   SER A 556      16.724 -24.245  14.868  1.00 28.850          H  
ATOM   8471  HA  SER A 556      15.754 -21.642  14.507  1.00 28.580          H  
ATOM   8472 1HB  SER A 556      17.550 -21.327  12.921  1.00 40.120          H  
ATOM   8473 2HB  SER A 556      18.085 -22.322  14.268  1.00 40.120          H  
ATOM   8474  HG  SER A 556      18.717 -23.162  12.286  1.00 40.120          H  
ATOM   8475  N   GLN A 557      14.845 -23.589  12.000  1.00 25.970          N  
ATOM   8476  CA  GLN A 557      13.949 -23.620  10.849  1.00 27.000          C  
ATOM   8477  C   GLN A 557      12.518 -23.337  11.251  1.00 27.160          C  
ATOM   8478  O   GLN A 557      11.763 -22.722  10.489  1.00 27.530          O  
ATOM   8479  CB  GLN A 557      14.010 -24.954  10.100  1.00 37.390          C  
ATOM   8480  CG  GLN A 557      13.123 -25.004   8.815  1.00 37.390          C  
ATOM   8481  CD  GLN A 557      13.533 -23.960   7.754  1.00 37.390          C  
ATOM   8482  OE1 GLN A 557      14.723 -23.824   7.416  1.00 37.390          O  
ATOM   8483  NE2 GLN A 557      12.560 -23.224   7.224  1.00 37.390          N  
ATOM   8484  H   GLN A 557      15.335 -24.418  12.312  1.00 31.160          H  
ATOM   8485  HA  GLN A 557      14.253 -22.832  10.163  1.00 32.400          H  
ATOM   8486 1HB  GLN A 557      15.040 -25.161   9.811  1.00 44.870          H  
ATOM   8487 2HB  GLN A 557      13.686 -25.755  10.763  1.00 44.870          H  
ATOM   8488 1HG  GLN A 557      13.221 -25.991   8.369  1.00 44.870          H  
ATOM   8489 2HG  GLN A 557      12.075 -24.827   9.076  1.00 44.870          H  
ATOM   8490 1HE2 GLN A 557      12.765 -22.524   6.549  1.00 44.870          H  
ATOM   8491 2HE2 GLN A 557      11.571 -23.340   7.512  1.00 44.870          H  
ATOM   8492  N   LEU A 558      12.131 -23.808  12.432  1.00 26.870          N  
ATOM   8493  CA  LEU A 558      10.768 -23.672  12.843  1.00 27.040          C  
ATOM   8494  C   LEU A 558      10.549 -22.261  13.298  1.00 26.180          C  
ATOM   8495  O   LEU A 558       9.566 -21.636  12.929  1.00 26.600          O  
ATOM   8496  CB  LEU A 558      10.441 -24.645  13.979  1.00 37.790          C  
ATOM   8497  CG  LEU A 558       9.964 -26.085  13.633  1.00 37.790          C  
ATOM   8498  CD1 LEU A 558      11.041 -26.832  12.854  1.00 37.790          C  
ATOM   8499  CD2 LEU A 558       9.618 -26.807  14.930  1.00 37.790          C  
ATOM   8500  H   LEU A 558      12.792 -24.228  13.078  1.00 32.240          H  
ATOM   8501  HA  LEU A 558      10.121 -23.867  11.996  1.00 32.450          H  
ATOM   8502 1HB  LEU A 558      11.316 -24.732  14.587  1.00 45.350          H  
ATOM   8503 2HB  LEU A 558       9.677 -24.203  14.565  1.00 45.350          H  
ATOM   8504  HG  LEU A 558       9.084 -26.046  13.031  1.00 45.350          H  
ATOM   8505 1HD1 LEU A 558      10.685 -27.831  12.644  1.00 45.350          H  
ATOM   8506 2HD1 LEU A 558      11.248 -26.316  11.918  1.00 45.350          H  
ATOM   8507 3HD1 LEU A 558      11.938 -26.908  13.418  1.00 45.350          H  
ATOM   8508 1HD2 LEU A 558       9.267 -27.817  14.704  1.00 45.350          H  
ATOM   8509 2HD2 LEU A 558      10.498 -26.867  15.565  1.00 45.350          H  
ATOM   8510 3HD2 LEU A 558       8.833 -26.260  15.456  1.00 45.350          H  
ATOM   8511  N   VAL A 559      11.500 -21.661  14.002  1.00 25.030          N  
ATOM   8512  CA  VAL A 559      11.175 -20.316  14.450  1.00 24.120          C  
ATOM   8513  C   VAL A 559      10.996 -19.371  13.257  1.00 24.390          C  
ATOM   8514  O   VAL A 559      10.121 -18.506  13.283  1.00 24.320          O  
ATOM   8515  CB  VAL A 559      12.219 -19.750  15.449  1.00 34.130          C  
ATOM   8516  CG1 VAL A 559      12.283 -20.627  16.660  1.00 34.130          C  
ATOM   8517  CG2 VAL A 559      13.558 -19.668  14.837  1.00 34.130          C  
ATOM   8518  H   VAL A 559      12.351 -22.164  14.267  1.00 30.040          H  
ATOM   8519  HA  VAL A 559      10.230 -20.371  14.976  1.00 28.940          H  
ATOM   8520  HB  VAL A 559      11.903 -18.762  15.773  1.00 40.960          H  
ATOM   8521 1HG1 VAL A 559      12.996 -20.220  17.366  1.00 40.960          H  
ATOM   8522 2HG1 VAL A 559      11.306 -20.661  17.111  1.00 40.960          H  
ATOM   8523 3HG1 VAL A 559      12.596 -21.624  16.377  1.00 40.960          H  
ATOM   8524 1HG2 VAL A 559      14.267 -19.283  15.565  1.00 40.960          H  
ATOM   8525 2HG2 VAL A 559      13.832 -20.650  14.547  1.00 40.960          H  
ATOM   8526 3HG2 VAL A 559      13.565 -19.018  13.973  1.00 40.960          H  
ATOM   8527  N   ARG A 560      11.763 -19.555  12.173  1.00 24.750          N  
ATOM   8528  CA  ARG A 560      11.567 -18.681  11.024  1.00 25.010          C  
ATOM   8529  C   ARG A 560      10.163 -18.808  10.413  1.00 25.990          C  
ATOM   8530  O   ARG A 560       9.489 -17.797  10.156  1.00 25.830          O  
ATOM   8531  CB  ARG A 560      12.598 -18.985   9.943  1.00 34.910          C  
ATOM   8532  CG  ARG A 560      14.022 -18.516  10.238  1.00 34.910          C  
ATOM   8533  CD  ARG A 560      14.902 -18.582   9.013  1.00 34.910          C  
ATOM   8534  NE  ARG A 560      15.193 -19.974   8.582  1.00 34.910          N  
ATOM   8535  CZ  ARG A 560      16.245 -20.721   9.025  1.00 34.910          C  
ATOM   8536  NH1 ARG A 560      17.099 -20.215   9.897  1.00 34.910          N  
ATOM   8537  NH2 ARG A 560      16.437 -21.956   8.582  1.00 34.910          N  
ATOM   8538  H   ARG A 560      12.503 -20.268  12.174  1.00 29.700          H  
ATOM   8539  HA  ARG A 560      11.705 -17.653  11.357  1.00 30.010          H  
ATOM   8540 1HB  ARG A 560      12.641 -20.069   9.793  1.00 41.890          H  
ATOM   8541 2HB  ARG A 560      12.279 -18.540   9.003  1.00 41.890          H  
ATOM   8542 1HG  ARG A 560      13.997 -17.485  10.588  1.00 41.890          H  
ATOM   8543 2HG  ARG A 560      14.456 -19.147  11.012  1.00 41.890          H  
ATOM   8544 1HD  ARG A 560      14.392 -18.079   8.191  1.00 41.890          H  
ATOM   8545 2HD  ARG A 560      15.840 -18.070   9.205  1.00 41.890          H  
ATOM   8546  HE  ARG A 560      14.574 -20.390   7.887  1.00 41.890          H  
ATOM   8547 1HH1 ARG A 560      16.976 -19.280  10.248  1.00 41.890          H  
ATOM   8548 2HH1 ARG A 560      17.892 -20.761  10.197  1.00 41.890          H  
ATOM   8549 1HH2 ARG A 560      15.790 -22.394   7.913  1.00 41.890          H  
ATOM   8550 2HH2 ARG A 560      17.220 -22.496   8.914  1.00 41.890          H  
ATOM   8551  N   ASP A 561       9.705 -20.043  10.224  1.00 27.030          N  
ATOM   8552  CA  ASP A 561       8.417 -20.264   9.585  1.00 28.050          C  
ATOM   8553  C   ASP A 561       7.242 -20.017  10.513  1.00 27.760          C  
ATOM   8554  O   ASP A 561       6.221 -19.447  10.110  1.00 28.150          O  
ATOM   8555  CB  ASP A 561       8.374 -21.687   9.096  1.00 38.860          C  
ATOM   8556  CG  ASP A 561       9.342 -21.952   7.953  1.00 38.860          C  
ATOM   8557  OD1 ASP A 561       9.736 -21.031   7.276  1.00 38.860          O  
ATOM   8558  OD2 ASP A 561       9.717 -23.088   7.782  1.00 38.860          O  
ATOM   8559  H   ASP A 561      10.307 -20.846  10.453  1.00 32.440          H  
ATOM   8560  HA  ASP A 561       8.335 -19.586   8.736  1.00 33.660          H  
ATOM   8561 1HB  ASP A 561       8.651 -22.316   9.928  1.00 46.630          H  
ATOM   8562 2HB  ASP A 561       7.373 -21.946   8.808  1.00 46.630          H  
ATOM   8563  N   LEU A 562       7.393 -20.414  11.771  1.00 27.090          N  
ATOM   8564  CA  LEU A 562       6.340 -20.271  12.745  1.00 26.840          C  
ATOM   8565  C   LEU A 562       6.102 -18.805  13.026  1.00 26.070          C  
ATOM   8566  O   LEU A 562       4.959 -18.410  13.269  1.00 26.340          O  
ATOM   8567  CB  LEU A 562       6.689 -21.017  14.023  1.00 37.680          C  
ATOM   8568  CG  LEU A 562       6.793 -22.564  13.900  1.00 37.680          C  
ATOM   8569  CD1 LEU A 562       7.234 -23.081  15.208  1.00 37.680          C  
ATOM   8570  CD2 LEU A 562       5.520 -23.185  13.474  1.00 37.680          C  
ATOM   8571  H   LEU A 562       8.258 -20.861  12.054  1.00 32.510          H  
ATOM   8572  HA  LEU A 562       5.423 -20.674  12.328  1.00 32.210          H  
ATOM   8573 1HB  LEU A 562       7.653 -20.653  14.373  1.00 45.210          H  
ATOM   8574 2HB  LEU A 562       5.942 -20.784  14.780  1.00 45.210          H  
ATOM   8575  HG  LEU A 562       7.543 -22.823  13.169  1.00 45.210          H  
ATOM   8576 1HD1 LEU A 562       7.348 -24.162  15.162  1.00 45.210          H  
ATOM   8577 2HD1 LEU A 562       8.178 -22.620  15.470  1.00 45.210          H  
ATOM   8578 3HD1 LEU A 562       6.503 -22.833  15.936  1.00 45.210          H  
ATOM   8579 1HD2 LEU A 562       5.686 -24.245  13.431  1.00 45.210          H  
ATOM   8580 2HD2 LEU A 562       4.754 -22.964  14.180  1.00 45.210          H  
ATOM   8581 3HD2 LEU A 562       5.219 -22.833  12.492  1.00 45.210          H  
ATOM   8582  N   LEU A 563       7.164 -17.986  13.003  1.00 25.160          N  
ATOM   8583  CA  LEU A 563       6.999 -16.565  13.209  1.00 24.370          C  
ATOM   8584  C   LEU A 563       6.150 -15.986  12.083  1.00 25.110          C  
ATOM   8585  O   LEU A 563       5.258 -15.179  12.355  1.00 24.990          O  
ATOM   8586  CB  LEU A 563       8.352 -15.857  13.293  1.00 34.430          C  
ATOM   8587  CG  LEU A 563       8.328 -14.306  13.511  1.00 34.430          C  
ATOM   8588  CD1 LEU A 563       7.607 -13.951  14.820  1.00 34.430          C  
ATOM   8589  CD2 LEU A 563       9.768 -13.801  13.547  1.00 34.430          C  
ATOM   8590  H   LEU A 563       8.113 -18.350  12.883  1.00 30.190          H  
ATOM   8591  HA  LEU A 563       6.475 -16.429  14.148  1.00 29.240          H  
ATOM   8592 1HB  LEU A 563       8.918 -16.301  14.112  1.00 41.320          H  
ATOM   8593 2HB  LEU A 563       8.897 -16.058  12.364  1.00 41.320          H  
ATOM   8594  HG  LEU A 563       7.795 -13.828  12.686  1.00 41.320          H  
ATOM   8595 1HD1 LEU A 563       7.611 -12.869  14.950  1.00 41.320          H  
ATOM   8596 2HD1 LEU A 563       6.576 -14.295  14.797  1.00 41.320          H  
ATOM   8597 3HD1 LEU A 563       8.126 -14.413  15.650  1.00 41.320          H  
ATOM   8598 1HD2 LEU A 563       9.774 -12.719  13.685  1.00 41.320          H  
ATOM   8599 2HD2 LEU A 563      10.304 -14.276  14.371  1.00 41.320          H  
ATOM   8600 3HD2 LEU A 563      10.259 -14.050  12.604  1.00 41.320          H  
ATOM   8601  N   GLU A 564       6.398 -16.392  10.823  1.00 25.930          N  
ATOM   8602  CA  GLU A 564       5.576 -15.882   9.723  1.00 26.630          C  
ATOM   8603  C   GLU A 564       4.111 -16.321   9.881  1.00 27.480          C  
ATOM   8604  O   GLU A 564       3.191 -15.527   9.637  1.00 27.620          O  
ATOM   8605  CB  GLU A 564       6.123 -16.352   8.374  1.00 37.000          C  
ATOM   8606  CG  GLU A 564       7.455 -15.721   7.986  1.00 37.000          C  
ATOM   8607  CD  GLU A 564       7.362 -14.233   7.786  1.00 37.000          C  
ATOM   8608  OE1 GLU A 564       6.511 -13.798   7.049  1.00 37.000          O  
ATOM   8609  OE2 GLU A 564       8.132 -13.532   8.393  1.00 37.000          O  
ATOM   8610  H   GLU A 564       7.204 -17.000  10.628  1.00 31.120          H  
ATOM   8611  HA  GLU A 564       5.610 -14.792   9.746  1.00 31.960          H  
ATOM   8612 1HB  GLU A 564       6.262 -17.435   8.398  1.00 44.400          H  
ATOM   8613 2HB  GLU A 564       5.399 -16.134   7.590  1.00 44.400          H  
ATOM   8614 1HG  GLU A 564       8.179 -15.925   8.775  1.00 44.400          H  
ATOM   8615 2HG  GLU A 564       7.816 -16.191   7.072  1.00 44.400          H  
ATOM   8616  N   VAL A 565       3.890 -17.555  10.357  1.00 28.010          N  
ATOM   8617  CA  VAL A 565       2.529 -18.029  10.604  1.00 28.870          C  
ATOM   8618  C   VAL A 565       1.868 -17.195  11.691  1.00 28.330          C  
ATOM   8619  O   VAL A 565       0.697 -16.833  11.553  1.00 28.850          O  
ATOM   8620  CB  VAL A 565       2.481 -19.531  10.982  1.00 40.070          C  
ATOM   8621  CG1 VAL A 565       1.059 -19.917  11.468  1.00 40.070          C  
ATOM   8622  CG2 VAL A 565       2.849 -20.382   9.733  1.00 40.070          C  
ATOM   8623  H   VAL A 565       4.694 -18.178  10.492  1.00 33.610          H  
ATOM   8624  HA  VAL A 565       1.958 -17.906   9.684  1.00 34.640          H  
ATOM   8625  HB  VAL A 565       3.186 -19.730  11.784  1.00 48.090          H  
ATOM   8626 1HG1 VAL A 565       1.040 -20.976  11.715  1.00 48.090          H  
ATOM   8627 2HG1 VAL A 565       0.778 -19.346  12.353  1.00 48.090          H  
ATOM   8628 3HG1 VAL A 565       0.350 -19.709  10.685  1.00 48.090          H  
ATOM   8629 1HG2 VAL A 565       2.827 -21.444   9.984  1.00 48.090          H  
ATOM   8630 2HG2 VAL A 565       2.143 -20.188   8.931  1.00 48.090          H  
ATOM   8631 3HG2 VAL A 565       3.852 -20.119   9.393  1.00 48.090          H  
ATOM   8632  N   THR A 566       2.610 -16.927  12.769  1.00 27.330          N  
ATOM   8633  CA  THR A 566       2.156 -16.153  13.912  1.00 26.820          C  
ATOM   8634  C   THR A 566       1.781 -14.739  13.463  1.00 26.400          C  
ATOM   8635  O   THR A 566       0.755 -14.209  13.890  1.00 26.560          O  
ATOM   8636  CB  THR A 566       3.243 -16.115  15.006  1.00 37.750          C  
ATOM   8637  OG1 THR A 566       3.540 -17.458  15.422  1.00 37.750          O  
ATOM   8638  CG2 THR A 566       2.736 -15.338  16.218  1.00 37.750          C  
ATOM   8639  H   THR A 566       3.550 -17.319  12.806  1.00 32.800          H  
ATOM   8640  HA  THR A 566       1.272 -16.633  14.326  1.00 32.180          H  
ATOM   8641  HB  THR A 566       4.142 -15.647  14.622  1.00 45.300          H  
ATOM   8642  HG1 THR A 566       4.018 -17.921  14.699  1.00 45.300          H  
ATOM   8643 1HG2 THR A 566       3.506 -15.334  16.992  1.00 45.300          H  
ATOM   8644 2HG2 THR A 566       2.505 -14.314  15.937  1.00 45.300          H  
ATOM   8645 3HG2 THR A 566       1.837 -15.815  16.612  1.00 45.300          H  
ATOM   8646  N   SER A 567       2.612 -14.117  12.618  1.00 25.970          N  
ATOM   8647  CA  SER A 567       2.319 -12.784  12.099  1.00 25.640          C  
ATOM   8648  C   SER A 567       0.989 -12.826  11.348  1.00 26.660          C  
ATOM   8649  O   SER A 567       0.118 -11.961  11.540  1.00 26.670          O  
ATOM   8650  CB  SER A 567       3.433 -12.325  11.178  1.00 36.030          C  
ATOM   8651  OG  SER A 567       3.181 -11.045  10.668  1.00 36.030          O  
ATOM   8652  H   SER A 567       3.487 -14.577  12.351  1.00 31.160          H  
ATOM   8653  HA  SER A 567       2.230 -12.089  12.933  1.00 30.770          H  
ATOM   8654 1HB  SER A 567       4.377 -12.329  11.724  1.00 43.230          H  
ATOM   8655 2HB  SER A 567       3.535 -13.032  10.357  1.00 43.230          H  
ATOM   8656  HG  SER A 567       3.917 -10.852  10.083  1.00 43.230          H  
ATOM   8657  N   GLY A 568       0.819 -13.869  10.520  1.00 27.580          N  
ATOM   8658  CA  GLY A 568      -0.406 -14.107   9.781  1.00 28.650          C  
ATOM   8659  C   GLY A 568      -1.582 -14.179  10.747  1.00 29.040          C  
ATOM   8660  O   GLY A 568      -2.594 -13.519  10.531  1.00 29.410          O  
ATOM   8661  H   GLY A 568       1.600 -14.515  10.374  1.00 33.100          H  
ATOM   8662 1HA  GLY A 568      -0.561 -13.310   9.055  1.00 34.380          H  
ATOM   8663 2HA  GLY A 568      -0.315 -15.045   9.233  1.00 34.380          H  
ATOM   8664  N   LEU A 569      -1.451 -14.999  11.793  1.00 28.970          N  
ATOM   8665  CA  LEU A 569      -2.476 -15.193  12.814  1.00 29.410          C  
ATOM   8666  C   LEU A 569      -2.918 -13.895  13.461  1.00 28.930          C  
ATOM   8667  O   LEU A 569      -4.108 -13.658  13.668  1.00 29.540          O  
ATOM   8668  CB  LEU A 569      -1.935 -16.162  13.872  1.00 41.000          C  
ATOM   8669  CG  LEU A 569      -2.856 -16.546  14.990  1.00 41.000          C  
ATOM   8670  CD1 LEU A 569      -2.568 -17.948  15.348  1.00 41.000          C  
ATOM   8671  CD2 LEU A 569      -2.626 -15.676  16.227  1.00 41.000          C  
ATOM   8672  H   LEU A 569      -0.589 -15.545  11.860  1.00 34.760          H  
ATOM   8673  HA  LEU A 569      -3.345 -15.643  12.340  1.00 35.290          H  
ATOM   8674 1HB  LEU A 569      -1.599 -17.066  13.371  1.00 49.200          H  
ATOM   8675 2HB  LEU A 569      -1.079 -15.705  14.335  1.00 49.200          H  
ATOM   8676  HG  LEU A 569      -3.863 -16.442  14.673  1.00 49.200          H  
ATOM   8677 1HD1 LEU A 569      -3.237 -18.273  16.154  1.00 49.200          H  
ATOM   8678 2HD1 LEU A 569      -2.728 -18.550  14.472  1.00 49.200          H  
ATOM   8679 3HD1 LEU A 569      -1.536 -18.040  15.670  1.00 49.200          H  
ATOM   8680 1HD2 LEU A 569      -3.302 -16.004  17.019  1.00 49.200          H  
ATOM   8681 2HD2 LEU A 569      -1.597 -15.778  16.572  1.00 49.200          H  
ATOM   8682 3HD2 LEU A 569      -2.822 -14.634  16.031  1.00 49.200          H  
ATOM   8683  N   ILE A 570      -1.962 -13.054  13.821  1.00 27.890          N  
ATOM   8684  CA  ILE A 570      -2.297 -11.798  14.462  1.00 27.420          C  
ATOM   8685  C   ILE A 570      -3.107 -10.903  13.519  1.00 27.780          C  
ATOM   8686  O   ILE A 570      -4.106 -10.310  13.937  1.00 28.150          O  
ATOM   8687  CB  ILE A 570      -1.013 -11.091  14.940  1.00 38.580          C  
ATOM   8688  CG1 ILE A 570      -0.406 -11.936  16.101  1.00 38.580          C  
ATOM   8689  CG2 ILE A 570      -1.333  -9.639  15.395  1.00 38.580          C  
ATOM   8690  CD1 ILE A 570       1.011 -11.577  16.483  1.00 38.580          C  
ATOM   8691  H   ILE A 570      -0.987 -13.334  13.683  1.00 33.470          H  
ATOM   8692  HA  ILE A 570      -2.905 -12.011  15.333  1.00 32.900          H  
ATOM   8693  HB  ILE A 570      -0.282 -11.073  14.127  1.00 46.290          H  
ATOM   8694 1HG1 ILE A 570      -1.040 -11.824  16.980  1.00 46.290          H  
ATOM   8695 2HG1 ILE A 570      -0.417 -12.986  15.808  1.00 46.290          H  
ATOM   8696 1HG2 ILE A 570      -0.430  -9.145  15.733  1.00 46.290          H  
ATOM   8697 2HG2 ILE A 570      -1.746  -9.066  14.563  1.00 46.290          H  
ATOM   8698 3HG2 ILE A 570      -2.060  -9.663  16.207  1.00 46.290          H  
ATOM   8699 1HD1 ILE A 570       1.337 -12.234  17.295  1.00 46.290          H  
ATOM   8700 2HD1 ILE A 570       1.662 -11.719  15.618  1.00 46.290          H  
ATOM   8701 3HD1 ILE A 570       1.068 -10.548  16.814  1.00 46.290          H  
ATOM   8702  N   SER A 571      -2.673 -10.784  12.261  1.00 27.740          N  
ATOM   8703  CA  SER A 571      -3.362  -9.943  11.284  1.00 28.020          C  
ATOM   8704  C   SER A 571      -4.491 -10.589  10.437  1.00 29.190          C  
ATOM   8705  O   SER A 571      -5.211  -9.863   9.746  1.00 29.510          O  
ATOM   8706  CB  SER A 571      -2.340  -9.343  10.331  1.00 39.120          C  
ATOM   8707  OG  SER A 571      -1.466  -8.454  10.992  1.00 39.120          O  
ATOM   8708  H   SER A 571      -1.809 -11.268  11.981  1.00 33.290          H  
ATOM   8709  HA  SER A 571      -3.813  -9.121  11.840  1.00 33.620          H  
ATOM   8710 1HB  SER A 571      -1.761 -10.154   9.879  1.00 46.940          H  
ATOM   8711 2HB  SER A 571      -2.854  -8.821   9.528  1.00 46.940          H  
ATOM   8712  HG  SER A 571      -0.837  -8.162  10.329  1.00 46.940          H  
ATOM   8713  N   ASP A 572      -4.684 -11.916  10.481  1.00 29.890          N  
ATOM   8714  CA  ASP A 572      -5.676 -12.577   9.621  1.00 31.050          C  
ATOM   8715  C   ASP A 572      -6.468 -13.710  10.298  1.00 31.300          C  
ATOM   8716  O   ASP A 572      -5.906 -14.714  10.763  1.00 31.230          O  
ATOM   8717  CB  ASP A 572      -5.024 -13.114   8.343  1.00 43.010          C  
ATOM   8718  CG  ASP A 572      -6.059 -13.649   7.349  1.00 43.010          C  
ATOM   8719  OD1 ASP A 572      -7.234 -13.690   7.723  1.00 43.010          O  
ATOM   8720  OD2 ASP A 572      -5.696 -14.010   6.251  1.00 43.010          O  
ATOM   8721  H   ASP A 572      -4.061 -12.505  11.034  1.00 35.870          H  
ATOM   8722  HA  ASP A 572      -6.399 -11.820   9.320  1.00 37.260          H  
ATOM   8723 1HB  ASP A 572      -4.458 -12.313   7.866  1.00 51.610          H  
ATOM   8724 2HB  ASP A 572      -4.319 -13.907   8.598  1.00 51.610          H  
ATOM   8725  N   ASP A 573      -7.792 -13.537  10.350  1.00 31.670          N  
ATOM   8726  CA  ASP A 573      -8.707 -14.484  10.976  1.00 31.970          C  
ATOM   8727  C   ASP A 573      -8.609 -15.891  10.375  1.00 31.470          C  
ATOM   8728  O   ASP A 573      -8.893 -16.875  11.059  1.00 31.430          O  
ATOM   8729  CB  ASP A 573     -10.152 -14.016  10.808  1.00 44.640          C  
ATOM   8730  CG  ASP A 573     -10.505 -12.786  11.628  1.00 44.640          C  
ATOM   8731  OD1 ASP A 573      -9.753 -12.406  12.493  1.00 44.640          O  
ATOM   8732  OD2 ASP A 573     -11.538 -12.228  11.364  1.00 44.640          O  
ATOM   8733  H   ASP A 573      -8.170 -12.696   9.930  1.00 38.000          H  
ATOM   8734  HA  ASP A 573      -8.468 -14.536  12.038  1.00 38.360          H  
ATOM   8735 1HB  ASP A 573     -10.334 -13.793   9.756  1.00 53.570          H  
ATOM   8736 2HB  ASP A 573     -10.828 -14.827  11.085  1.00 53.570          H  
ATOM   8737  N   ILE A 574      -8.258 -15.998   9.092  1.00 31.110          N  
ATOM   8738  CA  ILE A 574      -8.194 -17.300   8.427  1.00 30.630          C  
ATOM   8739  C   ILE A 574      -7.103 -18.146   9.052  1.00 29.670          C  
ATOM   8740  O   ILE A 574      -7.294 -19.317   9.394  1.00 29.360          O  
ATOM   8741  CB  ILE A 574      -7.876 -17.111   6.939  1.00 43.070          C  
ATOM   8742  CG1 ILE A 574      -9.033 -16.394   6.293  1.00 43.070          C  
ATOM   8743  CG2 ILE A 574      -7.645 -18.515   6.262  1.00 43.070          C  
ATOM   8744  CD1 ILE A 574      -8.720 -15.822   4.946  1.00 43.070          C  
ATOM   8745  H   ILE A 574      -8.011 -15.140   8.564  1.00 37.330          H  
ATOM   8746  HA  ILE A 574      -9.149 -17.807   8.544  1.00 36.760          H  
ATOM   8747  HB  ILE A 574      -6.984 -16.488   6.821  1.00 51.690          H  
ATOM   8748 1HG1 ILE A 574      -9.846 -17.093   6.202  1.00 51.690          H  
ATOM   8749 2HG1 ILE A 574      -9.348 -15.576   6.933  1.00 51.690          H  
ATOM   8750 1HG2 ILE A 574      -7.426 -18.398   5.208  1.00 51.690          H  
ATOM   8751 2HG2 ILE A 574      -6.802 -19.032   6.723  1.00 51.690          H  
ATOM   8752 3HG2 ILE A 574      -8.544 -19.130   6.377  1.00 51.690          H  
ATOM   8753 1HD1 ILE A 574      -9.600 -15.320   4.562  1.00 51.690          H  
ATOM   8754 2HD1 ILE A 574      -7.907 -15.092   5.054  1.00 51.690          H  
ATOM   8755 3HD1 ILE A 574      -8.411 -16.586   4.262  1.00 51.690          H  
ATOM   8756  N   ILE A 575      -5.938 -17.529   9.187  1.00 29.200          N  
ATOM   8757  CA  ILE A 575      -4.766 -18.170   9.738  1.00 28.260          C  
ATOM   8758  C   ILE A 575      -5.051 -18.497  11.206  1.00 28.330          C  
ATOM   8759  O   ILE A 575      -4.743 -19.593  11.688  1.00 27.790          O  
ATOM   8760  CB  ILE A 575      -3.539 -17.238   9.564  1.00 39.940          C  
ATOM   8761  CG1 ILE A 575      -3.274 -16.975   8.019  1.00 39.940          C  
ATOM   8762  CG2 ILE A 575      -2.277 -17.824  10.236  1.00 39.940          C  
ATOM   8763  CD1 ILE A 575      -2.972 -18.210   7.147  1.00 39.940          C  
ATOM   8764  H   ILE A 575      -5.887 -16.566   8.879  1.00 35.040          H  
ATOM   8765  HA  ILE A 575      -4.598 -19.100   9.215  1.00 33.910          H  
ATOM   8766  HB  ILE A 575      -3.772 -16.271  10.017  1.00 47.930          H  
ATOM   8767 1HG1 ILE A 575      -4.156 -16.484   7.601  1.00 47.930          H  
ATOM   8768 2HG1 ILE A 575      -2.430 -16.289   7.933  1.00 47.930          H  
ATOM   8769 1HG2 ILE A 575      -1.445 -17.149  10.109  1.00 47.930          H  
ATOM   8770 2HG2 ILE A 575      -2.454 -17.974  11.296  1.00 47.930          H  
ATOM   8771 3HG2 ILE A 575      -2.020 -18.752   9.791  1.00 47.930          H  
ATOM   8772 1HD1 ILE A 575      -2.813 -17.887   6.116  1.00 47.930          H  
ATOM   8773 2HD1 ILE A 575      -2.080 -18.695   7.500  1.00 47.930          H  
ATOM   8774 3HD1 ILE A 575      -3.803 -18.917   7.158  1.00 47.930          H  
ATOM   8775  N   ASN A 576      -5.669 -17.557  11.917  1.00 29.100          N  
ATOM   8776  CA  ASN A 576      -6.025 -17.781  13.306  1.00 29.330          C  
ATOM   8777  C   ASN A 576      -6.940 -19.006  13.459  1.00 29.490          C  
ATOM   8778  O   ASN A 576      -6.694 -19.880  14.302  1.00 29.220          O  
ATOM   8779  CB  ASN A 576      -6.680 -16.530  13.862  1.00 40.970          C  
ATOM   8780  CG  ASN A 576      -6.927 -16.578  15.318  1.00 40.970          C  
ATOM   8781  OD1 ASN A 576      -5.994 -16.579  16.116  1.00 40.970          O  
ATOM   8782  ND2 ASN A 576      -8.177 -16.632  15.697  1.00 40.970          N  
ATOM   8783  H   ASN A 576      -5.877 -16.648  11.485  1.00 34.920          H  
ATOM   8784  HA  ASN A 576      -5.127 -18.005  13.866  1.00 35.200          H  
ATOM   8785 1HB  ASN A 576      -6.054 -15.658  13.628  1.00 49.160          H  
ATOM   8786 2HB  ASN A 576      -7.630 -16.382  13.365  1.00 49.160          H  
ATOM   8787 1HD2 ASN A 576      -8.396 -16.689  16.671  1.00 49.160          H  
ATOM   8788 2HD2 ASN A 576      -8.909 -16.636  15.018  1.00 49.160          H  
ATOM   8789  N   MET A 577      -7.994 -19.102  12.642  1.00 29.920          N  
ATOM   8790  CA  MET A 577      -8.881 -20.243  12.761  1.00 30.080          C  
ATOM   8791  C   MET A 577      -8.208 -21.572  12.504  1.00 29.150          C  
ATOM   8792  O   MET A 577      -8.530 -22.581  13.141  1.00 29.110          O  
ATOM   8793  CB  MET A 577     -10.031 -20.172  11.803  1.00 42.050          C  
ATOM   8794  CG  MET A 577     -11.072 -19.215  12.067  1.00 42.050          C  
ATOM   8795  SD  MET A 577     -12.428 -19.503  10.954  1.00 42.050          S  
ATOM   8796  CE  MET A 577     -11.799 -18.808   9.427  1.00 42.050          C  
ATOM   8797  H   MET A 577      -8.195 -18.363  11.962  1.00 35.900          H  
ATOM   8798  HA  MET A 577      -9.264 -20.249  13.773  1.00 36.100          H  
ATOM   8799 1HB  MET A 577      -9.632 -20.013  10.804  1.00 50.460          H  
ATOM   8800 2HB  MET A 577     -10.519 -21.108  11.824  1.00 50.460          H  
ATOM   8801 1HG  MET A 577     -11.411 -19.353  13.068  1.00 50.460          H  
ATOM   8802 2HG  MET A 577     -10.724 -18.198  11.951  1.00 50.460          H  
ATOM   8803 1HE  MET A 577     -12.543 -18.917   8.654  1.00 50.460          H  
ATOM   8804 2HE  MET A 577     -11.583 -17.748   9.574  1.00 50.460          H  
ATOM   8805 3HE  MET A 577     -10.898 -19.328   9.114  1.00 50.460          H  
ATOM   8806  N   ARG A 578      -7.297 -21.642  11.550  1.00 28.460          N  
ATOM   8807  CA  ARG A 578      -6.654 -22.927  11.372  1.00 27.570          C  
ATOM   8808  C   ARG A 578      -5.762 -23.259  12.586  1.00 26.920          C  
ATOM   8809  O   ARG A 578      -5.803 -24.367  13.129  1.00 26.470          O  
ATOM   8810  CB  ARG A 578      -5.801 -22.931  10.120  1.00 38.950          C  
ATOM   8811  CG  ARG A 578      -6.539 -22.893   8.813  1.00 38.950          C  
ATOM   8812  CD  ARG A 578      -5.594 -22.965   7.672  1.00 38.950          C  
ATOM   8813  NE  ARG A 578      -6.231 -22.773   6.367  1.00 38.950          N  
ATOM   8814  CZ  ARG A 578      -6.889 -23.701   5.614  1.00 38.950          C  
ATOM   8815  NH1 ARG A 578      -7.065 -24.943   6.032  1.00 38.950          N  
ATOM   8816  NH2 ARG A 578      -7.345 -23.331   4.425  1.00 38.950          N  
ATOM   8817  H   ARG A 578      -7.095 -20.830  10.950  1.00 34.150          H  
ATOM   8818  HA  ARG A 578      -7.420 -23.694  11.276  1.00 33.080          H  
ATOM   8819 1HB  ARG A 578      -5.207 -22.036  10.128  1.00 46.740          H  
ATOM   8820 2HB  ARG A 578      -5.127 -23.787  10.122  1.00 46.740          H  
ATOM   8821 1HG  ARG A 578      -7.258 -23.706   8.754  1.00 46.740          H  
ATOM   8822 2HG  ARG A 578      -7.052 -21.940   8.747  1.00 46.740          H  
ATOM   8823 1HD  ARG A 578      -4.857 -22.165   7.791  1.00 46.740          H  
ATOM   8824 2HD  ARG A 578      -5.074 -23.909   7.669  1.00 46.740          H  
ATOM   8825  HE  ARG A 578      -6.070 -21.853   5.928  1.00 46.740          H  
ATOM   8826 1HH1 ARG A 578      -6.727 -25.218   6.934  1.00 46.740          H  
ATOM   8827 2HH1 ARG A 578      -7.517 -25.641   5.419  1.00 46.740          H  
ATOM   8828 1HH2 ARG A 578      -7.213 -22.376   4.107  1.00 46.740          H  
ATOM   8829 2HH2 ARG A 578      -7.844 -23.977   3.833  1.00 46.740          H  
ATOM   8830  N   ASN A 579      -5.003 -22.270  13.064  1.00 26.980          N  
ATOM   8831  CA  ASN A 579      -4.010 -22.499  14.113  1.00 26.420          C  
ATOM   8832  C   ASN A 579      -4.595 -22.891  15.463  1.00 26.510          C  
ATOM   8833  O   ASN A 579      -4.042 -23.759  16.145  1.00 26.020          O  
ATOM   8834  CB  ASN A 579      -3.157 -21.269  14.252  1.00 37.210          C  
ATOM   8835  CG  ASN A 579      -1.913 -21.449  15.036  1.00 37.210          C  
ATOM   8836  OD1 ASN A 579      -1.725 -20.779  16.043  1.00 37.210          O  
ATOM   8837  ND2 ASN A 579      -1.048 -22.334  14.603  1.00 37.210          N  
ATOM   8838  H   ASN A 579      -5.061 -21.337  12.636  1.00 32.380          H  
ATOM   8839  HA  ASN A 579      -3.376 -23.323  13.791  1.00 31.700          H  
ATOM   8840 1HB  ASN A 579      -2.910 -20.857  13.295  1.00 44.650          H  
ATOM   8841 2HB  ASN A 579      -3.772 -20.529  14.761  1.00 44.650          H  
ATOM   8842 1HD2 ASN A 579      -0.193 -22.484  15.100  1.00 44.650          H  
ATOM   8843 2HD2 ASN A 579      -1.239 -22.875  13.785  1.00 44.650          H  
ATOM   8844  N   ASP A 580      -5.734 -22.299  15.820  1.00 27.210          N  
ATOM   8845  CA  ASP A 580      -6.399 -22.568  17.090  1.00 27.420          C  
ATOM   8846  C   ASP A 580      -7.515 -23.609  17.005  1.00 27.420          C  
ATOM   8847  O   ASP A 580      -8.336 -23.707  17.919  1.00 27.500          O  
ATOM   8848  CB  ASP A 580      -6.920 -21.290  17.740  1.00 38.300          C  
ATOM   8849  CG  ASP A 580      -5.824 -20.363  18.310  1.00 38.300          C  
ATOM   8850  OD1 ASP A 580      -4.768 -20.837  18.731  1.00 38.300          O  
ATOM   8851  OD2 ASP A 580      -6.086 -19.197  18.388  1.00 38.300          O  
ATOM   8852  H   ASP A 580      -6.121 -21.571  15.207  1.00 32.650          H  
ATOM   8853  HA  ASP A 580      -5.649 -22.964  17.768  1.00 32.900          H  
ATOM   8854 1HB  ASP A 580      -7.472 -20.725  16.989  1.00 45.960          H  
ATOM   8855 2HB  ASP A 580      -7.611 -21.545  18.540  1.00 45.960          H  
ATOM   8856  N   LEU A 581      -7.528 -24.399  15.924  1.00 27.340          N  
ATOM   8857  CA  LEU A 581      -8.476 -25.495  15.708  1.00 27.320          C  
ATOM   8858  C   LEU A 581      -9.953 -25.088  15.574  1.00 27.330          C  
ATOM   8859  O   LEU A 581     -10.834 -25.746  16.134  1.00 27.280          O  
ATOM   8860  CB  LEU A 581      -8.383 -26.533  16.866  1.00 38.260          C  
ATOM   8861  CG  LEU A 581      -7.138 -27.470  16.919  1.00 38.260          C  
ATOM   8862  CD1 LEU A 581      -5.912 -26.748  17.480  1.00 38.260          C  
ATOM   8863  CD2 LEU A 581      -7.494 -28.690  17.771  1.00 38.260          C  
ATOM   8864  H   LEU A 581      -6.835 -24.253  15.180  1.00 32.810          H  
ATOM   8865  HA  LEU A 581      -8.190 -25.990  14.777  1.00 32.780          H  
ATOM   8866 1HB  LEU A 581      -8.462 -26.040  17.823  1.00 45.910          H  
ATOM   8867 2HB  LEU A 581      -9.242 -27.199  16.774  1.00 45.910          H  
ATOM   8868  HG  LEU A 581      -6.881 -27.768  15.932  1.00 45.910          H  
ATOM   8869 1HD1 LEU A 581      -5.068 -27.436  17.501  1.00 45.910          H  
ATOM   8870 2HD1 LEU A 581      -5.644 -25.902  16.866  1.00 45.910          H  
ATOM   8871 3HD1 LEU A 581      -6.121 -26.403  18.488  1.00 45.910          H  
ATOM   8872 1HD2 LEU A 581      -6.642 -29.375  17.818  1.00 45.910          H  
ATOM   8873 2HD2 LEU A 581      -7.754 -28.370  18.771  1.00 45.910          H  
ATOM   8874 3HD2 LEU A 581      -8.345 -29.201  17.321  1.00 45.910          H  
ATOM   8875  N   TYR A 582     -10.237 -24.017  14.828  1.00 27.360          N  
ATOM   8876  CA  TYR A 582     -11.619 -23.617  14.574  1.00 27.370          C  
ATOM   8877  C   TYR A 582     -12.031 -23.971  13.145  1.00 27.800          C  
ATOM   8878  O   TYR A 582     -13.148 -24.432  12.916  1.00 28.860          O  
ATOM   8879  CB  TYR A 582     -11.826 -22.116  14.773  1.00 38.310          C  
ATOM   8880  CG  TYR A 582     -11.671 -21.594  16.174  1.00 38.310          C  
ATOM   8881  CD1 TYR A 582     -10.505 -20.966  16.557  1.00 38.310          C  
ATOM   8882  CD2 TYR A 582     -12.722 -21.710  17.073  1.00 38.310          C  
ATOM   8883  CE1 TYR A 582     -10.389 -20.459  17.829  1.00 38.310          C  
ATOM   8884  CE2 TYR A 582     -12.605 -21.206  18.340  1.00 38.310          C  
ATOM   8885  CZ  TYR A 582     -11.443 -20.582  18.721  1.00 38.310          C  
ATOM   8886  OH  TYR A 582     -11.324 -20.071  19.993  1.00 38.310          O  
ATOM   8887  H   TYR A 582      -9.483 -23.486  14.405  1.00 32.830          H  
ATOM   8888  HA  TYR A 582     -12.274 -24.160  15.255  1.00 32.840          H  
ATOM   8889 1HB  TYR A 582     -11.134 -21.591  14.151  1.00 45.980          H  
ATOM   8890 2HB  TYR A 582     -12.822 -21.852  14.426  1.00 45.980          H  
ATOM   8891  HD1 TYR A 582      -9.680 -20.869  15.862  1.00 45.980          H  
ATOM   8892  HD2 TYR A 582     -13.650 -22.200  16.767  1.00 45.980          H  
ATOM   8893  HE1 TYR A 582      -9.472 -19.960  18.136  1.00 45.980          H  
ATOM   8894  HE2 TYR A 582     -13.434 -21.297  19.042  1.00 45.980          H  
ATOM   8895  HH  TYR A 582     -10.446 -19.697  20.105  1.00 45.980          H  
ATOM   8896  N   GLN A 583     -11.114 -23.778  12.185  1.00 26.990          N  
ATOM   8897  CA  GLN A 583     -11.444 -24.031  10.776  1.00 27.330          C  
ATOM   8898  C   GLN A 583     -11.318 -25.503  10.432  1.00 27.710          C  
ATOM   8899  O   GLN A 583     -12.076 -26.019   9.608  1.00 27.790          O  
ATOM   8900  CB  GLN A 583     -10.608 -23.197   9.803  1.00 38.130          C  
ATOM   8901  CG  GLN A 583     -11.004 -23.381   8.355  1.00 38.130          C  
ATOM   8902  CD  GLN A 583     -10.333 -22.389   7.444  1.00 38.130          C  
ATOM   8903  OE1 GLN A 583      -9.303 -21.818   7.777  1.00 38.130          O  
ATOM   8904  NE2 GLN A 583     -10.924 -22.175   6.279  1.00 38.130          N  
ATOM   8905  H   GLN A 583     -10.193 -23.441  12.462  1.00 32.390          H  
ATOM   8906  HA  GLN A 583     -12.485 -23.749  10.622  1.00 32.800          H  
ATOM   8907 1HB  GLN A 583     -10.758 -22.163   9.987  1.00 45.750          H  
ATOM   8908 2HB  GLN A 583      -9.550 -23.417   9.925  1.00 45.750          H  
ATOM   8909 1HG  GLN A 583     -10.713 -24.380   8.029  1.00 45.750          H  
ATOM   8910 2HG  GLN A 583     -12.083 -23.259   8.266  1.00 45.750          H  
ATOM   8911 1HE2 GLN A 583     -10.531 -21.527   5.629  1.00 45.750          H  
ATOM   8912 2HE2 GLN A 583     -11.768 -22.663   6.048  1.00 45.750          H  
ATOM   8913  N   THR A 584     -10.335 -26.170  11.017  1.00 27.950          N  
ATOM   8914  CA  THR A 584     -10.124 -27.574  10.760  1.00 28.410          C  
ATOM   8915  C   THR A 584     -10.767 -28.304  11.970  1.00 28.940          C  
ATOM   8916  O   THR A 584     -10.479 -27.939  13.108  1.00 28.710          O  
ATOM   8917  CB  THR A 584      -8.612 -27.844  10.591  1.00 39.590          C  
ATOM   8918  OG1 THR A 584      -7.921 -27.404  11.749  1.00 39.590          O  
ATOM   8919  CG2 THR A 584      -8.072 -27.046   9.379  1.00 39.590          C  
ATOM   8920  H   THR A 584      -9.720 -25.713  11.674  1.00 33.540          H  
ATOM   8921  HA  THR A 584     -10.595 -27.826   9.826  1.00 34.090          H  
ATOM   8922  HB  THR A 584      -8.442 -28.913  10.451  1.00 47.510          H  
ATOM   8923  HG1 THR A 584      -7.026 -27.760  11.743  1.00 47.510          H  
ATOM   8924 1HG2 THR A 584      -7.006 -27.235   9.273  1.00 47.510          H  
ATOM   8925 2HG2 THR A 584      -8.582 -27.349   8.470  1.00 47.510          H  
ATOM   8926 3HG2 THR A 584      -8.237 -25.981   9.541  1.00 47.510          H  
ATOM   8927  N   PRO A 585     -11.675 -29.291  11.771  1.00 29.710          N  
ATOM   8928  CA  PRO A 585     -12.406 -30.007  12.819  1.00 30.350          C  
ATOM   8929  C   PRO A 585     -11.600 -30.689  13.924  1.00 30.480          C  
ATOM   8930  O   PRO A 585     -10.760 -31.539  13.665  1.00 30.200          O  
ATOM   8931  CB  PRO A 585     -13.122 -31.084  11.995  1.00 45.530          C  
ATOM   8932  CG  PRO A 585     -13.304 -30.486  10.652  1.00 45.530          C  
ATOM   8933  CD  PRO A 585     -12.081 -29.668  10.411  1.00 45.530          C  
ATOM   8934  HA  PRO A 585     -13.139 -29.315  13.262  1.00 36.420          H  
ATOM   8935 1HB  PRO A 585     -12.536 -31.995  11.967  1.00 54.630          H  
ATOM   8936 2HB  PRO A 585     -14.067 -31.336  12.474  1.00 54.630          H  
ATOM   8937 1HG  PRO A 585     -13.404 -31.290   9.910  1.00 54.630          H  
ATOM   8938 2HG  PRO A 585     -14.233 -29.893  10.622  1.00 54.630          H  
ATOM   8939 1HD  PRO A 585     -11.314 -30.245   9.931  1.00 54.630          H  
ATOM   8940 2HD  PRO A 585     -12.416 -28.802   9.822  1.00 54.630          H  
ATOM   8941  N   LEU A 586     -12.018 -30.430  15.162  1.00 30.950          N  
ATOM   8942  CA  LEU A 586     -11.445 -30.968  16.406  1.00 31.130          C  
ATOM   8943  C   LEU A 586     -11.304 -32.490  16.496  1.00 30.920          C  
ATOM   8944  O   LEU A 586     -10.399 -32.993  17.156  1.00 30.830          O  
ATOM   8945  CB  LEU A 586     -12.271 -30.492  17.611  1.00 43.510          C  
ATOM   8946  CG  LEU A 586     -11.783 -30.947  19.041  1.00 43.510          C  
ATOM   8947  CD1 LEU A 586     -10.353 -30.425  19.327  1.00 43.510          C  
ATOM   8948  CD2 LEU A 586     -12.772 -30.421  20.079  1.00 43.510          C  
ATOM   8949  H   LEU A 586     -12.729 -29.717  15.250  1.00 37.140          H  
ATOM   8950  HA  LEU A 586     -10.453 -30.538  16.494  1.00 37.360          H  
ATOM   8951 1HB  LEU A 586     -12.284 -29.402  17.601  1.00 52.210          H  
ATOM   8952 2HB  LEU A 586     -13.295 -30.849  17.490  1.00 52.210          H  
ATOM   8953  HG  LEU A 586     -11.763 -32.036  19.098  1.00 52.210          H  
ATOM   8954 1HD1 LEU A 586     -10.045 -30.748  20.322  1.00 52.210          H  
ATOM   8955 2HD1 LEU A 586      -9.651 -30.827  18.599  1.00 52.210          H  
ATOM   8956 3HD1 LEU A 586     -10.343 -29.335  19.282  1.00 52.210          H  
ATOM   8957 1HD2 LEU A 586     -12.457 -30.741  21.072  1.00 52.210          H  
ATOM   8958 2HD2 LEU A 586     -12.802 -29.332  20.043  1.00 52.210          H  
ATOM   8959 3HD2 LEU A 586     -13.765 -30.819  19.866  1.00 52.210          H  
ATOM   8960  N   HIS A 587     -12.238 -33.225  15.896  1.00 30.850          N  
ATOM   8961  CA  HIS A 587     -12.296 -34.682  16.013  1.00 30.610          C  
ATOM   8962  C   HIS A 587     -11.235 -35.432  15.207  1.00 29.860          C  
ATOM   8963  O   HIS A 587     -11.067 -36.642  15.369  1.00 29.940          O  
ATOM   8964  CB  HIS A 587     -13.660 -35.170  15.519  1.00 42.950          C  
ATOM   8965  CG  HIS A 587     -14.820 -34.702  16.323  1.00 42.950          C  
ATOM   8966  ND1 HIS A 587     -15.043 -35.090  17.625  1.00 42.950          N  
ATOM   8967  CD2 HIS A 587     -15.829 -33.872  15.997  1.00 42.950          C  
ATOM   8968  CE1 HIS A 587     -16.144 -34.505  18.067  1.00 42.950          C  
ATOM   8969  NE2 HIS A 587     -16.635 -33.758  17.096  1.00 42.950          N  
ATOM   8970  H   HIS A 587     -12.964 -32.763  15.370  1.00 37.020          H  
ATOM   8971  HA  HIS A 587     -12.178 -34.960  17.059  1.00 36.730          H  
ATOM   8972 1HB  HIS A 587     -13.801 -34.819  14.503  1.00 51.540          H  
ATOM   8973 2HB  HIS A 587     -13.674 -36.259  15.495  1.00 51.540          H  
ATOM   8974  HD1 HIS A 587     -14.634 -35.889  18.069  1.00 51.540          H  
ATOM   8975  HD2 HIS A 587     -16.060 -33.337  15.088  1.00 51.540          H  
ATOM   8976  HE1 HIS A 587     -16.498 -34.680  19.082  1.00 51.540          H  
ATOM   8977  N   LEU A 588     -10.547 -34.743  14.320  1.00 29.140          N  
ATOM   8978  CA  LEU A 588      -9.547 -35.370  13.474  1.00 28.310          C  
ATOM   8979  C   LEU A 588      -8.406 -36.009  14.280  1.00 28.060          C  
ATOM   8980  O   LEU A 588      -7.773 -35.377  15.119  1.00 27.350          O  
ATOM   8981  CB  LEU A 588      -9.077 -34.285  12.526  1.00 39.970          C  
ATOM   8982  CG  LEU A 588     -10.085 -33.849  11.482  1.00 39.970          C  
ATOM   8983  CD1 LEU A 588      -9.541 -32.637  10.830  1.00 39.970          C  
ATOM   8984  CD2 LEU A 588     -10.351 -34.958  10.419  1.00 39.970          C  
ATOM   8985  H   LEU A 588     -10.722 -33.735  14.229  1.00 34.970          H  
ATOM   8986  HA  LEU A 588     -10.030 -36.167  12.918  1.00 33.970          H  
ATOM   8987 1HB  LEU A 588      -8.929 -33.410  13.119  1.00 47.960          H  
ATOM   8988 2HB  LEU A 588      -8.171 -34.508  12.085  1.00 47.960          H  
ATOM   8989  HG  LEU A 588     -11.015 -33.606  11.965  1.00 47.960          H  
ATOM   8990 1HD1 LEU A 588     -10.250 -32.303  10.089  1.00 47.960          H  
ATOM   8991 2HD1 LEU A 588      -9.381 -31.848  11.571  1.00 47.960          H  
ATOM   8992 3HD1 LEU A 588      -8.604 -32.883  10.372  1.00 47.960          H  
ATOM   8993 1HD2 LEU A 588     -11.063 -34.588   9.715  1.00 47.960          H  
ATOM   8994 2HD2 LEU A 588      -9.448 -35.209   9.893  1.00 47.960          H  
ATOM   8995 3HD2 LEU A 588     -10.755 -35.852  10.878  1.00 47.960          H  
ATOM   8996  N   ALA A 589      -8.029 -37.239  13.943  1.00 28.630          N  
ATOM   8997  CA  ALA A 589      -6.995 -37.898  14.736  1.00 28.480          C  
ATOM   8998  C   ALA A 589      -5.712 -37.078  14.898  1.00 28.090          C  
ATOM   8999  O   ALA A 589      -5.198 -36.946  16.014  1.00 28.030          O  
ATOM   9000  CB  ALA A 589      -6.630 -39.222  14.073  1.00 39.930          C  
ATOM   9001  H   ALA A 589      -8.537 -37.745  13.226  1.00 34.360          H  
ATOM   9002  HA  ALA A 589      -7.405 -38.082  15.731  1.00 34.180          H  
ATOM   9003 1HB  ALA A 589      -5.882 -39.737  14.673  1.00 47.920          H  
ATOM   9004 2HB  ALA A 589      -7.517 -39.847  13.982  1.00 47.920          H  
ATOM   9005 3HB  ALA A 589      -6.223 -39.032  13.083  1.00 47.920          H  
ATOM   9006  N   VAL A 590      -5.238 -36.461  13.823  1.00 27.930          N  
ATOM   9007  CA  VAL A 590      -4.014 -35.679  13.896  1.00 27.640          C  
ATOM   9008  C   VAL A 590      -4.206 -34.356  14.600  1.00 27.140          C  
ATOM   9009  O   VAL A 590      -3.383 -33.985  15.428  1.00 26.860          O  
ATOM   9010  CB  VAL A 590      -3.370 -35.475  12.504  1.00 38.810          C  
ATOM   9011  CG1 VAL A 590      -2.211 -34.478  12.577  1.00 38.810          C  
ATOM   9012  CG2 VAL A 590      -2.825 -36.811  12.022  1.00 38.810          C  
ATOM   9013  H   VAL A 590      -5.729 -36.567  12.951  1.00 33.520          H  
ATOM   9014  HA  VAL A 590      -3.297 -36.256  14.483  1.00 33.170          H  
ATOM   9015  HB  VAL A 590      -4.094 -35.101  11.821  1.00 46.570          H  
ATOM   9016 1HG1 VAL A 590      -1.766 -34.357  11.588  1.00 46.570          H  
ATOM   9017 2HG1 VAL A 590      -2.580 -33.522  12.916  1.00 46.570          H  
ATOM   9018 3HG1 VAL A 590      -1.452 -34.845  13.276  1.00 46.570          H  
ATOM   9019 1HG2 VAL A 590      -2.371 -36.698  11.043  1.00 46.570          H  
ATOM   9020 2HG2 VAL A 590      -2.072 -37.167  12.728  1.00 46.570          H  
ATOM   9021 3HG2 VAL A 590      -3.598 -37.542  11.970  1.00 46.570          H  
ATOM   9022  N   ILE A 591      -5.283 -33.637  14.294  1.00 27.040          N  
ATOM   9023  CA  ILE A 591      -5.468 -32.295  14.829  1.00 26.620          C  
ATOM   9024  C   ILE A 591      -5.442 -32.296  16.360  1.00 26.120          C  
ATOM   9025  O   ILE A 591      -4.965 -31.332  16.968  1.00 25.470          O  
ATOM   9026  CB  ILE A 591      -6.821 -31.689  14.393  1.00 37.440          C  
ATOM   9027  CG1 ILE A 591      -6.770 -30.216  14.495  1.00 37.440          C  
ATOM   9028  CG2 ILE A 591      -7.960 -32.137  15.352  1.00 37.440          C  
ATOM   9029  CD1 ILE A 591      -7.958 -29.506  13.862  1.00 37.440          C  
ATOM   9030  H   ILE A 591      -5.948 -34.009  13.632  1.00 32.450          H  
ATOM   9031  HA  ILE A 591      -4.661 -31.666  14.463  1.00 31.940          H  
ATOM   9032  HB  ILE A 591      -7.044 -31.990  13.378  1.00 44.920          H  
ATOM   9033 1HG1 ILE A 591      -6.699 -29.957  15.514  1.00 44.920          H  
ATOM   9034 2HG1 ILE A 591      -5.870 -29.868  13.990  1.00 44.920          H  
ATOM   9035 1HG2 ILE A 591      -8.869 -31.735  15.043  1.00 44.920          H  
ATOM   9036 2HG2 ILE A 591      -8.064 -33.168  15.351  1.00 44.920          H  
ATOM   9037 3HG2 ILE A 591      -7.797 -31.805  16.372  1.00 44.920          H  
ATOM   9038 1HD1 ILE A 591      -7.834 -28.438  13.961  1.00 44.920          H  
ATOM   9039 2HD1 ILE A 591      -8.015 -29.769  12.813  1.00 44.920          H  
ATOM   9040 3HD1 ILE A 591      -8.886 -29.766  14.331  1.00 44.920          H  
ATOM   9041  N   THR A 592      -5.851 -33.413  16.986  1.00 26.410          N  
ATOM   9042  CA  THR A 592      -5.906 -33.508  18.443  1.00 26.000          C  
ATOM   9043  C   THR A 592      -4.540 -33.403  19.125  1.00 24.870          C  
ATOM   9044  O   THR A 592      -4.466 -33.234  20.343  1.00 24.230          O  
ATOM   9045  CB  THR A 592      -6.591 -34.822  18.918  1.00 36.560          C  
ATOM   9046  OG1 THR A 592      -5.847 -36.009  18.475  1.00 36.560          O  
ATOM   9047  CG2 THR A 592      -8.058 -34.896  18.462  1.00 36.560          C  
ATOM   9048  H   THR A 592      -6.266 -34.165  16.421  1.00 31.690          H  
ATOM   9049  HA  THR A 592      -6.516 -32.679  18.801  1.00 31.200          H  
ATOM   9050  HB  THR A 592      -6.588 -34.824  20.006  1.00 43.880          H  
ATOM   9051  HG1 THR A 592      -5.754 -36.102  17.486  1.00 43.880          H  
ATOM   9052 1HG2 THR A 592      -8.515 -35.807  18.843  1.00 43.880          H  
ATOM   9053 2HG2 THR A 592      -8.601 -34.032  18.842  1.00 43.880          H  
ATOM   9054 3HG2 THR A 592      -8.112 -34.897  17.397  1.00 43.880          H  
ATOM   9055  N   LYS A 593      -3.460 -33.447  18.350  1.00 24.650          N  
ATOM   9056  CA  LYS A 593      -2.115 -33.343  18.899  1.00 23.670          C  
ATOM   9057  C   LYS A 593      -1.622 -31.894  19.136  1.00 23.300          C  
ATOM   9058  O   LYS A 593      -0.513 -31.711  19.654  1.00 23.040          O  
ATOM   9059  CB  LYS A 593      -1.142 -34.107  17.999  1.00 33.530          C  
ATOM   9060  CG  LYS A 593      -1.373 -35.613  17.978  1.00 33.530          C  
ATOM   9061  CD  LYS A 593      -0.467 -36.333  16.968  1.00 33.530          C  
ATOM   9062  CE  LYS A 593       1.008 -36.366  17.416  1.00 33.530          C  
ATOM   9063  NZ  LYS A 593       1.848 -37.191  16.508  1.00 33.530          N  
ATOM   9064  H   LYS A 593      -3.598 -33.604  17.345  1.00 29.580          H  
ATOM   9065  HA  LYS A 593      -2.121 -33.838  19.870  1.00 28.400          H  
ATOM   9066 1HB  LYS A 593      -1.236 -33.768  16.988  1.00 40.240          H  
ATOM   9067 2HB  LYS A 593      -0.141 -33.913  18.316  1.00 40.240          H  
ATOM   9068 1HG  LYS A 593      -1.201 -36.016  18.974  1.00 40.240          H  
ATOM   9069 2HG  LYS A 593      -2.418 -35.801  17.706  1.00 40.240          H  
ATOM   9070 1HD  LYS A 593      -0.820 -37.356  16.829  1.00 40.240          H  
ATOM   9071 2HD  LYS A 593      -0.531 -35.817  16.004  1.00 40.240          H  
ATOM   9072 1HE  LYS A 593       1.407 -35.356  17.410  1.00 40.240          H  
ATOM   9073 2HE  LYS A 593       1.068 -36.768  18.426  1.00 40.240          H  
ATOM   9074 1HZ  LYS A 593       2.812 -37.173  16.812  1.00 40.240          H  
ATOM   9075 2HZ  LYS A 593       1.525 -38.142  16.482  1.00 40.240          H  
ATOM   9076 3HZ  LYS A 593       1.822 -36.802  15.555  1.00 40.240          H  
ATOM   9077  N   GLN A 594      -2.429 -30.874  18.774  1.00 23.350          N  
ATOM   9078  CA  GLN A 594      -2.074 -29.454  18.992  1.00 23.140          C  
ATOM   9079  C   GLN A 594      -0.652 -29.059  18.502  1.00 23.240          C  
ATOM   9080  O   GLN A 594      -0.342 -29.111  17.302  1.00 23.430          O  
ATOM   9081  CB  GLN A 594      -2.220 -29.114  20.487  1.00 32.480          C  
ATOM   9082  CG  GLN A 594      -3.645 -29.170  21.101  1.00 32.480          C  
ATOM   9083  CD  GLN A 594      -4.566 -27.984  20.711  1.00 32.480          C  
ATOM   9084  OE1 GLN A 594      -4.067 -26.897  20.378  1.00 32.480          O  
ATOM   9085  NE2 GLN A 594      -5.877 -28.186  20.807  1.00 32.480          N  
ATOM   9086  H   GLN A 594      -3.321 -31.098  18.315  1.00 28.020          H  
ATOM   9087  HA  GLN A 594      -2.791 -28.847  18.438  1.00 27.770          H  
ATOM   9088 1HB  GLN A 594      -1.587 -29.777  21.079  1.00 38.980          H  
ATOM   9089 2HB  GLN A 594      -1.866 -28.095  20.658  1.00 38.980          H  
ATOM   9090 1HG  GLN A 594      -4.124 -30.092  20.764  1.00 38.980          H  
ATOM   9091 2HG  GLN A 594      -3.550 -29.182  22.187  1.00 38.980          H  
ATOM   9092 1HE2 GLN A 594      -6.526 -27.446  20.606  1.00 38.980          H  
ATOM   9093 2HE2 GLN A 594      -6.222 -29.081  21.097  1.00 38.980          H  
ATOM   9094  N   GLU A 595       0.232 -28.640  19.419  1.00 23.160          N  
ATOM   9095  CA  GLU A 595       1.562 -28.200  19.008  1.00 23.300          C  
ATOM   9096  C   GLU A 595       2.365 -29.272  18.272  1.00 23.330          C  
ATOM   9097  O   GLU A 595       3.196 -28.948  17.409  1.00 23.520          O  
ATOM   9098  CB  GLU A 595       2.375 -27.725  20.211  1.00 32.560          C  
ATOM   9099  CG  GLU A 595       1.840 -26.472  20.905  1.00 32.560          C  
ATOM   9100  CD  GLU A 595       0.815 -26.754  21.949  1.00 32.560          C  
ATOM   9101  OE1 GLU A 595       0.389 -27.890  22.057  1.00 32.560          O  
ATOM   9102  OE2 GLU A 595       0.473 -25.838  22.669  1.00 32.560          O  
ATOM   9103  H   GLU A 595      -0.001 -28.606  20.417  1.00 27.790          H  
ATOM   9104  HA  GLU A 595       1.431 -27.360  18.329  1.00 27.960          H  
ATOM   9105 1HB  GLU A 595       2.429 -28.527  20.946  1.00 39.080          H  
ATOM   9106 2HB  GLU A 595       3.390 -27.523  19.885  1.00 39.080          H  
ATOM   9107 1HG  GLU A 595       2.672 -25.939  21.358  1.00 39.080          H  
ATOM   9108 2HG  GLU A 595       1.399 -25.817  20.159  1.00 39.080          H  
ATOM   9109  N   ASP A 596       2.095 -30.550  18.563  1.00 23.200          N  
ATOM   9110  CA  ASP A 596       2.838 -31.618  17.926  1.00 23.290          C  
ATOM   9111  C   ASP A 596       2.295 -31.894  16.529  1.00 23.550          C  
ATOM   9112  O   ASP A 596       2.873 -32.676  15.778  1.00 23.840          O  
ATOM   9113  CB  ASP A 596       2.815 -32.886  18.775  1.00 32.570          C  
ATOM   9114  CG  ASP A 596       3.620 -32.791  20.105  1.00 32.570          C  
ATOM   9115  OD1 ASP A 596       4.473 -31.944  20.259  1.00 32.570          O  
ATOM   9116  OD2 ASP A 596       3.359 -33.607  20.955  1.00 32.570          O  
ATOM   9117  H   ASP A 596       1.388 -30.799  19.262  1.00 27.840          H  
ATOM   9118  HA  ASP A 596       3.877 -31.304  17.834  1.00 27.950          H  
ATOM   9119 1HB  ASP A 596       1.790 -33.110  19.031  1.00 39.080          H  
ATOM   9120 2HB  ASP A 596       3.203 -33.720  18.186  1.00 39.080          H  
ATOM   9121  N   VAL A 597       1.188 -31.243  16.163  1.00 23.510          N  
ATOM   9122  CA  VAL A 597       0.651 -31.377  14.827  1.00 23.750          C  
ATOM   9123  C   VAL A 597       1.588 -30.622  13.953  1.00 23.910          C  
ATOM   9124  O   VAL A 597       2.053 -31.124  12.935  1.00 24.180          O  
ATOM   9125  CB  VAL A 597      -0.738 -30.746  14.689  1.00 33.150          C  
ATOM   9126  CG1 VAL A 597      -1.178 -30.742  13.292  1.00 33.150          C  
ATOM   9127  CG2 VAL A 597      -1.646 -31.491  15.467  1.00 33.150          C  
ATOM   9128  H   VAL A 597       0.753 -30.576  16.802  1.00 28.210          H  
ATOM   9129  HA  VAL A 597       0.632 -32.429  14.535  1.00 28.500          H  
ATOM   9130  HB  VAL A 597      -0.714 -29.721  15.027  1.00 39.780          H  
ATOM   9131 1HG1 VAL A 597      -2.165 -30.299  13.258  1.00 39.780          H  
ATOM   9132 2HG1 VAL A 597      -0.504 -30.160  12.689  1.00 39.780          H  
ATOM   9133 3HG1 VAL A 597      -1.207 -31.749  12.925  1.00 39.780          H  
ATOM   9134 1HG2 VAL A 597      -2.637 -31.067  15.405  1.00 39.780          H  
ATOM   9135 2HG2 VAL A 597      -1.641 -32.492  15.093  1.00 39.780          H  
ATOM   9136 3HG2 VAL A 597      -1.315 -31.476  16.466  1.00 39.780          H  
ATOM   9137  N   VAL A 598       1.876 -29.406  14.390  1.00 23.810          N  
ATOM   9138  CA  VAL A 598       2.746 -28.538  13.629  1.00 24.040          C  
ATOM   9139  C   VAL A 598       4.136 -29.165  13.484  1.00 24.150          C  
ATOM   9140  O   VAL A 598       4.678 -29.204  12.370  1.00 24.520          O  
ATOM   9141  CB  VAL A 598       2.780 -27.153  14.292  1.00 33.560          C  
ATOM   9142  CG1 VAL A 598       3.807 -26.282  13.673  1.00 33.560          C  
ATOM   9143  CG2 VAL A 598       1.406 -26.514  14.130  1.00 33.560          C  
ATOM   9144  H   VAL A 598       1.411 -29.108  15.258  1.00 28.570          H  
ATOM   9145  HA  VAL A 598       2.325 -28.415  12.635  1.00 28.850          H  
ATOM   9146  HB  VAL A 598       3.022 -27.264  15.354  1.00 40.280          H  
ATOM   9147 1HG1 VAL A 598       3.774 -25.324  14.175  1.00 40.280          H  
ATOM   9148 2HG1 VAL A 598       4.802 -26.715  13.785  1.00 40.280          H  
ATOM   9149 3HG1 VAL A 598       3.577 -26.157  12.618  1.00 40.280          H  
ATOM   9150 1HG2 VAL A 598       1.400 -25.535  14.601  1.00 40.280          H  
ATOM   9151 2HG2 VAL A 598       1.178 -26.408  13.069  1.00 40.280          H  
ATOM   9152 3HG2 VAL A 598       0.651 -27.146  14.600  1.00 40.280          H  
ATOM   9153  N   GLU A 599       4.693 -29.695  14.582  1.00 23.930          N  
ATOM   9154  CA  GLU A 599       5.987 -30.362  14.479  1.00 24.040          C  
ATOM   9155  C   GLU A 599       5.968 -31.563  13.520  1.00 24.290          C  
ATOM   9156  O   GLU A 599       6.885 -31.701  12.697  1.00 24.580          O  
ATOM   9157  CB  GLU A 599       6.485 -30.826  15.840  1.00 33.610          C  
ATOM   9158  CG  GLU A 599       7.849 -31.513  15.783  1.00 33.610          C  
ATOM   9159  CD  GLU A 599       8.357 -31.927  17.114  1.00 33.610          C  
ATOM   9160  OE1 GLU A 599       7.811 -31.506  18.095  1.00 33.610          O  
ATOM   9161  OE2 GLU A 599       9.292 -32.699  17.150  1.00 33.610          O  
ATOM   9162  H   GLU A 599       4.221 -29.600  15.490  1.00 28.720          H  
ATOM   9163  HA  GLU A 599       6.703 -29.639  14.091  1.00 28.850          H  
ATOM   9164 1HB  GLU A 599       6.545 -29.976  16.521  1.00 40.330          H  
ATOM   9165 2HB  GLU A 599       5.772 -31.536  16.262  1.00 40.330          H  
ATOM   9166 1HG  GLU A 599       7.772 -32.404  15.161  1.00 40.330          H  
ATOM   9167 2HG  GLU A 599       8.566 -30.838  15.313  1.00 40.330          H  
ATOM   9168  N   ASP A 600       4.944 -32.437  13.606  1.00 24.240          N  
ATOM   9169  CA  ASP A 600       4.895 -33.586  12.701  1.00 24.560          C  
ATOM   9170  C   ASP A 600       4.777 -33.173  11.246  1.00 24.870          C  
ATOM   9171  O   ASP A 600       5.390 -33.798  10.377  1.00 25.170          O  
ATOM   9172  CB  ASP A 600       3.726 -34.529  13.001  1.00 34.260          C  
ATOM   9173  CG  ASP A 600       3.884 -35.423  14.246  1.00 34.260          C  
ATOM   9174  OD1 ASP A 600       4.945 -35.520  14.797  1.00 34.260          O  
ATOM   9175  OD2 ASP A 600       2.914 -36.070  14.600  1.00 34.260          O  
ATOM   9176  H   ASP A 600       4.209 -32.331  14.314  1.00 29.090          H  
ATOM   9177  HA  ASP A 600       5.818 -34.146  12.823  1.00 29.470          H  
ATOM   9178 1HB  ASP A 600       2.828 -33.916  13.148  1.00 41.110          H  
ATOM   9179 2HB  ASP A 600       3.543 -35.164  12.136  1.00 41.110          H  
ATOM   9180  N   LEU A 601       4.003 -32.124  10.970  1.00 24.870          N  
ATOM   9181  CA  LEU A 601       3.827 -31.667   9.607  1.00 25.220          C  
ATOM   9182  C   LEU A 601       5.149 -31.217   9.014  1.00 25.500          C  
ATOM   9183  O   LEU A 601       5.436 -31.532   7.855  1.00 25.870          O  
ATOM   9184  CB  LEU A 601       2.807 -30.543   9.587  1.00 35.170          C  
ATOM   9185  CG  LEU A 601       1.354 -30.934   9.885  1.00 35.170          C  
ATOM   9186  CD1 LEU A 601       0.579 -29.710  10.107  1.00 35.170          C  
ATOM   9187  CD2 LEU A 601       0.767 -31.660   8.723  1.00 35.170          C  
ATOM   9188  H   LEU A 601       3.476 -31.673  11.728  1.00 29.840          H  
ATOM   9189  HA  LEU A 601       3.465 -32.498   9.013  1.00 30.260          H  
ATOM   9190 1HB  LEU A 601       3.108 -29.800  10.325  1.00 42.200          H  
ATOM   9191 2HB  LEU A 601       2.821 -30.093   8.618  1.00 42.200          H  
ATOM   9192  HG  LEU A 601       1.306 -31.556  10.760  1.00 42.200          H  
ATOM   9193 1HD1 LEU A 601      -0.426 -29.950  10.315  1.00 42.200          H  
ATOM   9194 2HD1 LEU A 601       0.989 -29.161  10.943  1.00 42.200          H  
ATOM   9195 3HD1 LEU A 601       0.619 -29.127   9.223  1.00 42.200          H  
ATOM   9196 1HD2 LEU A 601      -0.274 -31.903   8.941  1.00 42.200          H  
ATOM   9197 2HD2 LEU A 601       0.820 -31.017   7.855  1.00 42.200          H  
ATOM   9198 3HD2 LEU A 601       1.311 -32.570   8.530  1.00 42.200          H  
ATOM   9199  N   LEU A 602       5.989 -30.552   9.816  1.00 25.350          N  
ATOM   9200  CA  LEU A 602       7.308 -30.161   9.327  1.00 25.630          C  
ATOM   9201  C   LEU A 602       8.116 -31.413   9.020  1.00 25.630          C  
ATOM   9202  O   LEU A 602       8.710 -31.546   7.948  1.00 26.340          O  
ATOM   9203  CB  LEU A 602       8.060 -29.316  10.378  1.00 35.770          C  
ATOM   9204  CG  LEU A 602       9.521 -28.722  10.024  1.00 35.770          C  
ATOM   9205  CD1 LEU A 602      10.636 -29.755  10.328  1.00 35.770          C  
ATOM   9206  CD2 LEU A 602       9.603 -28.282   8.565  1.00 35.770          C  
ATOM   9207  H   LEU A 602       5.668 -30.265  10.751  1.00 30.420          H  
ATOM   9208  HA  LEU A 602       7.177 -29.581   8.415  1.00 30.760          H  
ATOM   9209 1HB  LEU A 602       7.428 -28.486  10.651  1.00 42.920          H  
ATOM   9210 2HB  LEU A 602       8.176 -29.931  11.272  1.00 42.920          H  
ATOM   9211  HG  LEU A 602       9.687 -27.876  10.641  1.00 42.920          H  
ATOM   9212 1HD1 LEU A 602      11.606 -29.301  10.121  1.00 42.920          H  
ATOM   9213 2HD1 LEU A 602      10.589 -30.041  11.380  1.00 42.920          H  
ATOM   9214 3HD1 LEU A 602      10.540 -30.637   9.721  1.00 42.920          H  
ATOM   9215 1HD2 LEU A 602      10.588 -27.854   8.376  1.00 42.920          H  
ATOM   9216 2HD2 LEU A 602       9.455 -29.124   7.897  1.00 42.920          H  
ATOM   9217 3HD2 LEU A 602       8.856 -27.540   8.365  1.00 42.920          H  
ATOM   9218  N   ARG A 603       8.147 -32.356   9.958  1.00 24.900          N  
ATOM   9219  CA  ARG A 603       8.927 -33.574   9.766  1.00 24.820          C  
ATOM   9220  C   ARG A 603       8.476 -34.340   8.515  1.00 25.880          C  
ATOM   9221  O   ARG A 603       9.294 -34.932   7.807  1.00 26.280          O  
ATOM   9222  CB  ARG A 603       8.842 -34.453  10.999  1.00 34.780          C  
ATOM   9223  CG  ARG A 603       9.597 -33.892  12.200  1.00 34.780          C  
ATOM   9224  CD  ARG A 603       9.516 -34.780  13.393  1.00 34.780          C  
ATOM   9225  NE  ARG A 603      10.187 -34.189  14.560  1.00 34.780          N  
ATOM   9226  CZ  ARG A 603      11.506 -34.218  14.819  1.00 34.780          C  
ATOM   9227  NH1 ARG A 603      12.371 -34.802  14.004  1.00 34.780          N  
ATOM   9228  NH2 ARG A 603      11.907 -33.635  15.926  1.00 34.780          N  
ATOM   9229  H   ARG A 603       7.635 -32.206  10.835  1.00 29.880          H  
ATOM   9230  HA  ARG A 603       9.969 -33.288   9.634  1.00 29.780          H  
ATOM   9231 1HB  ARG A 603       7.800 -34.574  11.287  1.00 41.740          H  
ATOM   9232 2HB  ARG A 603       9.241 -35.440  10.775  1.00 41.740          H  
ATOM   9233 1HG  ARG A 603      10.641 -33.754  11.931  1.00 41.740          H  
ATOM   9234 2HG  ARG A 603       9.170 -32.927  12.473  1.00 41.740          H  
ATOM   9235 1HD  ARG A 603       8.461 -34.919  13.650  1.00 41.740          H  
ATOM   9236 2HD  ARG A 603       9.963 -35.746  13.180  1.00 41.740          H  
ATOM   9237  HE  ARG A 603       9.611 -33.713  15.277  1.00 41.740          H  
ATOM   9238 1HH1 ARG A 603      12.052 -35.246  13.157  1.00 41.740          H  
ATOM   9239 2HH1 ARG A 603      13.356 -34.804  14.229  1.00 41.740          H  
ATOM   9240 1HH2 ARG A 603      11.184 -33.197  16.524  1.00 41.740          H  
ATOM   9241 2HH2 ARG A 603      12.880 -33.616  16.184  1.00 41.740          H  
ATOM   9242  N   ALA A 604       7.177 -34.272   8.217  1.00 26.410          N  
ATOM   9243  CA  ALA A 604       6.557 -34.922   7.069  1.00 27.470          C  
ATOM   9244  C   ALA A 604       6.783 -34.162   5.746  1.00 28.490          C  
ATOM   9245  O   ALA A 604       6.347 -34.630   4.692  1.00 29.410          O  
ATOM   9246  CB  ALA A 604       5.058 -35.062   7.307  1.00 38.030          C  
ATOM   9247  H   ALA A 604       6.561 -33.812   8.893  1.00 31.690          H  
ATOM   9248  HA  ALA A 604       6.999 -35.912   6.969  1.00 32.960          H  
ATOM   9249 1HB  ALA A 604       4.601 -35.580   6.467  1.00 45.640          H  
ATOM   9250 2HB  ALA A 604       4.889 -35.626   8.225  1.00 45.640          H  
ATOM   9251 3HB  ALA A 604       4.623 -34.070   7.407  1.00 45.640          H  
ATOM   9252  N   GLY A 605       7.433 -32.991   5.787  1.00 28.360          N  
ATOM   9253  CA  GLY A 605       7.700 -32.208   4.584  1.00 29.320          C  
ATOM   9254  C   GLY A 605       6.680 -31.121   4.223  1.00 29.990          C  
ATOM   9255  O   GLY A 605       6.689 -30.628   3.091  1.00 30.930          O  
ATOM   9256  H   GLY A 605       7.789 -32.631   6.675  1.00 34.030          H  
ATOM   9257 1HA  GLY A 605       8.676 -31.738   4.706  1.00 35.180          H  
ATOM   9258 2HA  GLY A 605       7.799 -32.891   3.744  1.00 35.180          H  
ATOM   9259  N   ALA A 606       5.768 -30.772   5.130  1.00 29.530          N  
ATOM   9260  CA  ALA A 606       4.790 -29.732   4.844  1.00 30.090          C  
ATOM   9261  C   ALA A 606       5.484 -28.385   4.714  1.00 29.960          C  
ATOM   9262  O   ALA A 606       6.475 -28.108   5.404  1.00 29.040          O  
ATOM   9263  CB  ALA A 606       3.739 -29.659   5.933  1.00 41.900          C  
ATOM   9264  H   ALA A 606       5.770 -31.171   6.072  1.00 35.440          H  
ATOM   9265  HA  ALA A 606       4.311 -29.969   3.895  1.00 36.110          H  
ATOM   9266 1HB  ALA A 606       3.013 -28.887   5.682  1.00 50.280          H  
ATOM   9267 2HB  ALA A 606       3.235 -30.621   6.025  1.00 50.280          H  
ATOM   9268 3HB  ALA A 606       4.230 -29.411   6.866  1.00 50.280          H  
ATOM   9269  N   ASP A 607       4.950 -27.491   3.892  1.00 30.870          N  
ATOM   9270  CA  ASP A 607       5.573 -26.182   3.865  1.00 30.750          C  
ATOM   9271  C   ASP A 607       5.090 -25.404   5.065  1.00 29.940          C  
ATOM   9272  O   ASP A 607       4.032 -24.777   5.047  1.00 30.410          O  
ATOM   9273  CB  ASP A 607       5.288 -25.400   2.584  1.00 43.100          C  
ATOM   9274  CG  ASP A 607       6.052 -24.022   2.547  1.00 43.100          C  
ATOM   9275  OD1 ASP A 607       6.521 -23.543   3.607  1.00 43.100          O  
ATOM   9276  OD2 ASP A 607       6.176 -23.479   1.470  1.00 43.100          O  
ATOM   9277  H   ASP A 607       4.165 -27.722   3.304  1.00 37.040          H  
ATOM   9278  HA  ASP A 607       6.654 -26.304   3.945  1.00 36.900          H  
ATOM   9279 1HB  ASP A 607       5.582 -25.994   1.715  1.00 51.720          H  
ATOM   9280 2HB  ASP A 607       4.217 -25.203   2.506  1.00 51.720          H  
ATOM   9281  N   LEU A 608       5.903 -25.462   6.103  1.00 28.700          N  
ATOM   9282  CA  LEU A 608       5.644 -24.919   7.426  1.00 27.720          C  
ATOM   9283  C   LEU A 608       5.338 -23.435   7.423  1.00 27.960          C  
ATOM   9284  O   LEU A 608       4.738 -22.932   8.373  1.00 27.430          O  
ATOM   9285  CB  LEU A 608       6.850 -25.200   8.341  1.00 39.200          C  
ATOM   9286  CG  LEU A 608       6.727 -24.886   9.875  1.00 39.200          C  
ATOM   9287  CD1 LEU A 608       5.671 -25.752  10.522  1.00 39.200          C  
ATOM   9288  CD2 LEU A 608       8.038 -25.122  10.539  1.00 39.200          C  
ATOM   9289  H   LEU A 608       6.735 -26.037   5.960  1.00 34.440          H  
ATOM   9290  HA  LEU A 608       4.779 -25.417   7.811  1.00 33.260          H  
ATOM   9291 1HB  LEU A 608       7.056 -26.254   8.255  1.00 47.040          H  
ATOM   9292 2HB  LEU A 608       7.715 -24.654   7.952  1.00 47.040          H  
ATOM   9293  HG  LEU A 608       6.443 -23.843  10.009  1.00 47.040          H  
ATOM   9294 1HD1 LEU A 608       5.617 -25.514  11.565  1.00 47.040          H  
ATOM   9295 2HD1 LEU A 608       4.734 -25.581  10.082  1.00 47.040          H  
ATOM   9296 3HD1 LEU A 608       5.926 -26.798  10.409  1.00 47.040          H  
ATOM   9297 1HD2 LEU A 608       7.929 -24.874  11.585  1.00 47.040          H  
ATOM   9298 2HD2 LEU A 608       8.309 -26.144  10.431  1.00 47.040          H  
ATOM   9299 3HD2 LEU A 608       8.808 -24.505  10.088  1.00 47.040          H  
ATOM   9300  N   SER A 609       5.817 -22.700   6.420  1.00 28.770          N  
ATOM   9301  CA  SER A 609       5.597 -21.259   6.414  1.00 29.070          C  
ATOM   9302  C   SER A 609       4.165 -20.891   6.012  1.00 29.920          C  
ATOM   9303  O   SER A 609       3.747 -19.742   6.182  1.00 30.120          O  
ATOM   9304  CB  SER A 609       6.574 -20.574   5.472  1.00 40.580          C  
ATOM   9305  OG  SER A 609       6.277 -20.847   4.126  1.00 40.580          O  
ATOM   9306  H   SER A 609       6.274 -23.148   5.608  1.00 34.520          H  
ATOM   9307  HA  SER A 609       5.771 -20.879   7.422  1.00 34.880          H  
ATOM   9308 1HB  SER A 609       6.538 -19.500   5.643  1.00 48.690          H  
ATOM   9309 2HB  SER A 609       7.588 -20.906   5.695  1.00 48.690          H  
ATOM   9310  HG  SER A 609       6.546 -21.779   3.949  1.00 48.690          H  
ATOM   9311  N   LEU A 610       3.412 -21.851   5.464  1.00 30.450          N  
ATOM   9312  CA  LEU A 610       2.063 -21.576   5.008  1.00 31.250          C  
ATOM   9313  C   LEU A 610       1.043 -22.364   5.803  1.00 30.610          C  
ATOM   9314  O   LEU A 610       0.795 -23.546   5.522  1.00 30.730          O  
ATOM   9315  CB  LEU A 610       1.937 -21.943   3.526  1.00 43.430          C  
ATOM   9316  CG  LEU A 610       2.921 -21.246   2.547  1.00 43.430          C  
ATOM   9317  CD1 LEU A 610       2.727 -21.841   1.154  1.00 43.430          C  
ATOM   9318  CD2 LEU A 610       2.694 -19.730   2.536  1.00 43.430          C  
ATOM   9319  H   LEU A 610       3.780 -22.804   5.382  1.00 36.540          H  
ATOM   9320  HA  LEU A 610       1.851 -20.521   5.152  1.00 37.500          H  
ATOM   9321 1HB  LEU A 610       2.117 -23.015   3.438  1.00 52.120          H  
ATOM   9322 2HB  LEU A 610       0.922 -21.732   3.195  1.00 52.120          H  
ATOM   9323  HG  LEU A 610       3.951 -21.451   2.859  1.00 52.120          H  
ATOM   9324 1HD1 LEU A 610       3.431 -21.377   0.465  1.00 52.120          H  
ATOM   9325 2HD1 LEU A 610       2.921 -22.912   1.194  1.00 52.120          H  
ATOM   9326 3HD1 LEU A 610       1.710 -21.662   0.814  1.00 52.120          H  
ATOM   9327 1HD2 LEU A 610       3.400 -19.273   1.843  1.00 52.120          H  
ATOM   9328 2HD2 LEU A 610       1.678 -19.511   2.217  1.00 52.120          H  
ATOM   9329 3HD2 LEU A 610       2.862 -19.318   3.530  1.00 52.120          H  
ATOM   9330  N   LEU A 611       0.348 -21.695   6.720  1.00 30.010          N  
ATOM   9331  CA  LEU A 611      -0.597 -22.419   7.557  1.00 29.400          C  
ATOM   9332  C   LEU A 611      -1.681 -23.081   6.733  1.00 29.310          C  
ATOM   9333  O   LEU A 611      -2.202 -24.127   7.109  1.00 29.170          O  
ATOM   9334  CB  LEU A 611      -1.219 -21.550   8.616  1.00 41.400          C  
ATOM   9335  CG  LEU A 611      -2.061 -22.287   9.702  1.00 41.400          C  
ATOM   9336  CD1 LEU A 611      -1.250 -23.282  10.525  1.00 41.400          C  
ATOM   9337  CD2 LEU A 611      -2.585 -21.320  10.563  1.00 41.400          C  
ATOM   9338  H   LEU A 611       0.551 -20.715   6.882  1.00 36.010          H  
ATOM   9339  HA  LEU A 611      -0.046 -23.199   8.046  1.00 35.280          H  
ATOM   9340 1HB  LEU A 611      -0.440 -21.000   9.097  1.00 49.680          H  
ATOM   9341 2HB  LEU A 611      -1.884 -20.854   8.127  1.00 49.680          H  
ATOM   9342  HG  LEU A 611      -2.868 -22.829   9.227  1.00 49.680          H  
ATOM   9343 1HD1 LEU A 611      -1.904 -23.739  11.270  1.00 49.680          H  
ATOM   9344 2HD1 LEU A 611      -0.861 -24.043   9.910  1.00 49.680          H  
ATOM   9345 3HD1 LEU A 611      -0.437 -22.769  11.027  1.00 49.680          H  
ATOM   9346 1HD2 LEU A 611      -3.179 -21.809  11.286  1.00 49.680          H  
ATOM   9347 2HD2 LEU A 611      -1.791 -20.772  11.057  1.00 49.680          H  
ATOM   9348 3HD2 LEU A 611      -3.189 -20.656   9.989  1.00 49.680          H  
ATOM   9349  N   ASP A 612      -2.041 -22.487   5.600  1.00 29.410          N  
ATOM   9350  CA  ASP A 612      -3.064 -23.079   4.764  1.00 29.320          C  
ATOM   9351  C   ASP A 612      -2.687 -24.497   4.327  1.00 28.960          C  
ATOM   9352  O   ASP A 612      -3.564 -25.366   4.226  1.00 28.860          O  
ATOM   9353  CB  ASP A 612      -3.303 -22.203   3.538  1.00 41.080          C  
ATOM   9354  CG  ASP A 612      -4.047 -20.869   3.828  1.00 41.080          C  
ATOM   9355  OD1 ASP A 612      -4.722 -20.727   4.840  1.00 41.080          O  
ATOM   9356  OD2 ASP A 612      -3.904 -19.996   3.017  1.00 41.080          O  
ATOM   9357  H   ASP A 612      -1.627 -21.607   5.327  1.00 35.290          H  
ATOM   9358  HA  ASP A 612      -3.971 -23.145   5.331  1.00 35.180          H  
ATOM   9359 1HB  ASP A 612      -2.346 -21.971   3.071  1.00 49.300          H  
ATOM   9360 2HB  ASP A 612      -3.884 -22.767   2.808  1.00 49.300          H  
ATOM   9361  N   ARG A 613      -1.386 -24.749   4.099  1.00 28.830          N  
ATOM   9362  CA  ARG A 613      -0.938 -26.058   3.670  1.00 28.570          C  
ATOM   9363  C   ARG A 613      -0.934 -26.988   4.870  1.00 28.320          C  
ATOM   9364  O   ARG A 613      -1.310 -28.161   4.763  1.00 28.220          O  
ATOM   9365  CB  ARG A 613       0.467 -25.980   3.084  1.00 40.100          C  
ATOM   9366  CG  ARG A 613       0.625 -25.129   1.813  1.00 40.100          C  
ATOM   9367  CD  ARG A 613      -0.071 -25.679   0.629  1.00 40.100          C  
ATOM   9368  NE  ARG A 613       0.244 -24.895  -0.562  1.00 40.100          N  
ATOM   9369  CZ  ARG A 613      -0.299 -25.065  -1.785  1.00 40.100          C  
ATOM   9370  NH1 ARG A 613      -1.197 -26.008  -1.999  1.00 40.100          N  
ATOM   9371  NH2 ARG A 613       0.080 -24.276  -2.778  1.00 40.100          N  
ATOM   9372  H   ARG A 613      -0.674 -24.034   4.256  1.00 34.600          H  
ATOM   9373  HA  ARG A 613      -1.631 -26.449   2.927  1.00 34.280          H  
ATOM   9374 1HB  ARG A 613       1.149 -25.566   3.833  1.00 48.120          H  
ATOM   9375 2HB  ARG A 613       0.816 -26.983   2.852  1.00 48.120          H  
ATOM   9376 1HG  ARG A 613       0.223 -24.135   2.000  1.00 48.120          H  
ATOM   9377 2HG  ARG A 613       1.684 -25.047   1.571  1.00 48.120          H  
ATOM   9378 1HD  ARG A 613       0.240 -26.710   0.460  1.00 48.120          H  
ATOM   9379 2HD  ARG A 613      -1.148 -25.637   0.787  1.00 48.120          H  
ATOM   9380  HE  ARG A 613       0.928 -24.156  -0.458  1.00 48.120          H  
ATOM   9381 1HH1 ARG A 613      -1.487 -26.614  -1.249  1.00 48.120          H  
ATOM   9382 2HH1 ARG A 613      -1.596 -26.127  -2.920  1.00 48.120          H  
ATOM   9383 1HH2 ARG A 613       0.769 -23.554  -2.615  1.00 48.120          H  
ATOM   9384 2HH2 ARG A 613      -0.317 -24.392  -3.699  1.00 48.120          H  
ATOM   9385  N   LEU A 614      -0.515 -26.459   6.025  1.00 28.280          N  
ATOM   9386  CA  LEU A 614      -0.448 -27.267   7.240  1.00 28.110          C  
ATOM   9387  C   LEU A 614      -1.848 -27.736   7.634  1.00 28.220          C  
ATOM   9388  O   LEU A 614      -2.056 -28.903   7.973  1.00 28.080          O  
ATOM   9389  CB  LEU A 614       0.133 -26.418   8.389  1.00 39.420          C  
ATOM   9390  CG  LEU A 614       1.647 -25.998   8.316  1.00 39.420          C  
ATOM   9391  CD1 LEU A 614       1.953 -24.975   9.434  1.00 39.420          C  
ATOM   9392  CD2 LEU A 614       2.529 -27.216   8.490  1.00 39.420          C  
ATOM   9393  H   LEU A 614      -0.194 -25.483   6.020  1.00 33.940          H  
ATOM   9394  HA  LEU A 614       0.168 -28.141   7.048  1.00 33.730          H  
ATOM   9395 1HB  LEU A 614      -0.428 -25.514   8.385  1.00 47.310          H  
ATOM   9396 2HB  LEU A 614      -0.049 -26.913   9.335  1.00 47.310          H  
ATOM   9397  HG  LEU A 614       1.844 -25.526   7.343  1.00 47.310          H  
ATOM   9398 1HD1 LEU A 614       2.975 -24.666   9.368  1.00 47.310          H  
ATOM   9399 2HD1 LEU A 614       1.355 -24.108   9.332  1.00 47.310          H  
ATOM   9400 3HD1 LEU A 614       1.767 -25.425  10.407  1.00 47.310          H  
ATOM   9401 1HD2 LEU A 614       3.558 -26.972   8.443  1.00 47.310          H  
ATOM   9402 2HD2 LEU A 614       2.333 -27.647   9.456  1.00 47.310          H  
ATOM   9403 3HD2 LEU A 614       2.312 -27.924   7.717  1.00 47.310          H  
ATOM   9404  N   GLY A 615      -2.818 -26.828   7.521  1.00 28.560          N  
ATOM   9405  CA  GLY A 615      -4.210 -27.085   7.846  1.00 28.780          C  
ATOM   9406  C   GLY A 615      -4.791 -28.189   6.984  1.00 28.520          C  
ATOM   9407  O   GLY A 615      -5.361 -29.159   7.501  1.00 28.440          O  
ATOM   9408  H   GLY A 615      -2.562 -25.884   7.235  1.00 34.270          H  
ATOM   9409 1HA  GLY A 615      -4.295 -27.353   8.900  1.00 34.540          H  
ATOM   9410 2HA  GLY A 615      -4.779 -26.173   7.699  1.00 34.540          H  
ATOM   9411  N   ASN A 616      -4.687 -28.027   5.664  1.00 28.430          N  
ATOM   9412  CA  ASN A 616      -5.248 -29.025   4.776  1.00 28.200          C  
ATOM   9413  C   ASN A 616      -4.519 -30.365   4.892  1.00 27.560          C  
ATOM   9414  O   ASN A 616      -5.132 -31.432   4.728  1.00 27.880          O  
ATOM   9415  CB  ASN A 616      -5.280 -28.496   3.369  1.00 39.570          C  
ATOM   9416  CG  ASN A 616      -6.354 -27.420   3.205  1.00 39.570          C  
ATOM   9417  OD1 ASN A 616      -7.294 -27.272   4.021  1.00 39.570          O  
ATOM   9418  ND2 ASN A 616      -6.234 -26.665   2.149  1.00 39.570          N  
ATOM   9419  H   ASN A 616      -4.227 -27.190   5.282  1.00 34.120          H  
ATOM   9420  HA  ASN A 616      -6.273 -29.203   5.080  1.00 33.840          H  
ATOM   9421 1HB  ASN A 616      -4.304 -28.067   3.121  1.00 47.490          H  
ATOM   9422 2HB  ASN A 616      -5.475 -29.311   2.673  1.00 47.490          H  
ATOM   9423 1HD2 ASN A 616      -6.910 -25.951   1.978  1.00 47.490          H  
ATOM   9424 2HD2 ASN A 616      -5.476 -26.802   1.514  1.00 47.490          H  
ATOM   9425  N   SER A 617      -3.214 -30.330   5.200  1.00 26.690          N  
ATOM   9426  CA  SER A 617      -2.463 -31.560   5.363  1.00 26.060          C  
ATOM   9427  C   SER A 617      -3.051 -32.351   6.518  1.00 25.260          C  
ATOM   9428  O   SER A 617      -3.307 -33.544   6.365  1.00 25.230          O  
ATOM   9429  CB  SER A 617      -0.998 -31.264   5.613  1.00 36.740          C  
ATOM   9430  OG  SER A 617      -0.391 -30.685   4.490  1.00 36.740          O  
ATOM   9431  H   SER A 617      -2.721 -29.438   5.272  1.00 32.030          H  
ATOM   9432  HA  SER A 617      -2.553 -32.152   4.453  1.00 31.270          H  
ATOM   9433 1HB  SER A 617      -0.917 -30.585   6.449  1.00 44.080          H  
ATOM   9434 2HB  SER A 617      -0.482 -32.184   5.880  1.00 44.080          H  
ATOM   9435  HG  SER A 617      -0.729 -29.767   4.450  1.00 44.080          H  
ATOM   9436  N   VAL A 618      -3.379 -31.672   7.630  1.00 24.660          N  
ATOM   9437  CA  VAL A 618      -3.991 -32.332   8.784  1.00 23.910          C  
ATOM   9438  C   VAL A 618      -5.312 -32.945   8.427  1.00 24.220          C  
ATOM   9439  O   VAL A 618      -5.603 -34.069   8.824  1.00 23.730          O  
ATOM   9440  CB  VAL A 618      -4.243 -31.360   9.943  1.00 33.770          C  
ATOM   9441  CG1 VAL A 618      -5.092 -32.017  11.080  1.00 33.770          C  
ATOM   9442  CG2 VAL A 618      -2.965 -30.952  10.459  1.00 33.770          C  
ATOM   9443  H   VAL A 618      -3.111 -30.680   7.685  1.00 29.590          H  
ATOM   9444  HA  VAL A 618      -3.318 -33.116   9.125  1.00 28.690          H  
ATOM   9445  HB  VAL A 618      -4.787 -30.491   9.571  1.00 40.530          H  
ATOM   9446 1HG1 VAL A 618      -5.225 -31.290  11.871  1.00 40.530          H  
ATOM   9447 2HG1 VAL A 618      -6.073 -32.326  10.714  1.00 40.530          H  
ATOM   9448 3HG1 VAL A 618      -4.570 -32.875  11.464  1.00 40.530          H  
ATOM   9449 1HG2 VAL A 618      -3.120 -30.240  11.249  1.00 40.530          H  
ATOM   9450 2HG2 VAL A 618      -2.423 -31.818  10.825  1.00 40.530          H  
ATOM   9451 3HG2 VAL A 618      -2.419 -30.499   9.670  1.00 40.530          H  
ATOM   9452  N   LEU A 619      -6.140 -32.229   7.678  1.00 25.050          N  
ATOM   9453  CA  LEU A 619      -7.454 -32.773   7.393  1.00 25.390          C  
ATOM   9454  C   LEU A 619      -7.335 -34.156   6.744  1.00 25.750          C  
ATOM   9455  O   LEU A 619      -7.986 -35.128   7.169  1.00 25.630          O  
ATOM   9456  CB  LEU A 619      -8.186 -31.850   6.402  1.00 35.410          C  
ATOM   9457  CG  LEU A 619      -8.541 -30.401   6.854  1.00 35.410          C  
ATOM   9458  CD1 LEU A 619      -9.196 -29.681   5.688  1.00 35.410          C  
ATOM   9459  CD2 LEU A 619      -9.388 -30.395   8.045  1.00 35.410          C  
ATOM   9460  H   LEU A 619      -5.869 -31.281   7.393  1.00 30.060          H  
ATOM   9461  HA  LEU A 619      -8.006 -32.880   8.309  1.00 30.470          H  
ATOM   9462 1HB  LEU A 619      -7.563 -31.760   5.512  1.00 42.490          H  
ATOM   9463 2HB  LEU A 619      -9.085 -32.319   6.107  1.00 42.490          H  
ATOM   9464  HG  LEU A 619      -7.633 -29.870   7.084  1.00 42.490          H  
ATOM   9465 1HD1 LEU A 619      -9.415 -28.651   5.971  1.00 42.490          H  
ATOM   9466 2HD1 LEU A 619      -8.530 -29.680   4.828  1.00 42.490          H  
ATOM   9467 3HD1 LEU A 619     -10.121 -30.189   5.422  1.00 42.490          H  
ATOM   9468 1HD2 LEU A 619      -9.606 -29.384   8.308  1.00 42.490          H  
ATOM   9469 2HD2 LEU A 619     -10.300 -30.902   7.852  1.00 42.490          H  
ATOM   9470 3HD2 LEU A 619      -8.864 -30.868   8.854  1.00 42.490          H  
ATOM   9471  N   HIS A 620      -6.423 -34.274   5.782  1.00 26.170          N  
ATOM   9472  CA  HIS A 620      -6.245 -35.544   5.096  1.00 26.590          C  
ATOM   9473  C   HIS A 620      -5.422 -36.572   5.891  1.00 25.780          C  
ATOM   9474  O   HIS A 620      -5.752 -37.766   5.892  1.00 25.770          O  
ATOM   9475  CB  HIS A 620      -5.626 -35.287   3.729  1.00 37.060          C  
ATOM   9476  CG  HIS A 620      -6.582 -34.582   2.799  1.00 37.060          C  
ATOM   9477  ND1 HIS A 620      -7.714 -35.194   2.286  1.00 37.060          N  
ATOM   9478  CD2 HIS A 620      -6.584 -33.321   2.307  1.00 37.060          C  
ATOM   9479  CE1 HIS A 620      -8.362 -34.338   1.515  1.00 37.060          C  
ATOM   9480  NE2 HIS A 620      -7.698 -33.197   1.510  1.00 37.060          N  
ATOM   9481  H   HIS A 620      -5.911 -33.434   5.478  1.00 31.400          H  
ATOM   9482  HA  HIS A 620      -7.227 -35.986   4.926  1.00 31.910          H  
ATOM   9483 1HB  HIS A 620      -4.734 -34.662   3.850  1.00 44.470          H  
ATOM   9484 2HB  HIS A 620      -5.319 -36.226   3.275  1.00 44.470          H  
ATOM   9485  HD2 HIS A 620      -5.842 -32.546   2.503  1.00 44.470          H  
ATOM   9486  HE1 HIS A 620      -9.288 -34.539   0.975  1.00 44.470          H  
ATOM   9487  HE2 HIS A 620      -7.960 -32.361   1.006  1.00 44.470          H  
ATOM   9488  N   LEU A 621      -4.365 -36.131   6.581  1.00 25.090          N  
ATOM   9489  CA  LEU A 621      -3.536 -37.050   7.350  1.00 24.330          C  
ATOM   9490  C   LEU A 621      -4.343 -37.655   8.473  1.00 23.640          C  
ATOM   9491  O   LEU A 621      -4.204 -38.839   8.784  1.00 23.350          O  
ATOM   9492  CB  LEU A 621      -2.333 -36.317   7.956  1.00 34.370          C  
ATOM   9493  CG  LEU A 621      -1.230 -35.822   6.994  1.00 34.370          C  
ATOM   9494  CD1 LEU A 621      -0.316 -34.899   7.770  1.00 34.370          C  
ATOM   9495  CD2 LEU A 621      -0.445 -37.000   6.432  1.00 34.370          C  
ATOM   9496  H   LEU A 621      -4.116 -35.143   6.557  1.00 30.110          H  
ATOM   9497  HA  LEU A 621      -3.204 -37.851   6.698  1.00 29.200          H  
ATOM   9498 1HB  LEU A 621      -2.710 -35.448   8.494  1.00 41.240          H  
ATOM   9499 2HB  LEU A 621      -1.862 -36.981   8.678  1.00 41.240          H  
ATOM   9500  HG  LEU A 621      -1.671 -35.273   6.174  1.00 41.240          H  
ATOM   9501 1HD1 LEU A 621       0.466 -34.524   7.109  1.00 41.240          H  
ATOM   9502 2HD1 LEU A 621      -0.903 -34.066   8.149  1.00 41.240          H  
ATOM   9503 3HD1 LEU A 621       0.136 -35.437   8.601  1.00 41.240          H  
ATOM   9504 1HD2 LEU A 621       0.334 -36.627   5.767  1.00 41.240          H  
ATOM   9505 2HD2 LEU A 621       0.011 -37.557   7.250  1.00 41.240          H  
ATOM   9506 3HD2 LEU A 621      -1.103 -37.657   5.872  1.00 41.240          H  
ATOM   9507  N   ALA A 622      -5.183 -36.840   9.101  1.00 23.440          N  
ATOM   9508  CA  ALA A 622      -6.021 -37.297  10.176  1.00 22.860          C  
ATOM   9509  C   ALA A 622      -7.001 -38.329   9.715  1.00 23.370          C  
ATOM   9510  O   ALA A 622      -7.191 -39.336  10.399  1.00 22.890          O  
ATOM   9511  CB  ALA A 622      -6.764 -36.151  10.735  1.00 32.240          C  
ATOM   9512  H   ALA A 622      -5.246 -35.858   8.829  1.00 28.130          H  
ATOM   9513  HA  ALA A 622      -5.404 -37.758  10.928  1.00 27.430          H  
ATOM   9514 1HB  ALA A 622      -7.386 -36.509  11.517  1.00 38.680          H  
ATOM   9515 2HB  ALA A 622      -6.097 -35.396  11.096  1.00 38.680          H  
ATOM   9516 3HB  ALA A 622      -7.363 -35.729   9.944  1.00 38.680          H  
ATOM   9517  N   ALA A 623      -7.618 -38.109   8.552  1.00 24.370          N  
ATOM   9518  CA  ALA A 623      -8.547 -39.086   8.029  1.00 24.970          C  
ATOM   9519  C   ALA A 623      -7.842 -40.412   7.792  1.00 24.910          C  
ATOM   9520  O   ALA A 623      -8.387 -41.482   8.103  1.00 24.850          O  
ATOM   9521  CB  ALA A 623      -9.151 -38.582   6.751  1.00 34.720          C  
ATOM   9522  H   ALA A 623      -7.495 -37.222   8.051  1.00 29.240          H  
ATOM   9523  HA  ALA A 623      -9.331 -39.241   8.765  1.00 29.960          H  
ATOM   9524 1HB  ALA A 623      -9.848 -39.311   6.379  1.00 41.660          H  
ATOM   9525 2HB  ALA A 623      -9.653 -37.661   6.959  1.00 41.660          H  
ATOM   9526 3HB  ALA A 623      -8.369 -38.415   6.011  1.00 41.660          H  
ATOM   9527  N   LYS A 624      -6.597 -40.342   7.294  1.00 24.950          N  
ATOM   9528  CA  LYS A 624      -5.836 -41.553   7.057  1.00 25.010          C  
ATOM   9529  C   LYS A 624      -5.548 -42.254   8.374  1.00 24.260          C  
ATOM   9530  O   LYS A 624      -5.755 -43.464   8.460  1.00 24.240          O  
ATOM   9531  CB  LYS A 624      -4.528 -41.266   6.315  1.00 34.990          C  
ATOM   9532  CG  LYS A 624      -3.666 -42.526   5.962  1.00 34.990          C  
ATOM   9533  CD  LYS A 624      -4.389 -43.456   4.956  1.00 34.990          C  
ATOM   9534  CE  LYS A 624      -3.422 -44.446   4.226  1.00 34.990          C  
ATOM   9535  NZ  LYS A 624      -2.882 -45.551   5.109  1.00 34.990          N  
ATOM   9536  H   LYS A 624      -6.218 -39.430   7.012  1.00 29.940          H  
ATOM   9537  HA  LYS A 624      -6.440 -42.220   6.447  1.00 30.010          H  
ATOM   9538 1HB  LYS A 624      -4.749 -40.729   5.393  1.00 41.990          H  
ATOM   9539 2HB  LYS A 624      -3.911 -40.609   6.926  1.00 41.990          H  
ATOM   9540 1HG  LYS A 624      -2.720 -42.203   5.535  1.00 41.990          H  
ATOM   9541 2HG  LYS A 624      -3.456 -43.094   6.874  1.00 41.990          H  
ATOM   9542 1HD  LYS A 624      -5.121 -44.061   5.504  1.00 41.990          H  
ATOM   9543 2HD  LYS A 624      -4.917 -42.861   4.214  1.00 41.990          H  
ATOM   9544 1HE  LYS A 624      -3.957 -44.903   3.396  1.00 41.990          H  
ATOM   9545 2HE  LYS A 624      -2.581 -43.880   3.832  1.00 41.990          H  
ATOM   9546 1HZ  LYS A 624      -2.261 -46.171   4.552  1.00 41.990          H  
ATOM   9547 2HZ  LYS A 624      -2.370 -45.210   5.924  1.00 41.990          H  
ATOM   9548 3HZ  LYS A 624      -3.636 -46.119   5.501  1.00 41.990          H  
ATOM   9549  N   GLU A 625      -5.106 -41.521   9.416  1.00 23.670          N  
ATOM   9550  CA  GLU A 625      -4.843 -42.196  10.684  1.00 23.020          C  
ATOM   9551  C   GLU A 625      -6.110 -42.799  11.251  1.00 22.650          C  
ATOM   9552  O   GLU A 625      -6.086 -43.907  11.780  1.00 22.210          O  
ATOM   9553  CB  GLU A 625      -4.234 -41.286  11.752  1.00 32.490          C  
ATOM   9554  CG  GLU A 625      -2.788 -40.879  11.549  1.00 32.490          C  
ATOM   9555  CD  GLU A 625      -2.242 -40.151  12.764  1.00 32.490          C  
ATOM   9556  OE1 GLU A 625      -2.993 -39.970  13.703  1.00 32.490          O  
ATOM   9557  OE2 GLU A 625      -1.089 -39.793  12.764  1.00 32.490          O  
ATOM   9558  H   GLU A 625      -4.929 -40.517   9.303  1.00 28.400          H  
ATOM   9559  HA  GLU A 625      -4.139 -43.005  10.496  1.00 27.620          H  
ATOM   9560 1HB  GLU A 625      -4.805 -40.362  11.771  1.00 38.990          H  
ATOM   9561 2HB  GLU A 625      -4.341 -41.748  12.722  1.00 38.990          H  
ATOM   9562 1HG  GLU A 625      -2.187 -41.768  11.360  1.00 38.990          H  
ATOM   9563 2HG  GLU A 625      -2.723 -40.230  10.675  1.00 38.990          H  
ATOM   9564  N   GLY A 626      -7.239 -42.104  11.121  1.00 22.900          N  
ATOM   9565  CA  GLY A 626      -8.494 -42.620  11.637  1.00 22.660          C  
ATOM   9566  C   GLY A 626      -8.724 -44.005  11.054  1.00 23.130          C  
ATOM   9567  O   GLY A 626      -8.967 -44.978  11.781  1.00 23.600          O  
ATOM   9568  H   GLY A 626      -7.221 -41.174  10.694  1.00 27.480          H  
ATOM   9569 1HA  GLY A 626      -8.460 -42.665  12.724  1.00 27.190          H  
ATOM   9570 2HA  GLY A 626      -9.309 -41.950  11.351  1.00 27.190          H  
ATOM   9571  N   HIS A 627      -8.643 -44.077   9.728  1.00 22.990          N  
ATOM   9572  CA  HIS A 627      -8.843 -45.295   8.970  1.00 23.480          C  
ATOM   9573  C   HIS A 627      -7.827 -46.388   9.336  1.00 23.200          C  
ATOM   9574  O   HIS A 627      -8.222 -47.521   9.648  1.00 23.870          O  
ATOM   9575  CB  HIS A 627      -8.771 -44.943   7.477  1.00 32.680          C  
ATOM   9576  CG  HIS A 627      -8.983 -46.057   6.543  1.00 32.680          C  
ATOM   9577  ND1 HIS A 627     -10.218 -46.636   6.344  1.00 32.680          N  
ATOM   9578  CD2 HIS A 627      -8.130 -46.689   5.720  1.00 32.680          C  
ATOM   9579  CE1 HIS A 627     -10.097 -47.601   5.443  1.00 32.680          C  
ATOM   9580  NE2 HIS A 627      -8.846 -47.641   5.048  1.00 32.680          N  
ATOM   9581  H   HIS A 627      -8.441 -43.213   9.211  1.00 27.590          H  
ATOM   9582  HA  HIS A 627      -9.836 -45.688   9.178  1.00 28.180          H  
ATOM   9583 1HB  HIS A 627      -9.508 -44.168   7.258  1.00 39.210          H  
ATOM   9584 2HB  HIS A 627      -7.793 -44.514   7.262  1.00 39.210          H  
ATOM   9585  HD2 HIS A 627      -7.062 -46.483   5.608  1.00 39.210          H  
ATOM   9586  HE1 HIS A 627     -10.883 -48.247   5.086  1.00 39.210          H  
ATOM   9587  HE2 HIS A 627      -8.448 -48.297   4.336  1.00 39.210          H  
ATOM   9588  N   ASP A 628      -6.527 -46.056   9.320  1.00 22.310          N  
ATOM   9589  CA  ASP A 628      -5.495 -47.042   9.617  1.00 22.070          C  
ATOM   9590  C   ASP A 628      -5.570 -47.585  11.034  1.00 22.550          C  
ATOM   9591  O   ASP A 628      -5.346 -48.779  11.242  1.00 22.890          O  
ATOM   9592  CB  ASP A 628      -4.093 -46.463   9.422  1.00 30.990          C  
ATOM   9593  CG  ASP A 628      -3.678 -46.254   7.980  1.00 30.990          C  
ATOM   9594  OD1 ASP A 628      -4.322 -46.745   7.074  1.00 30.990          O  
ATOM   9595  OD2 ASP A 628      -2.672 -45.607   7.750  1.00 30.990          O  
ATOM   9596  H   ASP A 628      -6.258 -45.103   9.069  1.00 26.770          H  
ATOM   9597  HA  ASP A 628      -5.624 -47.874   8.927  1.00 26.480          H  
ATOM   9598 1HB  ASP A 628      -4.045 -45.497   9.930  1.00 37.190          H  
ATOM   9599 2HB  ASP A 628      -3.366 -47.116   9.901  1.00 37.190          H  
ATOM   9600  N   LYS A 629      -5.876 -46.735  12.020  1.00 22.670          N  
ATOM   9601  CA  LYS A 629      -5.954 -47.196  13.399  1.00 23.140          C  
ATOM   9602  C   LYS A 629      -7.098 -48.185  13.561  1.00 24.170          C  
ATOM   9603  O   LYS A 629      -6.927 -49.228  14.203  1.00 24.570          O  
ATOM   9604  CB  LYS A 629      -6.053 -46.006  14.348  1.00 32.210          C  
ATOM   9605  CG  LYS A 629      -4.725 -45.221  14.436  1.00 32.210          C  
ATOM   9606  CD  LYS A 629      -4.814 -43.984  15.321  1.00 32.210          C  
ATOM   9607  CE  LYS A 629      -3.470 -43.231  15.335  1.00 32.210          C  
ATOM   9608  NZ  LYS A 629      -3.525 -41.979  16.138  1.00 32.210          N  
ATOM   9609  H   LYS A 629      -6.027 -45.744  11.815  1.00 27.200          H  
ATOM   9610  HA  LYS A 629      -5.032 -47.725  13.633  1.00 27.770          H  
ATOM   9611 1HB  LYS A 629      -6.831 -45.324  13.990  1.00 38.650          H  
ATOM   9612 2HB  LYS A 629      -6.334 -46.345  15.343  1.00 38.650          H  
ATOM   9613 1HG  LYS A 629      -3.956 -45.881  14.834  1.00 38.650          H  
ATOM   9614 2HG  LYS A 629      -4.422 -44.917  13.434  1.00 38.650          H  
ATOM   9615 1HD  LYS A 629      -5.588 -43.319  14.929  1.00 38.650          H  
ATOM   9616 2HD  LYS A 629      -5.079 -44.274  16.337  1.00 38.650          H  
ATOM   9617 1HE  LYS A 629      -2.700 -43.880  15.747  1.00 38.650          H  
ATOM   9618 2HE  LYS A 629      -3.202 -42.976  14.312  1.00 38.650          H  
ATOM   9619 1HZ  LYS A 629      -2.625 -41.513  16.100  1.00 38.650          H  
ATOM   9620 2HZ  LYS A 629      -4.230 -41.364  15.750  1.00 38.650          H  
ATOM   9621 3HZ  LYS A 629      -3.757 -42.193  17.096  1.00 38.650          H  
ATOM   9622  N   VAL A 630      -8.248 -47.905  12.934  1.00 24.650          N  
ATOM   9623  CA  VAL A 630      -9.355 -48.840  13.033  1.00 25.690          C  
ATOM   9624  C   VAL A 630      -8.951 -50.172  12.424  1.00 25.790          C  
ATOM   9625  O   VAL A 630      -9.192 -51.212  13.035  1.00 26.460          O  
ATOM   9626  CB  VAL A 630     -10.626 -48.284  12.354  1.00 35.550          C  
ATOM   9627  CG1 VAL A 630     -11.717 -49.367  12.263  1.00 35.550          C  
ATOM   9628  CG2 VAL A 630     -11.145 -47.111  13.172  1.00 35.550          C  
ATOM   9629  H   VAL A 630      -8.357 -47.007  12.446  1.00 29.580          H  
ATOM   9630  HA  VAL A 630      -9.577 -48.998  14.088  1.00 30.830          H  
ATOM   9631  HB  VAL A 630     -10.378 -47.951  11.340  1.00 42.660          H  
ATOM   9632 1HG1 VAL A 630     -12.600 -48.950  11.783  1.00 42.660          H  
ATOM   9633 2HG1 VAL A 630     -11.355 -50.195  11.673  1.00 42.660          H  
ATOM   9634 3HG1 VAL A 630     -11.978 -49.720  13.261  1.00 42.660          H  
ATOM   9635 1HG2 VAL A 630     -12.036 -46.697  12.698  1.00 42.660          H  
ATOM   9636 2HG2 VAL A 630     -11.391 -47.450  14.177  1.00 42.660          H  
ATOM   9637 3HG2 VAL A 630     -10.383 -46.342  13.234  1.00 42.660          H  
ATOM   9638  N   LEU A 631      -8.331 -50.153  11.243  1.00 25.170          N  
ATOM   9639  CA  LEU A 631      -7.879 -51.386  10.619  1.00 25.290          C  
ATOM   9640  C   LEU A 631      -6.821 -52.142  11.393  1.00 25.210          C  
ATOM   9641  O   LEU A 631      -6.885 -53.369  11.476  1.00 25.890          O  
ATOM   9642  CB  LEU A 631      -7.401 -51.088   9.218  1.00 35.360          C  
ATOM   9643  CG  LEU A 631      -8.460 -50.838   8.215  1.00 35.360          C  
ATOM   9644  CD1 LEU A 631      -7.872 -50.237   6.988  1.00 35.360          C  
ATOM   9645  CD2 LEU A 631      -9.058 -52.207   7.844  1.00 35.360          C  
ATOM   9646  H   LEU A 631      -8.179 -49.255  10.769  1.00 30.200          H  
ATOM   9647  HA  LEU A 631      -8.738 -52.035  10.563  1.00 30.350          H  
ATOM   9648 1HB  LEU A 631      -6.810 -50.185   9.268  1.00 42.430          H  
ATOM   9649 2HB  LEU A 631      -6.786 -51.902   8.873  1.00 42.430          H  
ATOM   9650  HG  LEU A 631      -9.214 -50.159   8.607  1.00 42.430          H  
ATOM   9651 1HD1 LEU A 631      -8.661 -50.096   6.258  1.00 42.430          H  
ATOM   9652 2HD1 LEU A 631      -7.421 -49.272   7.231  1.00 42.430          H  
ATOM   9653 3HD1 LEU A 631      -7.138 -50.873   6.571  1.00 42.430          H  
ATOM   9654 1HD2 LEU A 631      -9.792 -52.114   7.071  1.00 42.430          H  
ATOM   9655 2HD2 LEU A 631      -8.284 -52.812   7.493  1.00 42.430          H  
ATOM   9656 3HD2 LEU A 631      -9.508 -52.695   8.681  1.00 42.430          H  
ATOM   9657  N   SER A 632      -5.875 -51.445  12.015  1.00 24.510          N  
ATOM   9658  CA  SER A 632      -4.861 -52.131  12.802  1.00 24.470          C  
ATOM   9659  C   SER A 632      -5.564 -52.957  13.882  1.00 25.390          C  
ATOM   9660  O   SER A 632      -5.206 -54.110  14.136  1.00 25.840          O  
ATOM   9661  CB  SER A 632      -3.906 -51.129  13.414  1.00 34.270          C  
ATOM   9662  OG  SER A 632      -2.911 -51.766  14.173  1.00 34.270          O  
ATOM   9663  H   SER A 632      -5.817 -50.432  11.891  1.00 29.410          H  
ATOM   9664  HA  SER A 632      -4.304 -52.805  12.152  1.00 29.360          H  
ATOM   9665 1HB  SER A 632      -3.446 -50.538  12.620  1.00 41.130          H  
ATOM   9666 2HB  SER A 632      -4.467 -50.439  14.046  1.00 41.130          H  
ATOM   9667  HG  SER A 632      -2.347 -51.062  14.498  1.00 41.130          H  
ATOM   9668  N   ILE A 633      -6.578 -52.359  14.522  1.00 25.740          N  
ATOM   9669  CA  ILE A 633      -7.361 -53.059  15.534  1.00 26.670          C  
ATOM   9670  C   ILE A 633      -8.210 -54.195  14.931  1.00 27.560          C  
ATOM   9671  O   ILE A 633      -8.171 -55.330  15.418  1.00 28.190          O  
ATOM   9672  CB  ILE A 633      -8.290 -52.062  16.271  1.00 36.970          C  
ATOM   9673  CG1 ILE A 633      -7.409 -51.084  17.107  1.00 36.970          C  
ATOM   9674  CG2 ILE A 633      -9.325 -52.821  17.157  1.00 36.970          C  
ATOM   9675  CD1 ILE A 633      -8.140 -49.861  17.651  1.00 36.970          C  
ATOM   9676  H   ILE A 633      -6.774 -51.375  14.307  1.00 30.890          H  
ATOM   9677  HA  ILE A 633      -6.677 -53.492  16.254  1.00 32.000          H  
ATOM   9678  HB  ILE A 633      -8.823 -51.462  15.537  1.00 44.360          H  
ATOM   9679 1HG1 ILE A 633      -6.981 -51.630  17.943  1.00 44.360          H  
ATOM   9680 2HG1 ILE A 633      -6.595 -50.727  16.474  1.00 44.360          H  
ATOM   9681 1HG2 ILE A 633      -9.973 -52.112  17.656  1.00 44.360          H  
ATOM   9682 2HG2 ILE A 633      -9.944 -53.480  16.551  1.00 44.360          H  
ATOM   9683 3HG2 ILE A 633      -8.803 -53.408  17.901  1.00 44.360          H  
ATOM   9684 1HD1 ILE A 633      -7.436 -49.241  18.206  1.00 44.360          H  
ATOM   9685 2HD1 ILE A 633      -8.548 -49.286  16.814  1.00 44.360          H  
ATOM   9686 3HD1 ILE A 633      -8.944 -50.160  18.310  1.00 44.360          H  
ATOM   9687  N   LEU A 634      -8.946 -53.937  13.851  1.00 27.620          N  
ATOM   9688  CA  LEU A 634      -9.832 -54.965  13.296  1.00 28.480          C  
ATOM   9689  C   LEU A 634      -9.034 -56.193  12.854  1.00 28.530          C  
ATOM   9690  O   LEU A 634      -9.425 -57.344  13.074  1.00 29.270          O  
ATOM   9691  CB  LEU A 634     -10.551 -54.439  12.055  1.00 39.530          C  
ATOM   9692  CG  LEU A 634     -11.542 -53.287  12.207  1.00 39.530          C  
ATOM   9693  CD1 LEU A 634     -11.938 -52.872  10.833  1.00 39.530          C  
ATOM   9694  CD2 LEU A 634     -12.721 -53.647  12.988  1.00 39.530          C  
ATOM   9695  H   LEU A 634      -8.937 -52.993  13.456  1.00 33.140          H  
ATOM   9696  HA  LEU A 634     -10.540 -55.262  14.058  1.00 34.180          H  
ATOM   9697 1HB  LEU A 634      -9.801 -54.138  11.327  1.00 47.430          H  
ATOM   9698 2HB  LEU A 634     -11.116 -55.262  11.650  1.00 47.430          H  
ATOM   9699  HG  LEU A 634     -11.068 -52.477  12.693  1.00 47.430          H  
ATOM   9700 1HD1 LEU A 634     -12.612 -52.049  10.871  1.00 47.430          H  
ATOM   9701 2HD1 LEU A 634     -11.067 -52.574  10.289  1.00 47.430          H  
ATOM   9702 3HD1 LEU A 634     -12.419 -53.696  10.319  1.00 47.430          H  
ATOM   9703 1HD2 LEU A 634     -13.349 -52.789  13.046  1.00 47.430          H  
ATOM   9704 2HD2 LEU A 634     -13.240 -54.434  12.498  1.00 47.430          H  
ATOM   9705 3HD2 LEU A 634     -12.431 -53.945  13.992  1.00 47.430          H  
ATOM   9706  N   LEU A 635      -7.847 -55.952  12.318  1.00 27.750          N  
ATOM   9707  CA  LEU A 635      -6.945 -56.986  11.839  1.00 27.780          C  
ATOM   9708  C   LEU A 635      -6.541 -57.974  12.945  1.00 28.240          C  
ATOM   9709  O   LEU A 635      -6.081 -59.079  12.646  1.00 28.590          O  
ATOM   9710  CB  LEU A 635      -5.694 -56.326  11.231  1.00 38.880          C  
ATOM   9711  CG  LEU A 635      -4.663 -57.226  10.463  1.00 38.880          C  
ATOM   9712  CD1 LEU A 635      -5.326 -57.897   9.266  1.00 38.880          C  
ATOM   9713  CD2 LEU A 635      -3.514 -56.345   9.996  1.00 38.880          C  
ATOM   9714  H   LEU A 635      -7.560 -54.980  12.170  1.00 33.300          H  
ATOM   9715  HA  LEU A 635      -7.469 -57.538  11.065  1.00 33.340          H  
ATOM   9716 1HB  LEU A 635      -6.030 -55.560  10.537  1.00 46.660          H  
ATOM   9717 2HB  LEU A 635      -5.157 -55.823  12.043  1.00 46.660          H  
ATOM   9718  HG  LEU A 635      -4.282 -58.003  11.126  1.00 46.660          H  
ATOM   9719 1HD1 LEU A 635      -4.595 -58.506   8.737  1.00 46.660          H  
ATOM   9720 2HD1 LEU A 635      -6.143 -58.537   9.589  1.00 46.660          H  
ATOM   9721 3HD1 LEU A 635      -5.706 -57.140   8.608  1.00 46.660          H  
ATOM   9722 1HD2 LEU A 635      -2.777 -56.948   9.462  1.00 46.660          H  
ATOM   9723 2HD2 LEU A 635      -3.899 -55.583   9.341  1.00 46.660          H  
ATOM   9724 3HD2 LEU A 635      -3.046 -55.879  10.862  1.00 46.660          H  
ATOM   9725  N   LYS A 636      -6.605 -57.543  14.211  1.00 28.230          N  
ATOM   9726  CA  LYS A 636      -6.207 -58.361  15.343  1.00 28.620          C  
ATOM   9727  C   LYS A 636      -7.403 -58.907  16.138  1.00 29.470          C  
ATOM   9728  O   LYS A 636      -7.328 -60.010  16.687  1.00 29.880          O  
ATOM   9729  CB  LYS A 636      -5.325 -57.536  16.276  1.00 39.910          C  
ATOM   9730  CG  LYS A 636      -3.985 -57.137  15.681  1.00 39.910          C  
ATOM   9731  CD  LYS A 636      -3.163 -56.317  16.671  1.00 39.910          C  
ATOM   9732  CE  LYS A 636      -1.820 -55.910  16.080  1.00 39.910          C  
ATOM   9733  NZ  LYS A 636      -1.029 -55.065  17.019  1.00 39.910          N  
ATOM   9734  H   LYS A 636      -7.025 -56.635  14.404  1.00 33.880          H  
ATOM   9735  HA  LYS A 636      -5.638 -59.211  14.970  1.00 34.340          H  
ATOM   9736 1HB  LYS A 636      -5.853 -56.615  16.535  1.00 47.890          H  
ATOM   9737 2HB  LYS A 636      -5.152 -58.085  17.200  1.00 47.890          H  
ATOM   9738 1HG  LYS A 636      -3.435 -58.032  15.395  1.00 47.890          H  
ATOM   9739 2HG  LYS A 636      -4.161 -56.537  14.783  1.00 47.890          H  
ATOM   9740 1HD  LYS A 636      -3.722 -55.413  16.929  1.00 47.890          H  
ATOM   9741 2HD  LYS A 636      -2.998 -56.894  17.580  1.00 47.890          H  
ATOM   9742 1HE  LYS A 636      -1.250 -56.806  15.844  1.00 47.890          H  
ATOM   9743 2HE  LYS A 636      -1.994 -55.347  15.160  1.00 47.890          H  
ATOM   9744 1HZ  LYS A 636      -0.150 -54.815  16.589  1.00 47.890          H  
ATOM   9745 2HZ  LYS A 636      -1.552 -54.224  17.230  1.00 47.890          H  
ATOM   9746 3HZ  LYS A 636      -0.853 -55.576  17.872  1.00 47.890          H  
ATOM   9747  N   HIS A 637      -8.499 -58.137  16.212  1.00 29.790          N  
ATOM   9748  CA  HIS A 637      -9.643 -58.527  17.040  1.00 30.600          C  
ATOM   9749  C   HIS A 637     -10.904 -59.066  16.326  1.00 31.150          C  
ATOM   9750  O   HIS A 637     -11.813 -59.568  16.993  1.00 31.190          O  
ATOM   9751  CB  HIS A 637     -10.001 -57.333  17.923  1.00 42.520          C  
ATOM   9752  CG  HIS A 637      -8.899 -57.017  18.901  1.00 42.520          C  
ATOM   9753  ND1 HIS A 637      -8.720 -57.727  20.074  1.00 42.520          N  
ATOM   9754  CD2 HIS A 637      -7.892 -56.113  18.853  1.00 42.520          C  
ATOM   9755  CE1 HIS A 637      -7.665 -57.253  20.714  1.00 42.520          C  
ATOM   9756  NE2 HIS A 637      -7.144 -56.276  19.996  1.00 42.520          N  
ATOM   9757  H   HIS A 637      -8.495 -57.221  15.760  1.00 35.750          H  
ATOM   9758  HA  HIS A 637      -9.314 -59.320  17.708  1.00 36.720          H  
ATOM   9759 1HB  HIS A 637     -10.169 -56.454  17.295  1.00 51.020          H  
ATOM   9760 2HB  HIS A 637     -10.918 -57.535  18.473  1.00 51.020          H  
ATOM   9761  HD1 HIS A 637      -9.359 -58.391  20.465  1.00 51.020          H  
ATOM   9762  HD2 HIS A 637      -7.608 -55.363  18.118  1.00 51.020          H  
ATOM   9763  HE1 HIS A 637      -7.360 -57.678  21.670  1.00 51.020          H  
ATOM   9764  N   LYS A 638     -10.978 -58.986  14.997  1.00 31.650          N  
ATOM   9765  CA  LYS A 638     -12.141 -59.478  14.254  1.00 32.260          C  
ATOM   9766  C   LYS A 638     -11.821 -60.754  13.495  1.00 33.360          C  
ATOM   9767  O   LYS A 638     -10.662 -61.107  13.307  1.00 33.270          O  
ATOM   9768  CB  LYS A 638     -12.648 -58.422  13.284  1.00 44.920          C  
ATOM   9769  CG  LYS A 638     -13.043 -57.124  13.918  1.00 44.920          C  
ATOM   9770  CD  LYS A 638     -14.274 -57.224  14.817  1.00 44.920          C  
ATOM   9771  CE  LYS A 638     -14.698 -55.843  15.309  1.00 44.920          C  
ATOM   9772  NZ  LYS A 638     -15.869 -55.905  16.227  1.00 44.920          N  
ATOM   9773  H   LYS A 638     -10.233 -58.533  14.466  1.00 37.980          H  
ATOM   9774  HA  LYS A 638     -12.931 -59.721  14.961  1.00 38.710          H  
ATOM   9775 1HB  LYS A 638     -11.868 -58.203  12.548  1.00 53.900          H  
ATOM   9776 2HB  LYS A 638     -13.507 -58.804  12.733  1.00 53.900          H  
ATOM   9777 1HG  LYS A 638     -12.215 -56.762  14.516  1.00 53.900          H  
ATOM   9778 2HG  LYS A 638     -13.221 -56.446  13.145  1.00 53.900          H  
ATOM   9779 1HD  LYS A 638     -15.101 -57.676  14.265  1.00 53.900          H  
ATOM   9780 2HD  LYS A 638     -14.053 -57.841  15.687  1.00 53.900          H  
ATOM   9781 1HE  LYS A 638     -13.861 -55.383  15.833  1.00 53.900          H  
ATOM   9782 2HE  LYS A 638     -14.958 -55.226  14.451  1.00 53.900          H  
ATOM   9783 1HZ  LYS A 638     -16.114 -54.969  16.524  1.00 53.900          H  
ATOM   9784 2HZ  LYS A 638     -16.655 -56.319  15.741  1.00 53.900          H  
ATOM   9785 3HZ  LYS A 638     -15.637 -56.466  17.033  1.00 53.900          H  
ATOM   9786  N   LYS A 639     -12.858 -61.445  13.017  1.00 34.450          N  
ATOM   9787  CA  LYS A 639     -12.639 -62.665  12.236  1.00 35.570          C  
ATOM   9788  C   LYS A 639     -11.767 -62.402  11.006  1.00 35.320          C  
ATOM   9789  O   LYS A 639     -10.945 -63.239  10.626  1.00 35.100          O  
ATOM   9790  CB  LYS A 639     -13.974 -63.266  11.798  1.00 49.350          C  
ATOM   9791  CG  LYS A 639     -14.793 -63.889  12.930  1.00 49.350          C  
ATOM   9792  CD  LYS A 639     -16.125 -64.446  12.417  1.00 49.350          C  
ATOM   9793  CE  LYS A 639     -16.956 -65.059  13.548  1.00 49.350          C  
ATOM   9794  NZ  LYS A 639     -18.276 -65.565  13.063  1.00 49.350          N  
ATOM   9795  H   LYS A 639     -13.797 -61.122  13.200  1.00 41.340          H  
ATOM   9796  HA  LYS A 639     -12.115 -63.386  12.864  1.00 42.680          H  
ATOM   9797 1HB  LYS A 639     -14.581 -62.494  11.324  1.00 59.220          H  
ATOM   9798 2HB  LYS A 639     -13.790 -64.038  11.051  1.00 59.220          H  
ATOM   9799 1HG  LYS A 639     -14.217 -64.698  13.383  1.00 59.220          H  
ATOM   9800 2HG  LYS A 639     -14.987 -63.139  13.694  1.00 59.220          H  
ATOM   9801 1HD  LYS A 639     -16.700 -63.645  11.952  1.00 59.220          H  
ATOM   9802 2HD  LYS A 639     -15.933 -65.213  11.667  1.00 59.220          H  
ATOM   9803 1HE  LYS A 639     -16.402 -65.887  13.989  1.00 59.220          H  
ATOM   9804 2HE  LYS A 639     -17.129 -64.303  14.314  1.00 59.220          H  
ATOM   9805 1HZ  LYS A 639     -18.792 -65.960  13.837  1.00 59.220          H  
ATOM   9806 2HZ  LYS A 639     -18.805 -64.802  12.662  1.00 59.220          H  
ATOM   9807 3HZ  LYS A 639     -18.130 -66.277  12.361  1.00 59.220          H  
ATOM   9808  N   ALA A 640     -11.977 -61.254  10.364  1.00 35.420          N  
ATOM   9809  CA  ALA A 640     -11.197 -60.867   9.203  1.00 35.200          C  
ATOM   9810  C   ALA A 640     -11.322 -59.376   8.948  1.00 34.890          C  
ATOM   9811  O   ALA A 640     -12.400 -58.807   9.091  1.00 34.660          O  
ATOM   9812  CB  ALA A 640     -11.658 -61.631   7.974  1.00 49.370          C  
ATOM   9813  H   ALA A 640     -12.676 -60.619  10.718  1.00 42.500          H  
ATOM   9814  HA  ALA A 640     -10.150 -61.091   9.404  1.00 42.240          H  
ATOM   9815 1HB  ALA A 640     -11.052 -61.338   7.117  1.00 59.240          H  
ATOM   9816 2HB  ALA A 640     -11.548 -62.701   8.145  1.00 59.240          H  
ATOM   9817 3HB  ALA A 640     -12.703 -61.399   7.776  1.00 59.240          H  
ATOM   9818  N   ALA A 641     -10.229 -58.769   8.511  1.00 34.950          N  
ATOM   9819  CA  ALA A 641     -10.167 -57.369   8.095  1.00 34.750          C  
ATOM   9820  C   ALA A 641      -8.836 -57.176   7.403  1.00 33.930          C  
ATOM   9821  O   ALA A 641      -7.945 -58.003   7.590  1.00 33.960          O  
ATOM   9822  CB  ALA A 641     -10.317 -56.428   9.269  1.00 48.730          C  
ATOM   9823  H   ALA A 641      -9.377 -59.311   8.453  1.00 41.940          H  
ATOM   9824  HA  ALA A 641     -10.964 -57.175   7.374  1.00 41.700          H  
ATOM   9825 1HB  ALA A 641     -10.257 -55.394   8.917  1.00 58.480          H  
ATOM   9826 2HB  ALA A 641     -11.284 -56.594   9.743  1.00 58.480          H  
ATOM   9827 3HB  ALA A 641      -9.525 -56.616   9.978  1.00 58.480          H  
ATOM   9828  N   LEU A 642      -8.669 -56.116   6.618  1.00 33.210          N  
ATOM   9829  CA  LEU A 642      -7.313 -55.895   6.084  1.00 32.400          C  
ATOM   9830  C   LEU A 642      -6.776 -54.480   6.089  1.00 31.270          C  
ATOM   9831  O   LEU A 642      -7.354 -53.570   5.497  1.00 31.120          O  
ATOM   9832  CB  LEU A 642      -7.197 -56.393   4.648  1.00 45.680          C  
ATOM   9833  CG  LEU A 642      -5.832 -56.101   3.918  1.00 45.680          C  
ATOM   9834  CD1 LEU A 642      -4.656 -56.882   4.553  1.00 45.680          C  
ATOM   9835  CD2 LEU A 642      -5.999 -56.427   2.506  1.00 45.680          C  
ATOM   9836  H   LEU A 642      -9.463 -55.490   6.429  1.00 39.850          H  
ATOM   9837  HA  LEU A 642      -6.634 -56.485   6.684  1.00 38.880          H  
ATOM   9838 1HB  LEU A 642      -7.316 -57.465   4.659  1.00 54.820          H  
ATOM   9839 2HB  LEU A 642      -8.002 -55.962   4.051  1.00 54.820          H  
ATOM   9840  HG  LEU A 642      -5.606 -55.049   3.978  1.00 54.820          H  
ATOM   9841 1HD1 LEU A 642      -3.747 -56.639   4.010  1.00 54.820          H  
ATOM   9842 2HD1 LEU A 642      -4.523 -56.616   5.591  1.00 54.820          H  
ATOM   9843 3HD1 LEU A 642      -4.856 -57.950   4.479  1.00 54.820          H  
ATOM   9844 1HD2 LEU A 642      -5.104 -56.194   1.970  1.00 54.820          H  
ATOM   9845 2HD2 LEU A 642      -6.235 -57.487   2.382  1.00 54.820          H  
ATOM   9846 3HD2 LEU A 642      -6.807 -55.834   2.130  1.00 54.820          H  
ATOM   9847  N   LEU A 643      -5.587 -54.335   6.668  1.00 30.540          N  
ATOM   9848  CA  LEU A 643      -4.852 -53.086   6.649  1.00 29.420          C  
ATOM   9849  C   LEU A 643      -3.953 -53.142   5.422  1.00 29.720          C  
ATOM   9850  O   LEU A 643      -2.945 -53.850   5.400  1.00 29.270          O  
ATOM   9851  CB  LEU A 643      -4.025 -52.927   7.940  1.00 41.640          C  
ATOM   9852  CG  LEU A 643      -3.131 -51.648   8.090  1.00 41.640          C  
ATOM   9853  CD1 LEU A 643      -3.979 -50.381   8.109  1.00 41.640          C  
ATOM   9854  CD2 LEU A 643      -2.332 -51.758   9.378  1.00 41.640          C  
ATOM   9855  H   LEU A 643      -5.189 -55.132   7.141  1.00 36.650          H  
ATOM   9856  HA  LEU A 643      -5.541 -52.268   6.543  1.00 35.300          H  
ATOM   9857 1HB  LEU A 643      -4.708 -52.941   8.788  1.00 49.960          H  
ATOM   9858 2HB  LEU A 643      -3.389 -53.781   8.031  1.00 49.960          H  
ATOM   9859  HG  LEU A 643      -2.451 -51.583   7.244  1.00 49.960          H  
ATOM   9860 1HD1 LEU A 643      -3.332 -49.509   8.211  1.00 49.960          H  
ATOM   9861 2HD1 LEU A 643      -4.554 -50.280   7.193  1.00 49.960          H  
ATOM   9862 3HD1 LEU A 643      -4.644 -50.420   8.955  1.00 49.960          H  
ATOM   9863 1HD2 LEU A 643      -1.694 -50.881   9.492  1.00 49.960          H  
ATOM   9864 2HD2 LEU A 643      -3.016 -51.817  10.223  1.00 49.960          H  
ATOM   9865 3HD2 LEU A 643      -1.720 -52.642   9.352  1.00 49.960          H  
ATOM   9866  N   LEU A 644      -4.319 -52.396   4.387  1.00 30.460          N  
ATOM   9867  CA  LEU A 644      -3.627 -52.474   3.101  1.00 30.920          C  
ATOM   9868  C   LEU A 644      -2.145 -52.119   3.183  1.00 30.510          C  
ATOM   9869  O   LEU A 644      -1.317 -52.711   2.494  1.00 30.540          O  
ATOM   9870  CB  LEU A 644      -4.323 -51.569   2.071  1.00 43.100          C  
ATOM   9871  CG  LEU A 644      -3.791 -51.627   0.595  1.00 43.100          C  
ATOM   9872  CD1 LEU A 644      -3.938 -53.068   0.032  1.00 43.100          C  
ATOM   9873  CD2 LEU A 644      -4.580 -50.617  -0.258  1.00 43.100          C  
ATOM   9874  H   LEU A 644      -5.148 -51.821   4.473  1.00 36.550          H  
ATOM   9875  HA  LEU A 644      -3.704 -53.506   2.768  1.00 37.100          H  
ATOM   9876 1HB  LEU A 644      -5.380 -51.829   2.050  1.00 51.720          H  
ATOM   9877 2HB  LEU A 644      -4.233 -50.533   2.404  1.00 51.720          H  
ATOM   9878  HG  LEU A 644      -2.729 -51.358   0.570  1.00 51.720          H  
ATOM   9879 1HD1 LEU A 644      -3.575 -53.095  -0.993  1.00 51.720          H  
ATOM   9880 2HD1 LEU A 644      -3.354 -53.768   0.621  1.00 51.720          H  
ATOM   9881 3HD1 LEU A 644      -4.969 -53.372   0.056  1.00 51.720          H  
ATOM   9882 1HD2 LEU A 644      -4.210 -50.639  -1.284  1.00 51.720          H  
ATOM   9883 2HD2 LEU A 644      -5.628 -50.859  -0.255  1.00 51.720          H  
ATOM   9884 3HD2 LEU A 644      -4.445 -49.614   0.154  1.00 51.720          H  
ATOM   9885  N   ASP A 645      -1.800 -51.174   4.045  1.00 30.120          N  
ATOM   9886  CA  ASP A 645      -0.417 -50.732   4.165  1.00 29.690          C  
ATOM   9887  C   ASP A 645       0.376 -51.498   5.228  1.00 28.820          C  
ATOM   9888  O   ASP A 645       1.474 -51.082   5.606  1.00 28.320          O  
ATOM   9889  CB  ASP A 645      -0.361 -49.224   4.423  1.00 41.740          C  
ATOM   9890  CG  ASP A 645      -0.823 -48.391   3.195  1.00 41.740          C  
ATOM   9891  OD1 ASP A 645      -0.643 -48.838   2.087  1.00 41.740          O  
ATOM   9892  OD2 ASP A 645      -1.348 -47.301   3.382  1.00 41.740          O  
ATOM   9893  H   ASP A 645      -2.517 -50.716   4.587  1.00 36.140          H  
ATOM   9894  HA  ASP A 645       0.071 -50.912   3.207  1.00 35.630          H  
ATOM   9895 1HB  ASP A 645      -0.990 -48.978   5.280  1.00 50.090          H  
ATOM   9896 2HB  ASP A 645       0.662 -48.936   4.673  1.00 50.090          H  
ATOM   9897  N   HIS A 646      -0.182 -52.593   5.745  1.00 28.620          N  
ATOM   9898  CA  HIS A 646       0.516 -53.405   6.725  1.00 27.820          C  
ATOM   9899  C   HIS A 646       1.787 -54.000   6.085  1.00 27.610          C  
ATOM   9900  O   HIS A 646       1.721 -54.504   4.952  1.00 27.950          O  
ATOM   9901  CB  HIS A 646      -0.384 -54.550   7.206  1.00 39.270          C  
ATOM   9902  CG  HIS A 646       0.146 -55.333   8.371  1.00 39.270          C  
ATOM   9903  ND1 HIS A 646       1.146 -56.277   8.247  1.00 39.270          N  
ATOM   9904  CD2 HIS A 646      -0.177 -55.302   9.686  1.00 39.270          C  
ATOM   9905  CE1 HIS A 646       1.403 -56.797   9.435  1.00 39.270          C  
ATOM   9906  NE2 HIS A 646       0.615 -56.221  10.320  1.00 39.270          N  
ATOM   9907  H   HIS A 646      -1.107 -52.909   5.432  1.00 34.340          H  
ATOM   9908  HA  HIS A 646       0.752 -52.787   7.579  1.00 33.380          H  
ATOM   9909 1HB  HIS A 646      -1.329 -54.152   7.481  1.00 47.120          H  
ATOM   9910 2HB  HIS A 646      -0.561 -55.238   6.383  1.00 47.120          H  
ATOM   9911  HD2 HIS A 646      -0.926 -54.672  10.158  1.00 47.120          H  
ATOM   9912  HE1 HIS A 646       2.142 -57.570   9.647  1.00 47.120          H  
ATOM   9913  HE2 HIS A 646       0.594 -56.420  11.314  1.00 47.120          H  
ATOM   9914  N   PRO A 647       2.945 -54.033   6.793  1.00 27.090          N  
ATOM   9915  CA  PRO A 647       4.209 -54.603   6.336  1.00 26.910          C  
ATOM   9916  C   PRO A 647       4.088 -55.995   5.718  1.00 28.210          C  
ATOM   9917  O   PRO A 647       4.849 -56.323   4.807  1.00 28.360          O  
ATOM   9918  CB  PRO A 647       5.030 -54.633   7.630  1.00 40.370          C  
ATOM   9919  CG  PRO A 647       4.522 -53.446   8.420  1.00 40.370          C  
ATOM   9920  CD  PRO A 647       3.042 -53.380   8.134  1.00 40.370          C  
ATOM   9921  HA  PRO A 647       4.660 -53.909   5.612  1.00 32.290          H  
ATOM   9922 1HB  PRO A 647       4.872 -55.590   8.148  1.00 48.440          H  
ATOM   9923 2HB  PRO A 647       6.103 -54.571   7.394  1.00 48.440          H  
ATOM   9924 1HG  PRO A 647       4.742 -53.583   9.492  1.00 48.440          H  
ATOM   9925 2HG  PRO A 647       5.047 -52.531   8.104  1.00 48.440          H  
ATOM   9926 1HD  PRO A 647       2.483 -53.914   8.903  1.00 48.440          H  
ATOM   9927 2HD  PRO A 647       2.771 -52.313   8.071  1.00 48.440          H  
ATOM   9928  N   ASN A 648       3.145 -56.815   6.191  1.00 29.150          N  
ATOM   9929  CA  ASN A 648       2.971 -58.136   5.630  1.00 30.440          C  
ATOM   9930  C   ASN A 648       1.496 -58.357   5.324  1.00 31.420          C  
ATOM   9931  O   ASN A 648       0.909 -59.372   5.713  1.00 32.100          O  
ATOM   9932  CB  ASN A 648       3.490 -59.198   6.582  1.00 42.100          C  
ATOM   9933  CG  ASN A 648       4.976 -59.103   6.821  1.00 42.100          C  
ATOM   9934  OD1 ASN A 648       5.782 -59.495   5.968  1.00 42.100          O  
ATOM   9935  ND2 ASN A 648       5.360 -58.601   7.969  1.00 42.100          N  
ATOM   9936  H   ASN A 648       2.514 -56.559   6.952  1.00 34.980          H  
ATOM   9937  HA  ASN A 648       3.512 -58.203   4.686  1.00 36.530          H  
ATOM   9938 1HB  ASN A 648       2.975 -59.100   7.538  1.00 50.520          H  
ATOM   9939 2HB  ASN A 648       3.259 -60.186   6.185  1.00 50.520          H  
ATOM   9940 1HD2 ASN A 648       6.335 -58.520   8.177  1.00 50.520          H  
ATOM   9941 2HD2 ASN A 648       4.679 -58.299   8.634  1.00 50.520          H  
ATOM   9942  N   GLY A 649       0.916 -57.420   4.576  1.00 31.570          N  
ATOM   9943  CA  GLY A 649      -0.477 -57.490   4.173  1.00 32.510          C  
ATOM   9944  C   GLY A 649      -0.647 -58.190   2.824  1.00 33.320          C  
ATOM   9945  O   GLY A 649       0.175 -59.013   2.416  1.00 33.140          O  
ATOM   9946  H   GLY A 649       1.445 -56.574   4.342  1.00 37.880          H  
ATOM   9947 1HA  GLY A 649      -1.054 -58.013   4.936  1.00 39.010          H  
ATOM   9948 2HA  GLY A 649      -0.879 -56.478   4.111  1.00 39.010          H  
ATOM   9949  N   ASP A 650      -1.739 -57.861   2.146  1.00 34.270          N  
ATOM   9950  CA  ASP A 650      -2.157 -58.447   0.875  1.00 35.180          C  
ATOM   9951  C   ASP A 650      -2.988 -57.405   0.145  1.00 34.960          C  
ATOM   9952  O   ASP A 650      -3.133 -56.294   0.650  1.00 34.560          O  
ATOM   9953  CB  ASP A 650      -2.957 -59.740   1.115  1.00 48.890          C  
ATOM   9954  CG  ASP A 650      -2.944 -60.740  -0.080  1.00 48.890          C  
ATOM   9955  OD1 ASP A 650      -2.825 -60.286  -1.210  1.00 48.890          O  
ATOM   9956  OD2 ASP A 650      -3.065 -61.922   0.148  1.00 48.890          O  
ATOM   9957  H   ASP A 650      -2.343 -57.156   2.543  1.00 41.120          H  
ATOM   9958  HA  ASP A 650      -1.276 -58.679   0.274  1.00 42.220          H  
ATOM   9959 1HB  ASP A 650      -2.564 -60.247   1.995  1.00 58.670          H  
ATOM   9960 2HB  ASP A 650      -4.001 -59.474   1.326  1.00 58.670          H  
ATOM   9961  N   GLY A 651      -3.492 -57.723  -1.040  1.00 35.240          N  
ATOM   9962  CA  GLY A 651      -4.309 -56.760  -1.766  1.00 35.090          C  
ATOM   9963  C   GLY A 651      -5.685 -56.681  -1.121  1.00 34.560          C  
ATOM   9964  O   GLY A 651      -6.071 -57.556  -0.347  1.00 34.390          O  
ATOM   9965  H   GLY A 651      -3.304 -58.656  -1.412  1.00 42.290          H  
ATOM   9966 1HA  GLY A 651      -3.830 -55.781  -1.751  1.00 42.110          H  
ATOM   9967 2HA  GLY A 651      -4.403 -57.067  -2.807  1.00 42.110          H  
ATOM   9968  N   LEU A 652      -6.474 -55.689  -1.504  1.00 34.310          N  
ATOM   9969  CA  LEU A 652      -7.768 -55.517  -0.857  1.00 33.780          C  
ATOM   9970  C   LEU A 652      -8.661 -56.744  -0.953  1.00 34.050          C  
ATOM   9971  O   LEU A 652      -8.930 -57.274  -2.044  1.00 33.940          O  
ATOM   9972  CB  LEU A 652      -8.436 -54.262  -1.426  1.00 47.500          C  
ATOM   9973  CG  LEU A 652      -7.743 -52.907  -1.048  1.00 47.500          C  
ATOM   9974  CD1 LEU A 652      -8.324 -51.772  -1.854  1.00 47.500          C  
ATOM   9975  CD2 LEU A 652      -7.965 -52.628   0.450  1.00 47.500          C  
ATOM   9976  H   LEU A 652      -6.143 -55.018  -2.181  1.00 41.170          H  
ATOM   9977  HA  LEU A 652      -7.594 -55.357   0.190  1.00 40.540          H  
ATOM   9978 1HB  LEU A 652      -8.441 -54.329  -2.483  1.00 57.000          H  
ATOM   9979 2HB  LEU A 652      -9.466 -54.229  -1.064  1.00 57.000          H  
ATOM   9980  HG  LEU A 652      -6.697 -52.959  -1.274  1.00 57.000          H  
ATOM   9981 1HD1 LEU A 652      -7.835 -50.833  -1.584  1.00 57.000          H  
ATOM   9982 2HD1 LEU A 652      -8.182 -51.957  -2.919  1.00 57.000          H  
ATOM   9983 3HD1 LEU A 652      -9.347 -51.691  -1.640  1.00 57.000          H  
ATOM   9984 1HD2 LEU A 652      -7.513 -51.682   0.728  1.00 57.000          H  
ATOM   9985 2HD2 LEU A 652      -9.035 -52.587   0.642  1.00 57.000          H  
ATOM   9986 3HD2 LEU A 652      -7.535 -53.402   1.072  1.00 57.000          H  
ATOM   9987  N   ASN A 653      -9.164 -57.150   0.221  1.00 34.430          N  
ATOM   9988  CA  ASN A 653      -9.989 -58.344   0.364  1.00 34.760          C  
ATOM   9989  C   ASN A 653     -11.256 -58.128  -0.392  1.00 34.970          C  
ATOM   9990  O   ASN A 653     -11.763 -59.036  -1.051  1.00 35.050          O  
ATOM   9991  CB  ASN A 653     -10.311 -58.644   1.818  1.00 48.530          C  
ATOM   9992  CG  ASN A 653      -9.164 -59.175   2.609  1.00 48.530          C  
ATOM   9993  OD1 ASN A 653      -8.160 -59.671   2.085  1.00 48.530          O  
ATOM   9994  ND2 ASN A 653      -9.307 -59.099   3.904  1.00 48.530          N  
ATOM   9995  H   ASN A 653      -8.965 -56.560   1.036  1.00 41.320          H  
ATOM   9996  HA  ASN A 653      -9.469 -59.194  -0.080  1.00 41.710          H  
ATOM   9997 1HB  ASN A 653     -10.663 -57.730   2.298  1.00 58.240          H  
ATOM   9998 2HB  ASN A 653     -11.126 -59.363   1.862  1.00 58.240          H  
ATOM   9999 1HD2 ASN A 653      -8.585 -59.441   4.508  1.00 58.240          H  
ATOM  10000 2HD2 ASN A 653     -10.135 -58.696   4.294  1.00 58.240          H  
ATOM  10001  N   ALA A 654     -11.719 -56.890  -0.351  1.00 35.060          N  
ATOM  10002  CA  ALA A 654     -12.898 -56.456  -1.038  1.00 35.270          C  
ATOM  10003  C   ALA A 654     -12.796 -56.643  -2.546  1.00 34.900          C  
ATOM  10004  O   ALA A 654     -13.820 -56.864  -3.179  1.00 35.050          O  
ATOM  10005  CB  ALA A 654     -13.182 -55.026  -0.684  1.00 49.290          C  
ATOM  10006  H   ALA A 654     -11.260 -56.221   0.284  1.00 42.070          H  
ATOM  10007  HA  ALA A 654     -13.716 -57.070  -0.696  1.00 42.320          H  
ATOM  10008 1HB  ALA A 654     -14.094 -54.709  -1.160  1.00 59.150          H  
ATOM  10009 2HB  ALA A 654     -13.289 -54.938   0.396  1.00 59.150          H  
ATOM  10010 3HB  ALA A 654     -12.368 -54.431  -1.001  1.00 59.150          H  
ATOM  10011  N   ILE A 655     -11.599 -56.567  -3.157  1.00 34.460          N  
ATOM  10012  CA  ILE A 655     -11.542 -56.751  -4.603  1.00 34.190          C  
ATOM  10013  C   ILE A 655     -11.953 -58.164  -4.881  1.00 34.240          C  
ATOM  10014  O   ILE A 655     -12.760 -58.437  -5.774  1.00 34.250          O  
ATOM  10015  CB  ILE A 655     -10.114 -56.573  -5.179  1.00 47.970          C  
ATOM  10016  CG1 ILE A 655      -9.668 -55.141  -5.043  1.00 47.970          C  
ATOM  10017  CG2 ILE A 655     -10.120 -56.999  -6.688  1.00 47.970          C  
ATOM  10018  CD1 ILE A 655      -8.191 -54.912  -5.237  1.00 47.970          C  
ATOM  10019  H   ILE A 655     -10.728 -56.432  -2.644  1.00 41.350          H  
ATOM  10020  HA  ILE A 655     -12.239 -56.084  -5.088  1.00 41.030          H  
ATOM  10021  HB  ILE A 655      -9.408 -57.194  -4.626  1.00 57.570          H  
ATOM  10022 1HG1 ILE A 655     -10.162 -54.564  -5.797  1.00 57.570          H  
ATOM  10023 2HG1 ILE A 655      -9.966 -54.782  -4.067  1.00 57.570          H  
ATOM  10024 1HG2 ILE A 655      -9.134 -56.890  -7.117  1.00 57.570          H  
ATOM  10025 2HG2 ILE A 655     -10.415 -58.040  -6.787  1.00 57.570          H  
ATOM  10026 3HG2 ILE A 655     -10.822 -56.376  -7.240  1.00 57.570          H  
ATOM  10027 1HD1 ILE A 655      -7.980 -53.849  -5.128  1.00 57.570          H  
ATOM  10028 2HD1 ILE A 655      -7.638 -55.475  -4.482  1.00 57.570          H  
ATOM  10029 3HD1 ILE A 655      -7.878 -55.233  -6.222  1.00 57.570          H  
ATOM  10030  N   HIS A 656     -11.358 -59.070  -4.124  1.00 34.310          N  
ATOM  10031  CA  HIS A 656     -11.599 -60.482  -4.338  1.00 34.380          C  
ATOM  10032  C   HIS A 656     -13.020 -60.895  -3.944  1.00 34.720          C  
ATOM  10033  O   HIS A 656     -13.694 -61.616  -4.689  1.00 34.720          O  
ATOM  10034  CB  HIS A 656     -10.573 -61.256  -3.516  1.00 48.100          C  
ATOM  10035  CG  HIS A 656      -9.182 -61.035  -3.991  1.00 48.100          C  
ATOM  10036  ND1 HIS A 656      -8.708 -61.540  -5.182  1.00 48.100          N  
ATOM  10037  CD2 HIS A 656      -8.160 -60.335  -3.441  1.00 48.100          C  
ATOM  10038  CE1 HIS A 656      -7.449 -61.170  -5.341  1.00 48.100          C  
ATOM  10039  NE2 HIS A 656      -7.093 -60.439  -4.298  1.00 48.100          N  
ATOM  10040  H   HIS A 656     -10.682 -58.737  -3.421  1.00 41.170          H  
ATOM  10041  HA  HIS A 656     -11.457 -60.719  -5.392  1.00 41.260          H  
ATOM  10042 1HB  HIS A 656     -10.635 -60.951  -2.470  1.00 57.720          H  
ATOM  10043 2HB  HIS A 656     -10.774 -62.310  -3.565  1.00 57.720          H  
ATOM  10044  HD2 HIS A 656      -8.181 -59.789  -2.493  1.00 57.720          H  
ATOM  10045  HE1 HIS A 656      -6.811 -61.423  -6.188  1.00 57.720          H  
ATOM  10046  HE2 HIS A 656      -6.185 -60.020  -4.150  1.00 57.720          H  
ATOM  10047  N   LEU A 657     -13.497 -60.404  -2.802  1.00 35.030          N  
ATOM  10048  CA  LEU A 657     -14.827 -60.741  -2.319  1.00 35.410          C  
ATOM  10049  C   LEU A 657     -15.893 -60.200  -3.249  1.00 35.400          C  
ATOM  10050  O   LEU A 657     -16.934 -60.836  -3.469  1.00 35.570          O  
ATOM  10051  CB  LEU A 657     -15.010 -60.162  -0.921  1.00 49.420          C  
ATOM  10052  CG  LEU A 657     -14.143 -60.789   0.205  1.00 49.420          C  
ATOM  10053  CD1 LEU A 657     -14.248 -59.909   1.444  1.00 49.420          C  
ATOM  10054  CD2 LEU A 657     -14.615 -62.217   0.507  1.00 49.420          C  
ATOM  10055  H   LEU A 657     -12.898 -59.808  -2.231  1.00 42.040          H  
ATOM  10056  HA  LEU A 657     -14.924 -61.819  -2.297  1.00 42.490          H  
ATOM  10057 1HB  LEU A 657     -14.798 -59.103  -0.958  1.00 59.310          H  
ATOM  10058 2HB  LEU A 657     -16.046 -60.296  -0.643  1.00 59.310          H  
ATOM  10059  HG  LEU A 657     -13.107 -60.823  -0.105  1.00 59.310          H  
ATOM  10060 1HD1 LEU A 657     -13.633 -60.327   2.240  1.00 59.310          H  
ATOM  10061 2HD1 LEU A 657     -13.896 -58.902   1.210  1.00 59.310          H  
ATOM  10062 3HD1 LEU A 657     -15.278 -59.863   1.778  1.00 59.310          H  
ATOM  10063 1HD2 LEU A 657     -13.997 -62.635   1.302  1.00 59.310          H  
ATOM  10064 2HD2 LEU A 657     -15.655 -62.199   0.829  1.00 59.310          H  
ATOM  10065 3HD2 LEU A 657     -14.519 -62.839  -0.372  1.00 59.310          H  
ATOM  10066  N   ALA A 658     -15.662 -58.996  -3.782  1.00 35.250          N  
ATOM  10067  CA  ALA A 658     -16.587 -58.397  -4.714  1.00 35.300          C  
ATOM  10068  C   ALA A 658     -16.669 -59.209  -6.001  1.00 35.060          C  
ATOM  10069  O   ALA A 658     -17.761 -59.537  -6.465  1.00 35.250          O  
ATOM  10070  CB  ALA A 658     -16.140 -56.996  -5.019  1.00 49.400          C  
ATOM  10071  H   ALA A 658     -14.826 -58.460  -3.538  1.00 42.300          H  
ATOM  10072  HA  ALA A 658     -17.573 -58.373  -4.261  1.00 42.360          H  
ATOM  10073 1HB  ALA A 658     -16.811 -56.554  -5.703  1.00 59.280          H  
ATOM  10074 2HB  ALA A 658     -16.110 -56.418  -4.100  1.00 59.280          H  
ATOM  10075 3HB  ALA A 658     -15.144 -57.021  -5.466  1.00 59.280          H  
ATOM  10076  N   MET A 659     -15.514 -59.615  -6.550  1.00 34.690          N  
ATOM  10077  CA  MET A 659     -15.490 -60.372  -7.802  1.00 34.480          C  
ATOM  10078  C   MET A 659     -16.177 -61.722  -7.672  1.00 34.620          C  
ATOM  10079  O   MET A 659     -16.830 -62.193  -8.603  1.00 34.630          O  
ATOM  10080  CB  MET A 659     -14.057 -60.536  -8.295  1.00 48.360          C  
ATOM  10081  CG  MET A 659     -13.420 -59.236  -8.802  1.00 48.360          C  
ATOM  10082  SD  MET A 659     -11.670 -59.410  -9.221  1.00 48.360          S  
ATOM  10083  CE  MET A 659     -11.714 -60.331 -10.753  1.00 48.360          C  
ATOM  10084  H   MET A 659     -14.621 -59.333  -6.130  1.00 41.630          H  
ATOM  10085  HA  MET A 659     -16.039 -59.803  -8.549  1.00 41.380          H  
ATOM  10086 1HB  MET A 659     -13.437 -60.904  -7.471  1.00 58.030          H  
ATOM  10087 2HB  MET A 659     -14.033 -61.279  -9.084  1.00 58.030          H  
ATOM  10088 1HG  MET A 659     -13.952 -58.914  -9.695  1.00 58.030          H  
ATOM  10089 2HG  MET A 659     -13.525 -58.455  -8.059  1.00 58.030          H  
ATOM  10090 1HE  MET A 659     -10.695 -60.491 -11.107  1.00 58.030          H  
ATOM  10091 2HE  MET A 659     -12.193 -61.295 -10.595  1.00 58.030          H  
ATOM  10092 3HE  MET A 659     -12.270 -59.766 -11.503  1.00 58.030          H  
ATOM  10093  N   MET A 660     -16.047 -62.332  -6.500  1.00 34.770          N  
ATOM  10094  CA  MET A 660     -16.642 -63.627  -6.215  1.00 34.960          C  
ATOM  10095  C   MET A 660     -18.092 -63.555  -5.745  1.00 35.250          C  
ATOM  10096  O   MET A 660     -18.679 -64.594  -5.440  1.00 35.250          O  
ATOM  10097  CB  MET A 660     -15.822 -64.332  -5.148  1.00 48.870          C  
ATOM  10098  CG  MET A 660     -14.442 -64.774  -5.594  1.00 48.870          C  
ATOM  10099  SD  MET A 660     -13.581 -65.750  -4.338  1.00 48.870          S  
ATOM  10100  CE  MET A 660     -13.053 -64.465  -3.200  1.00 48.870          C  
ATOM  10101  H   MET A 660     -15.445 -61.898  -5.790  1.00 41.720          H  
ATOM  10102  HA  MET A 660     -16.625 -64.216  -7.130  1.00 41.950          H  
ATOM  10103 1HB  MET A 660     -15.705 -63.651  -4.309  1.00 58.640          H  
ATOM  10104 2HB  MET A 660     -16.364 -65.208  -4.791  1.00 58.640          H  
ATOM  10105 1HG  MET A 660     -14.530 -65.371  -6.498  1.00 58.640          H  
ATOM  10106 2HG  MET A 660     -13.840 -63.897  -5.825  1.00 58.640          H  
ATOM  10107 1HE  MET A 660     -12.500 -64.912  -2.374  1.00 58.640          H  
ATOM  10108 2HE  MET A 660     -12.420 -63.781  -3.732  1.00 58.640          H  
ATOM  10109 3HE  MET A 660     -13.906 -63.932  -2.814  1.00 58.640          H  
ATOM  10110  N   SER A 661     -18.665 -62.350  -5.647  1.00 35.520          N  
ATOM  10111  CA  SER A 661     -20.025 -62.171  -5.150  1.00 35.870          C  
ATOM  10112  C   SER A 661     -20.260 -62.863  -3.803  1.00 35.430          C  
ATOM  10113  O   SER A 661     -21.279 -63.530  -3.607  1.00 35.900          O  
ATOM  10114  CB  SER A 661     -21.046 -62.654  -6.171  1.00 50.080          C  
ATOM  10115  OG  SER A 661     -20.980 -61.904  -7.362  1.00 50.080          O  
ATOM  10116  H   SER A 661     -18.160 -61.511  -5.945  1.00 42.620          H  
ATOM  10117  HA  SER A 661     -20.182 -61.103  -5.013  1.00 43.040          H  
ATOM  10118 1HB  SER A 661     -20.874 -63.705  -6.393  1.00 60.090          H  
ATOM  10119 2HB  SER A 661     -22.045 -62.572  -5.746  1.00 60.090          H  
ATOM  10120  HG  SER A 661     -21.619 -62.295  -7.955  1.00 60.090          H  
ATOM  10121  N   ASN A 662     -19.334 -62.675  -2.859  1.00 34.560          N  
ATOM  10122  CA  ASN A 662     -19.445 -63.300  -1.545  1.00 34.080          C  
ATOM  10123  C   ASN A 662     -20.196 -62.422  -0.530  1.00 34.270          C  
ATOM  10124  O   ASN A 662     -20.981 -61.533  -0.893  1.00 34.070          O  
ATOM  10125  CB  ASN A 662     -18.065 -63.722  -1.045  1.00 47.900          C  
ATOM  10126  CG  ASN A 662     -17.503 -64.917  -1.793  1.00 47.900          C  
ATOM  10127  OD1 ASN A 662     -18.232 -65.738  -2.358  1.00 47.900          O  
ATOM  10128  ND2 ASN A 662     -16.215 -65.060  -1.756  1.00 47.900          N  
ATOM  10129  H   ASN A 662     -18.515 -62.096  -3.083  1.00 41.470          H  
ATOM  10130  HA  ASN A 662     -20.037 -64.211  -1.661  1.00 40.900          H  
ATOM  10131 1HB  ASN A 662     -17.374 -62.884  -1.180  1.00 57.480          H  
ATOM  10132 2HB  ASN A 662     -18.067 -63.969   0.001  1.00 57.480          H  
ATOM  10133 1HD2 ASN A 662     -15.793 -65.850  -2.211  1.00 57.480          H  
ATOM  10134 2HD2 ASN A 662     -15.649 -64.408  -1.259  1.00 57.480          H  
ATOM  10135  N   SER A 663     -19.994 -62.703   0.762  1.00 34.710          N  
ATOM  10136  CA  SER A 663     -20.734 -62.010   1.796  1.00 35.040          C  
ATOM  10137  C   SER A 663     -20.512 -60.506   1.812  1.00 34.350          C  
ATOM  10138  O   SER A 663     -21.417 -59.768   2.178  1.00 34.100          O  
ATOM  10139  CB  SER A 663     -20.365 -62.579   3.149  1.00 48.920          C  
ATOM  10140  OG  SER A 663     -19.020 -62.330   3.442  1.00 48.920          O  
ATOM  10141  H   SER A 663     -19.349 -63.422   1.047  1.00 41.650          H  
ATOM  10142  HA  SER A 663     -21.791 -62.198   1.628  1.00 42.050          H  
ATOM  10143 1HB  SER A 663     -20.996 -62.124   3.914  1.00 58.710          H  
ATOM  10144 2HB  SER A 663     -20.552 -63.649   3.160  1.00 58.710          H  
ATOM  10145  HG  SER A 663     -18.878 -62.651   4.340  1.00 58.710          H  
ATOM  10146  N   LEU A 664     -19.374 -60.005   1.340  1.00 34.110          N  
ATOM  10147  CA  LEU A 664     -19.204 -58.559   1.379  1.00 33.510          C  
ATOM  10148  C   LEU A 664     -20.268 -57.788   0.570  1.00 34.140          C  
ATOM  10149  O   LEU A 664     -20.969 -56.982   1.179  1.00 33.780          O  
ATOM  10150  CB  LEU A 664     -17.799 -58.147   0.928  1.00 47.150          C  
ATOM  10151  CG  LEU A 664     -17.554 -56.633   0.775  1.00 47.150          C  
ATOM  10152  CD1 LEU A 664     -17.649 -55.930   2.138  1.00 47.150          C  
ATOM  10153  CD2 LEU A 664     -16.244 -56.430   0.134  1.00 47.150          C  
ATOM  10154  H   LEU A 664     -18.625 -60.619   1.052  1.00 40.930          H  
ATOM  10155  HA  LEU A 664     -19.303 -58.264   2.423  1.00 40.210          H  
ATOM  10156 1HB  LEU A 664     -17.128 -58.466   1.725  1.00 56.580          H  
ATOM  10157 2HB  LEU A 664     -17.497 -58.659   0.047  1.00 56.580          H  
ATOM  10158  HG  LEU A 664     -18.315 -56.210   0.139  1.00 56.580          H  
ATOM  10159 1HD1 LEU A 664     -17.492 -54.867   2.016  1.00 56.580          H  
ATOM  10160 2HD1 LEU A 664     -18.624 -56.083   2.588  1.00 56.580          H  
ATOM  10161 3HD1 LEU A 664     -16.885 -56.328   2.795  1.00 56.580          H  
ATOM  10162 1HD2 LEU A 664     -16.077 -55.365  -0.001  1.00 56.580          H  
ATOM  10163 2HD2 LEU A 664     -15.470 -56.847   0.780  1.00 56.580          H  
ATOM  10164 3HD2 LEU A 664     -16.226 -56.925  -0.840  1.00 56.580          H  
ATOM  10165  N   PRO A 665     -20.443 -57.968  -0.772  1.00 35.120          N  
ATOM  10166  CA  PRO A 665     -21.475 -57.296  -1.549  1.00 35.710          C  
ATOM  10167  C   PRO A 665     -22.897 -57.639  -1.122  1.00 35.730          C  
ATOM  10168  O   PRO A 665     -23.819 -56.830  -1.331  1.00 35.830          O  
ATOM  10169  CB  PRO A 665     -21.177 -57.735  -2.985  1.00 53.560          C  
ATOM  10170  CG  PRO A 665     -20.367 -58.988  -2.859  1.00 53.560          C  
ATOM  10171  CD  PRO A 665     -19.537 -58.787  -1.611  1.00 53.560          C  
ATOM  10172  HA  PRO A 665     -21.307 -56.227  -1.449  1.00 42.850          H  
ATOM  10173 1HB  PRO A 665     -22.120 -57.894  -3.526  1.00 64.280          H  
ATOM  10174 2HB  PRO A 665     -20.643 -56.943  -3.499  1.00 64.280          H  
ATOM  10175 1HG  PRO A 665     -21.026 -59.869  -2.792  1.00 64.280          H  
ATOM  10176 2HG  PRO A 665     -19.750 -59.129  -3.757  1.00 64.280          H  
ATOM  10177 1HD  PRO A 665     -19.298 -59.750  -1.187  1.00 64.280          H  
ATOM  10178 2HD  PRO A 665     -18.635 -58.214  -1.871  1.00 64.280          H  
ATOM  10179  N   CYS A 666     -23.074 -58.811  -0.482  1.00 35.610          N  
ATOM  10180  CA  CYS A 666     -24.382 -59.209   0.005  1.00 35.620          C  
ATOM  10181  C   CYS A 666     -24.738 -58.365   1.236  1.00 34.820          C  
ATOM  10182  O   CYS A 666     -25.815 -57.757   1.299  1.00 34.870          O  
ATOM  10183  CB  CYS A 666     -24.377 -60.686   0.389  1.00 49.860          C  
ATOM  10184  SG  CYS A 666     -24.146 -61.838  -1.019  1.00 49.860          S  
ATOM  10185  H   CYS A 666     -22.314 -59.501  -0.408  1.00 42.730          H  
ATOM  10186  HA  CYS A 666     -25.122 -59.037  -0.775  1.00 42.740          H  
ATOM  10187 1HB  CYS A 666     -23.596 -60.867   1.110  1.00 59.840          H  
ATOM  10188 2HB  CYS A 666     -25.323 -60.929   0.869  1.00 59.840          H  
ATOM  10189  HG  CYS A 666     -22.799 -61.661  -1.145  1.00 59.840          H  
ATOM  10190  N   LEU A 667     -23.835 -58.350   2.223  1.00 34.030          N  
ATOM  10191  CA  LEU A 667     -24.047 -57.599   3.444  1.00 33.140          C  
ATOM  10192  C   LEU A 667     -24.089 -56.119   3.159  1.00 33.020          C  
ATOM  10193  O   LEU A 667     -24.983 -55.435   3.645  1.00 32.710          O  
ATOM  10194  CB  LEU A 667     -22.935 -57.887   4.454  1.00 46.750          C  
ATOM  10195  CG  LEU A 667     -22.912 -59.302   5.078  1.00 46.750          C  
ATOM  10196  CD1 LEU A 667     -21.605 -59.468   5.844  1.00 46.750          C  
ATOM  10197  CD2 LEU A 667     -24.119 -59.489   6.024  1.00 46.750          C  
ATOM  10198  H   LEU A 667     -22.964 -58.864   2.112  1.00 40.840          H  
ATOM  10199  HA  LEU A 667     -25.006 -57.884   3.859  1.00 39.770          H  
ATOM  10200 1HB  LEU A 667     -21.974 -57.741   3.948  1.00 56.100          H  
ATOM  10201 2HB  LEU A 667     -23.008 -57.163   5.263  1.00 56.100          H  
ATOM  10202  HG  LEU A 667     -22.947 -60.052   4.288  1.00 56.100          H  
ATOM  10203 1HD1 LEU A 667     -21.563 -60.463   6.281  1.00 56.100          H  
ATOM  10204 2HD1 LEU A 667     -20.761 -59.338   5.156  1.00 56.100          H  
ATOM  10205 3HD1 LEU A 667     -21.543 -58.721   6.636  1.00 56.100          H  
ATOM  10206 1HD2 LEU A 667     -24.081 -60.485   6.463  1.00 56.100          H  
ATOM  10207 2HD2 LEU A 667     -24.082 -58.742   6.820  1.00 56.100          H  
ATOM  10208 3HD2 LEU A 667     -25.048 -59.385   5.484  1.00 56.100          H  
ATOM  10209  N   LEU A 668     -23.222 -55.622   2.265  1.00 33.330          N  
ATOM  10210  CA  LEU A 668     -23.247 -54.202   1.953  1.00 33.330          C  
ATOM  10211  C   LEU A 668     -24.616 -53.807   1.427  1.00 34.080          C  
ATOM  10212  O   LEU A 668     -25.134 -52.750   1.795  1.00 33.880          O  
ATOM  10213  CB  LEU A 668     -22.191 -53.849   0.913  1.00 46.660          C  
ATOM  10214  CG  LEU A 668     -20.707 -53.871   1.337  1.00 46.660          C  
ATOM  10215  CD1 LEU A 668     -19.850 -53.745   0.078  1.00 46.660          C  
ATOM  10216  CD2 LEU A 668     -20.407 -52.715   2.279  1.00 46.660          C  
ATOM  10217  H   LEU A 668     -22.482 -56.211   1.880  1.00 40.000          H  
ATOM  10218  HA  LEU A 668     -23.039 -53.646   2.854  1.00 40.000          H  
ATOM  10219 1HB  LEU A 668     -22.296 -54.564   0.117  1.00 55.990          H  
ATOM  10220 2HB  LEU A 668     -22.403 -52.848   0.533  1.00 55.990          H  
ATOM  10221  HG  LEU A 668     -20.476 -54.789   1.836  1.00 55.990          H  
ATOM  10222 1HD1 LEU A 668     -18.803 -53.753   0.348  1.00 55.990          H  
ATOM  10223 2HD1 LEU A 668     -20.045 -54.568  -0.585  1.00 55.990          H  
ATOM  10224 3HD1 LEU A 668     -20.078 -52.810  -0.424  1.00 55.990          H  
ATOM  10225 1HD2 LEU A 668     -19.347 -52.734   2.556  1.00 55.990          H  
ATOM  10226 2HD2 LEU A 668     -20.626 -51.773   1.783  1.00 55.990          H  
ATOM  10227 3HD2 LEU A 668     -21.000 -52.788   3.185  1.00 55.990          H  
ATOM  10228  N   LEU A 669     -25.237 -54.648   0.581  1.00 34.940          N  
ATOM  10229  CA  LEU A 669     -26.580 -54.322   0.130  1.00 35.710          C  
ATOM  10230  C   LEU A 669     -27.524 -54.262   1.305  1.00 35.360          C  
ATOM  10231  O   LEU A 669     -28.302 -53.317   1.436  1.00 35.460          O  
ATOM  10232  CB  LEU A 669     -27.105 -55.322  -0.908  1.00 49.690          C  
ATOM  10233  CG  LEU A 669     -28.514 -54.984  -1.554  1.00 49.690          C  
ATOM  10234  CD1 LEU A 669     -28.541 -55.541  -2.971  1.00 49.690          C  
ATOM  10235  CD2 LEU A 669     -29.691 -55.602  -0.733  1.00 49.690          C  
ATOM  10236  H   LEU A 669     -24.773 -55.494   0.223  1.00 41.930          H  
ATOM  10237  HA  LEU A 669     -26.564 -53.355  -0.324  1.00 42.850          H  
ATOM  10238 1HB  LEU A 669     -26.369 -55.400  -1.711  1.00 59.620          H  
ATOM  10239 2HB  LEU A 669     -27.178 -56.302  -0.430  1.00 59.620          H  
ATOM  10240  HG  LEU A 669     -28.640 -53.927  -1.594  1.00 59.620          H  
ATOM  10241 1HD1 LEU A 669     -29.495 -55.304  -3.442  1.00 59.620          H  
ATOM  10242 2HD1 LEU A 669     -27.733 -55.096  -3.551  1.00 59.620          H  
ATOM  10243 3HD1 LEU A 669     -28.411 -56.623  -2.940  1.00 59.620          H  
ATOM  10244 1HD2 LEU A 669     -30.631 -55.355  -1.224  1.00 59.620          H  
ATOM  10245 2HD2 LEU A 669     -29.576 -56.686  -0.696  1.00 59.620          H  
ATOM  10246 3HD2 LEU A 669     -29.728 -55.223   0.270  1.00 59.620          H  
ATOM  10247  N   LEU A 670     -27.494 -55.280   2.153  1.00 34.950          N  
ATOM  10248  CA  LEU A 670     -28.435 -55.327   3.252  1.00 34.650          C  
ATOM  10249  C   LEU A 670     -28.290 -54.166   4.225  1.00 33.890          C  
ATOM  10250  O   LEU A 670     -29.294 -53.655   4.731  1.00 34.000          O  
ATOM  10251  CB  LEU A 670     -28.278 -56.632   4.017  1.00 48.630          C  
ATOM  10252  CG  LEU A 670     -28.673 -57.933   3.286  1.00 48.630          C  
ATOM  10253  CD1 LEU A 670     -28.237 -59.108   4.145  1.00 48.630          C  
ATOM  10254  CD2 LEU A 670     -30.186 -57.977   3.039  1.00 48.630          C  
ATOM  10255  H   LEU A 670     -26.837 -56.055   1.993  1.00 41.940          H  
ATOM  10256  HA  LEU A 670     -29.431 -55.268   2.831  1.00 41.580          H  
ATOM  10257 1HB  LEU A 670     -27.243 -56.718   4.345  1.00 58.360          H  
ATOM  10258 2HB  LEU A 670     -28.902 -56.563   4.875  1.00 58.360          H  
ATOM  10259  HG  LEU A 670     -28.151 -57.991   2.330  1.00 58.360          H  
ATOM  10260 1HD1 LEU A 670     -28.491 -60.040   3.643  1.00 58.360          H  
ATOM  10261 2HD1 LEU A 670     -27.162 -59.064   4.296  1.00 58.360          H  
ATOM  10262 3HD1 LEU A 670     -28.740 -59.065   5.112  1.00 58.360          H  
ATOM  10263 1HD2 LEU A 670     -30.437 -58.909   2.534  1.00 58.360          H  
ATOM  10264 2HD2 LEU A 670     -30.711 -57.930   3.993  1.00 58.360          H  
ATOM  10265 3HD2 LEU A 670     -30.497 -57.148   2.413  1.00 58.360          H  
ATOM  10266  N   VAL A 671     -27.070 -53.709   4.479  1.00 33.140          N  
ATOM  10267  CA  VAL A 671     -26.944 -52.597   5.412  1.00 32.410          C  
ATOM  10268  C   VAL A 671     -27.292 -51.265   4.715  1.00 32.920          C  
ATOM  10269  O   VAL A 671     -28.108 -50.494   5.216  1.00 32.850          O  
ATOM  10270  CB  VAL A 671     -25.525 -52.589   6.064  1.00 45.670          C  
ATOM  10271  CG1 VAL A 671     -25.285 -53.940   6.793  1.00 45.670          C  
ATOM  10272  CG2 VAL A 671     -24.445 -52.399   5.043  1.00 45.670          C  
ATOM  10273  H   VAL A 671     -26.266 -54.185   4.061  1.00 39.770          H  
ATOM  10274  HA  VAL A 671     -27.663 -52.749   6.212  1.00 38.890          H  
ATOM  10275  HB  VAL A 671     -25.463 -51.794   6.791  1.00 54.800          H  
ATOM  10276 1HG1 VAL A 671     -24.301 -53.930   7.264  1.00 54.800          H  
ATOM  10277 2HG1 VAL A 671     -26.032 -54.104   7.549  1.00 54.800          H  
ATOM  10278 3HG1 VAL A 671     -25.330 -54.757   6.078  1.00 54.800          H  
ATOM  10279 1HG2 VAL A 671     -23.492 -52.446   5.529  1.00 54.800          H  
ATOM  10280 2HG2 VAL A 671     -24.519 -53.186   4.352  1.00 54.800          H  
ATOM  10281 3HG2 VAL A 671     -24.525 -51.453   4.530  1.00 54.800          H  
ATOM  10282  N   ALA A 672     -26.807 -51.041   3.493  1.00 33.490          N  
ATOM  10283  CA  ALA A 672     -27.103 -49.803   2.775  1.00 34.040          C  
ATOM  10284  C   ALA A 672     -28.603 -49.642   2.539  1.00 34.720          C  
ATOM  10285  O   ALA A 672     -29.131 -48.530   2.555  1.00 34.910          O  
ATOM  10286  CB  ALA A 672     -26.358 -49.783   1.463  1.00 47.440          C  
ATOM  10287  H   ALA A 672     -26.170 -51.718   3.071  1.00 40.190          H  
ATOM  10288  HA  ALA A 672     -26.771 -48.969   3.388  1.00 40.850          H  
ATOM  10289 1HB  ALA A 672     -26.557 -48.860   0.930  1.00 56.920          H  
ATOM  10290 2HB  ALA A 672     -25.289 -49.877   1.654  1.00 56.920          H  
ATOM  10291 3HB  ALA A 672     -26.688 -50.621   0.882  1.00 56.920          H  
ATOM  10292  N   ALA A 673     -29.297 -50.763   2.316  1.00 35.100          N  
ATOM  10293  CA  ALA A 673     -30.729 -50.790   2.065  1.00 35.790          C  
ATOM  10294  C   ALA A 673     -31.570 -50.657   3.337  1.00 35.320          C  
ATOM  10295  O   ALA A 673     -32.795 -50.536   3.264  1.00 35.820          O  
ATOM  10296  CB  ALA A 673     -31.092 -52.107   1.392  1.00 49.830          C  
ATOM  10297  H   ALA A 673     -28.803 -51.660   2.269  1.00 42.120          H  
ATOM  10298  HA  ALA A 673     -30.966 -49.957   1.409  1.00 42.950          H  
ATOM  10299 1HB  ALA A 673     -32.155 -52.124   1.169  1.00 59.800          H  
ATOM  10300 2HB  ALA A 673     -30.525 -52.224   0.478  1.00 59.800          H  
ATOM  10301 3HB  ALA A 673     -30.846 -52.928   2.065  1.00 59.800          H  
ATOM  10302  N   GLY A 674     -30.929 -50.771   4.500  1.00 34.380          N  
ATOM  10303  CA  GLY A 674     -31.576 -50.747   5.805  1.00 33.850          C  
ATOM  10304  C   GLY A 674     -32.078 -52.115   6.264  1.00 33.630          C  
ATOM  10305  O   GLY A 674     -32.389 -52.302   7.438  1.00 33.180          O  
ATOM  10306  H   GLY A 674     -29.909 -50.813   4.504  1.00 41.260          H  
ATOM  10307 1HA  GLY A 674     -30.864 -50.387   6.530  1.00 40.620          H  
ATOM  10308 2HA  GLY A 674     -32.400 -50.037   5.791  1.00 40.620          H  
ATOM  10309  N   ALA A 675     -32.025 -53.116   5.394  1.00 33.910          N  
ATOM  10310  CA  ALA A 675     -32.548 -54.442   5.706  1.00 33.750          C  
ATOM  10311  C   ALA A 675     -31.922 -55.069   6.949  1.00 33.070          C  
ATOM  10312  O   ALA A 675     -32.609 -55.755   7.707  1.00 33.670          O  
ATOM  10313  CB  ALA A 675     -32.319 -55.362   4.524  1.00 47.310          C  
ATOM  10314  H   ALA A 675     -31.674 -52.924   4.464  1.00 40.690          H  
ATOM  10315  HA  ALA A 675     -33.618 -54.342   5.883  1.00 40.500          H  
ATOM  10316 1HB  ALA A 675     -32.743 -56.341   4.738  1.00 56.780          H  
ATOM  10317 2HB  ALA A 675     -32.792 -54.943   3.637  1.00 56.780          H  
ATOM  10318 3HB  ALA A 675     -31.258 -55.454   4.358  1.00 56.780          H  
ATOM  10319  N   ASP A 676     -30.626 -54.851   7.162  1.00 31.810          N  
ATOM  10320  CA  ASP A 676     -29.962 -55.421   8.332  1.00 31.060          C  
ATOM  10321  C   ASP A 676     -29.495 -54.365   9.349  1.00 30.770          C  
ATOM  10322  O   ASP A 676     -28.677 -54.671  10.217  1.00 30.640          O  
ATOM  10323  CB  ASP A 676     -28.770 -56.278   7.865  1.00 43.780          C  
ATOM  10324  CG  ASP A 676     -28.258 -57.341   8.863  1.00 43.780          C  
ATOM  10325  OD1 ASP A 676     -29.065 -57.952   9.529  1.00 43.780          O  
ATOM  10326  OD2 ASP A 676     -27.061 -57.556   8.908  1.00 43.780          O  
ATOM  10327  H   ASP A 676     -30.107 -54.302   6.474  1.00 38.170          H  
ATOM  10328  HA  ASP A 676     -30.669 -56.076   8.840  1.00 37.270          H  
ATOM  10329 1HB  ASP A 676     -29.085 -56.820   6.998  1.00 52.540          H  
ATOM  10330 2HB  ASP A 676     -27.947 -55.632   7.564  1.00 52.540          H  
ATOM  10331  N   VAL A 677     -29.949 -53.106   9.228  1.00 30.660          N  
ATOM  10332  CA  VAL A 677     -29.494 -52.088  10.180  1.00 30.350          C  
ATOM  10333  C   VAL A 677     -30.628 -51.200  10.667  1.00 30.200          C  
ATOM  10334  O   VAL A 677     -31.126 -50.364   9.908  1.00 30.620          O  
ATOM  10335  CB  VAL A 677     -28.386 -51.216   9.552  1.00 42.610          C  
ATOM  10336  CG1 VAL A 677     -27.921 -50.172  10.520  1.00 42.610          C  
ATOM  10337  CG2 VAL A 677     -27.240 -52.053   9.177  1.00 42.610          C  
ATOM  10338  H   VAL A 677     -30.669 -52.882   8.528  1.00 36.790          H  
ATOM  10339  HA  VAL A 677     -29.074 -52.597  11.047  1.00 36.420          H  
ATOM  10340  HB  VAL A 677     -28.772 -50.727   8.675  1.00 51.140          H  
ATOM  10341 1HG1 VAL A 677     -27.156 -49.575  10.059  1.00 51.140          H  
ATOM  10342 2HG1 VAL A 677     -28.716 -49.546  10.792  1.00 51.140          H  
ATOM  10343 3HG1 VAL A 677     -27.515 -50.656  11.410  1.00 51.140          H  
ATOM  10344 1HG2 VAL A 677     -26.477 -51.430   8.744  1.00 51.140          H  
ATOM  10345 2HG2 VAL A 677     -26.850 -52.555  10.063  1.00 51.140          H  
ATOM  10346 3HG2 VAL A 677     -27.553 -52.778   8.471  1.00 51.140          H  
ATOM  10347  N   ASN A 678     -30.928 -51.228  11.966  1.00 29.580          N  
ATOM  10348  CA  ASN A 678     -32.038 -50.408  12.445  1.00 29.480          C  
ATOM  10349  C   ASN A 678     -31.806 -48.928  12.176  1.00 29.370          C  
ATOM  10350  O   ASN A 678     -32.733 -48.203  11.828  1.00 30.050          O  
ATOM  10351  CB  ASN A 678     -32.252 -50.616  13.930  1.00 41.310          C  
ATOM  10352  CG  ASN A 678     -32.840 -51.954  14.254  1.00 41.310          C  
ATOM  10353  OD1 ASN A 678     -33.416 -52.631  13.398  1.00 41.310          O  
ATOM  10354  ND2 ASN A 678     -32.701 -52.359  15.487  1.00 41.310          N  
ATOM  10355  H   ASN A 678     -30.461 -51.886  12.577  1.00 35.500          H  
ATOM  10356  HA  ASN A 678     -32.944 -50.699  11.906  1.00 35.380          H  
ATOM  10357 1HB  ASN A 678     -31.303 -50.510  14.454  1.00 49.570          H  
ATOM  10358 2HB  ASN A 678     -32.919 -49.838  14.310  1.00 49.570          H  
ATOM  10359 1HD2 ASN A 678     -33.070 -53.246  15.764  1.00 49.570          H  
ATOM  10360 2HD2 ASN A 678     -32.227 -51.786  16.156  1.00 49.570          H  
ATOM  10361  N   ALA A 679     -30.558 -48.483  12.305  1.00 28.940          N  
ATOM  10362  CA  ALA A 679     -30.222 -47.086  12.079  1.00 28.580          C  
ATOM  10363  C   ALA A 679     -30.500 -46.635  10.646  1.00 29.220          C  
ATOM  10364  O   ALA A 679     -30.900 -45.488  10.433  1.00 29.120          O  
ATOM  10365  CB  ALA A 679     -28.758 -46.833  12.405  1.00 40.160          C  
ATOM  10366  H   ALA A 679     -29.839 -49.136  12.579  1.00 34.730          H  
ATOM  10367  HA  ALA A 679     -30.842 -46.487  12.747  1.00 34.300          H  
ATOM  10368 1HB  ALA A 679     -28.538 -45.775  12.271  1.00 48.190          H  
ATOM  10369 2HB  ALA A 679     -28.565 -47.115  13.437  1.00 48.190          H  
ATOM  10370 3HB  ALA A 679     -28.119 -47.414  11.743  1.00 48.190          H  
ATOM  10371  N   GLN A 680     -30.279 -47.515   9.661  1.00 29.910          N  
ATOM  10372  CA  GLN A 680     -30.453 -47.132   8.279  1.00 30.560          C  
ATOM  10373  C   GLN A 680     -31.920 -47.178   7.921  1.00 30.940          C  
ATOM  10374  O   GLN A 680     -32.397 -46.365   7.124  1.00 31.350          O  
ATOM  10375  CB  GLN A 680     -29.582 -48.002   7.372  1.00 42.520          C  
ATOM  10376  CG  GLN A 680     -28.080 -47.745   7.515  1.00 42.520          C  
ATOM  10377  CD  GLN A 680     -27.769 -46.350   7.140  1.00 42.520          C  
ATOM  10378  OE1 GLN A 680     -28.256 -45.918   6.097  1.00 42.520          O  
ATOM  10379  NE2 GLN A 680     -27.009 -45.642   7.953  1.00 42.520          N  
ATOM  10380  H   GLN A 680     -30.032 -48.479   9.865  1.00 35.890          H  
ATOM  10381  HA  GLN A 680     -30.126 -46.098   8.166  1.00 36.670          H  
ATOM  10382 1HB  GLN A 680     -29.724 -49.011   7.662  1.00 51.030          H  
ATOM  10383 2HB  GLN A 680     -29.879 -47.900   6.327  1.00 51.030          H  
ATOM  10384 1HG  GLN A 680     -27.794 -47.884   8.547  1.00 51.030          H  
ATOM  10385 2HG  GLN A 680     -27.524 -48.426   6.866  1.00 51.030          H  
ATOM  10386 1HE2 GLN A 680     -26.814 -44.678   7.736  1.00 51.030          H  
ATOM  10387 2HE2 GLN A 680     -26.630 -46.081   8.800  1.00 51.030          H  
ATOM  10388  N   GLU A 681     -32.673 -48.113   8.507  1.00 30.800          N  
ATOM  10389  CA  GLU A 681     -34.098 -48.099   8.226  1.00 31.080          C  
ATOM  10390  C   GLU A 681     -34.696 -46.805   8.794  1.00 30.880          C  
ATOM  10391  O   GLU A 681     -35.420 -46.083   8.107  1.00 31.090          O  
ATOM  10392  CB  GLU A 681     -34.822 -49.305   8.821  1.00 43.400          C  
ATOM  10393  CG  GLU A 681     -36.324 -49.333   8.470  1.00 43.400          C  
ATOM  10394  CD  GLU A 681     -37.067 -50.510   9.017  1.00 43.400          C  
ATOM  10395  OE1 GLU A 681     -36.487 -51.286   9.730  1.00 43.400          O  
ATOM  10396  OE2 GLU A 681     -38.229 -50.633   8.718  1.00 43.400          O  
ATOM  10397  H   GLU A 681     -32.254 -48.834   9.108  1.00 36.960          H  
ATOM  10398  HA  GLU A 681     -34.245 -48.107   7.146  1.00 37.300          H  
ATOM  10399 1HB  GLU A 681     -34.361 -50.226   8.451  1.00 52.080          H  
ATOM  10400 2HB  GLU A 681     -34.716 -49.298   9.908  1.00 52.080          H  
ATOM  10401 1HG  GLU A 681     -36.792 -48.427   8.856  1.00 52.080          H  
ATOM  10402 2HG  GLU A 681     -36.423 -49.321   7.386  1.00 52.080          H  
ATOM  10403  N   GLN A 682     -34.339 -46.482  10.047  1.00 30.520          N  
ATOM  10404  CA  GLN A 682     -34.868 -45.316  10.757  1.00 30.380          C  
ATOM  10405  C   GLN A 682     -34.564 -43.993  10.080  1.00 30.570          C  
ATOM  10406  O   GLN A 682     -35.419 -43.102  10.047  1.00 30.690          O  
ATOM  10407  CB  GLN A 682     -34.298 -45.269  12.173  1.00 42.590          C  
ATOM  10408  CG  GLN A 682     -34.827 -46.332  13.117  1.00 42.590          C  
ATOM  10409  CD  GLN A 682     -34.038 -46.354  14.410  1.00 42.590          C  
ATOM  10410  OE1 GLN A 682     -32.976 -45.717  14.499  1.00 42.590          O  
ATOM  10411  NE2 GLN A 682     -34.539 -47.070  15.410  1.00 42.590          N  
ATOM  10412  H   GLN A 682     -33.719 -47.117  10.555  1.00 36.620          H  
ATOM  10413  HA  GLN A 682     -35.948 -45.425  10.817  1.00 36.460          H  
ATOM  10414 1HB  GLN A 682     -33.216 -45.390  12.114  1.00 51.110          H  
ATOM  10415 2HB  GLN A 682     -34.494 -44.294  12.611  1.00 51.110          H  
ATOM  10416 1HG  GLN A 682     -35.858 -46.083  13.362  1.00 51.110          H  
ATOM  10417 2HG  GLN A 682     -34.792 -47.307  12.651  1.00 51.110          H  
ATOM  10418 1HE2 GLN A 682     -34.056 -47.111  16.286  1.00 51.110          H  
ATOM  10419 2HE2 GLN A 682     -35.403 -47.562  15.295  1.00 51.110          H  
ATOM  10420  N   LYS A 683     -33.370 -43.862   9.508  1.00 30.660          N  
ATOM  10421  CA  LYS A 683     -32.977 -42.637   8.837  1.00 30.810          C  
ATOM  10422  C   LYS A 683     -33.212 -42.698   7.324  1.00 30.870          C  
ATOM  10423  O   LYS A 683     -32.726 -41.832   6.591  1.00 30.750          O  
ATOM  10424  CB  LYS A 683     -31.510 -42.307   9.150  1.00 43.070          C  
ATOM  10425  CG  LYS A 683     -31.184 -42.069  10.649  1.00 43.070          C  
ATOM  10426  CD  LYS A 683     -31.895 -40.821  11.217  1.00 43.070          C  
ATOM  10427  CE  LYS A 683     -31.364 -40.428  12.614  1.00 43.070          C  
ATOM  10428  NZ  LYS A 683     -31.791 -41.385  13.688  1.00 43.070          N  
ATOM  10429  H   LYS A 683     -32.677 -44.612   9.612  1.00 36.790          H  
ATOM  10430  HA  LYS A 683     -33.598 -41.831   9.217  1.00 36.970          H  
ATOM  10431 1HB  LYS A 683     -30.872 -43.125   8.796  1.00 51.690          H  
ATOM  10432 2HB  LYS A 683     -31.219 -41.416   8.615  1.00 51.690          H  
ATOM  10433 1HG  LYS A 683     -31.490 -42.952  11.215  1.00 51.690          H  
ATOM  10434 2HG  LYS A 683     -30.106 -41.945  10.758  1.00 51.690          H  
ATOM  10435 1HD  LYS A 683     -31.768 -39.987  10.534  1.00 51.690          H  
ATOM  10436 2HD  LYS A 683     -32.959 -41.027  11.312  1.00 51.690          H  
ATOM  10437 1HE  LYS A 683     -30.278 -40.404  12.582  1.00 51.690          H  
ATOM  10438 2HE  LYS A 683     -31.731 -39.430  12.861  1.00 51.690          H  
ATOM  10439 1HZ  LYS A 683     -31.419 -41.087  14.579  1.00 51.690          H  
ATOM  10440 2HZ  LYS A 683     -32.801 -41.409  13.739  1.00 51.690          H  
ATOM  10441 3HZ  LYS A 683     -31.448 -42.312  13.479  1.00 51.690          H  
ATOM  10442  N   SER A 684     -33.925 -43.725   6.848  1.00 31.070          N  
ATOM  10443  CA  SER A 684     -34.239 -43.926   5.434  1.00 31.230          C  
ATOM  10444  C   SER A 684     -33.016 -43.883   4.523  1.00 30.140          C  
ATOM  10445  O   SER A 684     -33.030 -43.251   3.464  1.00 30.140          O  
ATOM  10446  CB  SER A 684     -35.281 -42.919   4.959  1.00 43.660          C  
ATOM  10447  OG  SER A 684     -36.497 -43.073   5.654  1.00 43.660          O  
ATOM  10448  H   SER A 684     -34.316 -44.420   7.489  1.00 37.280          H  
ATOM  10449  HA  SER A 684     -34.680 -44.921   5.345  1.00 37.480          H  
ATOM  10450 1HB  SER A 684     -34.903 -41.906   5.099  1.00 52.390          H  
ATOM  10451 2HB  SER A 684     -35.453 -43.056   3.892  1.00 52.390          H  
ATOM  10452  HG  SER A 684     -37.115 -42.454   5.261  1.00 52.390          H  
ATOM  10453  N   GLY A 685     -31.944 -44.547   4.948  1.00 29.240          N  
ATOM  10454  CA  GLY A 685     -30.706 -44.655   4.185  1.00 28.170          C  
ATOM  10455  C   GLY A 685     -29.758 -43.462   4.313  1.00 27.750          C  
ATOM  10456  O   GLY A 685     -28.691 -43.455   3.694  1.00 27.110          O  
ATOM  10457  H   GLY A 685     -32.021 -45.050   5.836  1.00 35.090          H  
ATOM  10458 1HA  GLY A 685     -30.184 -45.557   4.502  1.00 33.800          H  
ATOM  10459 2HA  GLY A 685     -30.951 -44.804   3.135  1.00 33.800          H  
ATOM  10460  N   ARG A 686     -30.127 -42.446   5.086  1.00 28.160          N  
ATOM  10461  CA  ARG A 686     -29.259 -41.291   5.225  1.00 27.860          C  
ATOM  10462  C   ARG A 686     -28.060 -41.637   6.080  1.00 27.610          C  
ATOM  10463  O   ARG A 686     -28.132 -42.498   6.961  1.00 27.610          O  
ATOM  10464  CB  ARG A 686     -30.000 -40.114   5.801  1.00 39.120          C  
ATOM  10465  CG  ARG A 686     -31.047 -39.527   4.886  1.00 39.120          C  
ATOM  10466  CD  ARG A 686     -31.755 -38.427   5.542  1.00 39.120          C  
ATOM  10467  NE  ARG A 686     -32.602 -38.899   6.643  1.00 39.120          N  
ATOM  10468  CZ  ARG A 686     -33.055 -38.106   7.640  1.00 39.120          C  
ATOM  10469  NH1 ARG A 686     -32.724 -36.839   7.667  1.00 39.120          N  
ATOM  10470  NH2 ARG A 686     -33.828 -38.577   8.593  1.00 39.120          N  
ATOM  10471  H   ARG A 686     -31.033 -42.457   5.559  1.00 33.790          H  
ATOM  10472  HA  ARG A 686     -28.901 -41.006   4.236  1.00 33.430          H  
ATOM  10473 1HB  ARG A 686     -30.486 -40.415   6.710  1.00 46.950          H  
ATOM  10474 2HB  ARG A 686     -29.295 -39.329   6.049  1.00 46.950          H  
ATOM  10475 1HG  ARG A 686     -30.567 -39.146   3.986  1.00 46.950          H  
ATOM  10476 2HG  ARG A 686     -31.771 -40.299   4.618  1.00 46.950          H  
ATOM  10477 1HD  ARG A 686     -31.017 -37.727   5.943  1.00 46.950          H  
ATOM  10478 2HD  ARG A 686     -32.386 -37.918   4.817  1.00 46.950          H  
ATOM  10479  HE  ARG A 686     -32.880 -39.900   6.639  1.00 46.950          H  
ATOM  10480 1HH1 ARG A 686     -32.137 -36.408   6.953  1.00 46.950          H  
ATOM  10481 2HH1 ARG A 686     -33.017 -36.206   8.409  1.00 46.950          H  
ATOM  10482 1HH2 ARG A 686     -34.125 -39.539   8.594  1.00 46.950          H  
ATOM  10483 2HH2 ARG A 686     -34.138 -37.949   9.309  1.00 46.950          H  
ATOM  10484  N   THR A 687     -26.957 -40.948   5.825  1.00 27.400          N  
ATOM  10485  CA  THR A 687     -25.715 -41.207   6.544  1.00 27.150          C  
ATOM  10486  C   THR A 687     -25.446 -40.284   7.712  1.00 26.500          C  
ATOM  10487  O   THR A 687     -26.086 -39.239   7.878  1.00 26.920          O  
ATOM  10488  CB  THR A 687     -24.505 -41.101   5.608  1.00 38.110          C  
ATOM  10489  OG1 THR A 687     -24.298 -39.742   5.179  1.00 38.110          O  
ATOM  10490  CG2 THR A 687     -24.772 -41.946   4.401  1.00 38.110          C  
ATOM  10491  H   THR A 687     -26.981 -40.236   5.088  1.00 32.880          H  
ATOM  10492  HA  THR A 687     -25.754 -42.225   6.934  1.00 32.580          H  
ATOM  10493  HB  THR A 687     -23.616 -41.451   6.124  1.00 45.730          H  
ATOM  10494  HG1 THR A 687     -23.353 -39.686   4.830  1.00 45.730          H  
ATOM  10495 1HG2 THR A 687     -23.910 -41.905   3.728  1.00 45.730          H  
ATOM  10496 2HG2 THR A 687     -24.949 -42.940   4.721  1.00 45.730          H  
ATOM  10497 3HG2 THR A 687     -25.651 -41.592   3.876  1.00 45.730          H  
ATOM  10498  N   ALA A 688     -24.423 -40.645   8.487  1.00 25.490          N  
ATOM  10499  CA  ALA A 688     -23.982 -39.843   9.614  1.00 24.820          C  
ATOM  10500  C   ALA A 688     -23.649 -38.421   9.182  1.00 24.330          C  
ATOM  10501  O   ALA A 688     -23.954 -37.485   9.921  1.00 24.590          O  
ATOM  10502  CB  ALA A 688     -22.768 -40.479  10.262  1.00 35.020          C  
ATOM  10503  H   ALA A 688     -23.996 -41.558   8.320  1.00 30.590          H  
ATOM  10504  HA  ALA A 688     -24.797 -39.799  10.336  1.00 29.780          H  
ATOM  10505 1HB  ALA A 688     -22.457 -39.887  11.120  1.00 42.020          H  
ATOM  10506 2HB  ALA A 688     -23.015 -41.489  10.584  1.00 42.020          H  
ATOM  10507 3HB  ALA A 688     -21.957 -40.515   9.537  1.00 42.020          H  
ATOM  10508  N   LEU A 689     -23.038 -38.234   8.002  1.00 23.720          N  
ATOM  10509  CA  LEU A 689     -22.762 -36.884   7.524  1.00 23.340          C  
ATOM  10510  C   LEU A 689     -24.056 -36.199   7.237  1.00 24.120          C  
ATOM  10511  O   LEU A 689     -24.295 -35.096   7.703  1.00 24.250          O  
ATOM  10512  CB  LEU A 689     -21.908 -36.877   6.255  1.00 32.830          C  
ATOM  10513  CG  LEU A 689     -21.605 -35.517   5.584  1.00 32.830          C  
ATOM  10514  CD1 LEU A 689     -20.877 -34.647   6.509  1.00 32.830          C  
ATOM  10515  CD2 LEU A 689     -20.764 -35.761   4.381  1.00 32.830          C  
ATOM  10516  H   LEU A 689     -22.717 -39.041   7.453  1.00 28.460          H  
ATOM  10517  HA  LEU A 689     -22.247 -36.345   8.307  1.00 28.010          H  
ATOM  10518 1HB  LEU A 689     -20.948 -37.298   6.518  1.00 39.390          H  
ATOM  10519 2HB  LEU A 689     -22.380 -37.522   5.512  1.00 39.390          H  
ATOM  10520  HG  LEU A 689     -22.534 -35.031   5.290  1.00 39.390          H  
ATOM  10521 1HD1 LEU A 689     -20.647 -33.701   6.021  1.00 39.390          H  
ATOM  10522 2HD1 LEU A 689     -21.478 -34.460   7.383  1.00 39.390          H  
ATOM  10523 3HD1 LEU A 689     -19.953 -35.143   6.792  1.00 39.390          H  
ATOM  10524 1HD2 LEU A 689     -20.534 -34.820   3.889  1.00 39.390          H  
ATOM  10525 2HD2 LEU A 689     -19.844 -36.234   4.698  1.00 39.390          H  
ATOM  10526 3HD2 LEU A 689     -21.294 -36.424   3.696  1.00 39.390          H  
ATOM  10527  N   HIS A 690     -24.959 -36.859   6.531  1.00 24.340          N  
ATOM  10528  CA  HIS A 690     -26.194 -36.187   6.171  1.00 24.220          C  
ATOM  10529  C   HIS A 690     -26.883 -35.648   7.417  1.00 24.560          C  
ATOM  10530  O   HIS A 690     -27.364 -34.510   7.418  1.00 24.250          O  
ATOM  10531  CB  HIS A 690     -27.138 -37.167   5.493  1.00 33.960          C  
ATOM  10532  CG  HIS A 690     -26.656 -37.694   4.186  1.00 33.960          C  
ATOM  10533  ND1 HIS A 690     -27.137 -38.865   3.662  1.00 33.960          N  
ATOM  10534  CD2 HIS A 690     -25.731 -37.243   3.300  1.00 33.960          C  
ATOM  10535  CE1 HIS A 690     -26.552 -39.105   2.500  1.00 33.960          C  
ATOM  10536  NE2 HIS A 690     -25.694 -38.150   2.268  1.00 33.960          N  
ATOM  10537  H   HIS A 690     -24.752 -37.798   6.176  1.00 29.210          H  
ATOM  10538  HA  HIS A 690     -25.990 -35.352   5.504  1.00 29.060          H  
ATOM  10539 1HB  HIS A 690     -27.309 -38.007   6.150  1.00 40.750          H  
ATOM  10540 2HB  HIS A 690     -28.102 -36.687   5.335  1.00 40.750          H  
ATOM  10541  HD2 HIS A 690     -25.123 -36.341   3.386  1.00 40.750          H  
ATOM  10542  HE1 HIS A 690     -26.737 -39.965   1.855  1.00 40.750          H  
ATOM  10543  HE2 HIS A 690     -25.096 -38.103   1.452  1.00 40.750          H  
ATOM  10544  N   LEU A 691     -26.884 -36.437   8.492  1.00 25.210          N  
ATOM  10545  CA  LEU A 691     -27.515 -35.997   9.717  1.00 25.650          C  
ATOM  10546  C   LEU A 691     -26.649 -34.955  10.445  1.00 24.840          C  
ATOM  10547  O   LEU A 691     -27.182 -33.972  10.960  1.00 24.800          O  
ATOM  10548  CB  LEU A 691     -27.810 -37.213  10.607  1.00 35.730          C  
ATOM  10549  CG  LEU A 691     -29.200 -37.975  10.386  1.00 35.730          C  
ATOM  10550  CD1 LEU A 691     -30.396 -37.048  10.705  1.00 35.730          C  
ATOM  10551  CD2 LEU A 691     -29.306 -38.494   8.936  1.00 35.730          C  
ATOM  10552  H   LEU A 691     -26.482 -37.378   8.414  1.00 30.250          H  
ATOM  10553  HA  LEU A 691     -28.448 -35.514   9.453  1.00 30.780          H  
ATOM  10554 1HB  LEU A 691     -27.011 -37.942  10.441  1.00 42.880          H  
ATOM  10555 2HB  LEU A 691     -27.767 -36.901  11.647  1.00 42.880          H  
ATOM  10556  HG  LEU A 691     -29.237 -38.816  11.064  1.00 42.880          H  
ATOM  10557 1HD1 LEU A 691     -31.323 -37.596  10.576  1.00 42.880          H  
ATOM  10558 2HD1 LEU A 691     -30.325 -36.704  11.738  1.00 42.880          H  
ATOM  10559 3HD1 LEU A 691     -30.419 -36.185  10.046  1.00 42.880          H  
ATOM  10560 1HD2 LEU A 691     -30.242 -39.030   8.815  1.00 42.880          H  
ATOM  10561 2HD2 LEU A 691     -29.286 -37.661   8.236  1.00 42.880          H  
ATOM  10562 3HD2 LEU A 691     -28.478 -39.169   8.722  1.00 42.880          H  
ATOM  10563  N   ALA A 692     -25.310 -35.091  10.427  1.00 24.190          N  
ATOM  10564  CA  ALA A 692     -24.453 -34.085  11.061  1.00 23.480          C  
ATOM  10565  C   ALA A 692     -24.724 -32.737  10.406  1.00 22.790          C  
ATOM  10566  O   ALA A 692     -24.754 -31.699  11.067  1.00 22.580          O  
ATOM  10567  CB  ALA A 692     -22.976 -34.445  10.928  1.00 33.160          C  
ATOM  10568  H   ALA A 692     -24.879 -35.928  10.032  1.00 29.030          H  
ATOM  10569  HA  ALA A 692     -24.715 -34.024  12.116  1.00 28.180          H  
ATOM  10570 1HB  ALA A 692     -22.366 -33.684  11.413  1.00 39.790          H  
ATOM  10571 2HB  ALA A 692     -22.793 -35.410  11.394  1.00 39.790          H  
ATOM  10572 3HB  ALA A 692     -22.718 -34.503   9.876  1.00 39.790          H  
ATOM  10573  N   VAL A 693     -24.963 -32.757   9.097  1.00 22.520          N  
ATOM  10574  CA  VAL A 693     -25.279 -31.554   8.360  1.00 21.940          C  
ATOM  10575  C   VAL A 693     -26.642 -30.994   8.803  1.00 22.520          C  
ATOM  10576  O   VAL A 693     -26.744 -29.828   9.186  1.00 22.100          O  
ATOM  10577  CB  VAL A 693     -25.261 -31.843   6.840  1.00 30.950          C  
ATOM  10578  CG1 VAL A 693     -25.788 -30.663   6.100  1.00 30.950          C  
ATOM  10579  CG2 VAL A 693     -23.801 -32.179   6.373  1.00 30.950          C  
ATOM  10580  H   VAL A 693     -24.889 -33.654   8.615  1.00 27.020          H  
ATOM  10581  HA  VAL A 693     -24.513 -30.810   8.573  1.00 26.330          H  
ATOM  10582  HB  VAL A 693     -25.904 -32.685   6.626  1.00 37.140          H  
ATOM  10583 1HG1 VAL A 693     -25.780 -30.859   5.029  1.00 37.140          H  
ATOM  10584 2HG1 VAL A 693     -26.784 -30.451   6.407  1.00 37.140          H  
ATOM  10585 3HG1 VAL A 693     -25.184 -29.805   6.308  1.00 37.140          H  
ATOM  10586 1HG2 VAL A 693     -23.802 -32.393   5.303  1.00 37.140          H  
ATOM  10587 2HG2 VAL A 693     -23.145 -31.359   6.561  1.00 37.140          H  
ATOM  10588 3HG2 VAL A 693     -23.439 -33.034   6.905  1.00 37.140          H  
ATOM  10589  N   GLU A 694     -27.677 -31.843   8.856  1.00 23.510          N  
ATOM  10590  CA  GLU A 694     -29.022 -31.394   9.252  1.00 24.180          C  
ATOM  10591  C   GLU A 694     -29.041 -30.802  10.654  1.00 24.310          C  
ATOM  10592  O   GLU A 694     -29.799 -29.872  10.934  1.00 24.480          O  
ATOM  10593  CB  GLU A 694     -30.041 -32.528   9.163  1.00 33.580          C  
ATOM  10594  CG  GLU A 694     -30.372 -32.951   7.740  1.00 33.580          C  
ATOM  10595  CD  GLU A 694     -31.316 -34.093   7.675  1.00 33.580          C  
ATOM  10596  OE1 GLU A 694     -31.922 -34.415   8.684  1.00 33.580          O  
ATOM  10597  OE2 GLU A 694     -31.438 -34.690   6.624  1.00 33.580          O  
ATOM  10598  H   GLU A 694     -27.529 -32.806   8.542  1.00 28.210          H  
ATOM  10599  HA  GLU A 694     -29.340 -30.622   8.566  1.00 29.020          H  
ATOM  10600 1HB  GLU A 694     -29.658 -33.398   9.698  1.00 40.300          H  
ATOM  10601 2HB  GLU A 694     -30.965 -32.223   9.652  1.00 40.300          H  
ATOM  10602 1HG  GLU A 694     -30.829 -32.111   7.235  1.00 40.300          H  
ATOM  10603 2HG  GLU A 694     -29.460 -33.198   7.211  1.00 40.300          H  
ATOM  10604  N   HIS A 695     -28.187 -31.328  11.530  1.00 24.240          N  
ATOM  10605  CA  HIS A 695     -28.098 -30.874  12.906  1.00 24.440          C  
ATOM  10606  C   HIS A 695     -27.032 -29.807  13.182  1.00 23.270          C  
ATOM  10607  O   HIS A 695     -26.769 -29.485  14.341  1.00 23.330          O  
ATOM  10608  CB  HIS A 695     -27.837 -32.064  13.834  1.00 34.140          C  
ATOM  10609  CG  HIS A 695     -28.987 -33.006  13.957  1.00 34.140          C  
ATOM  10610  ND1 HIS A 695     -30.133 -32.650  14.607  1.00 34.140          N  
ATOM  10611  CD2 HIS A 695     -29.166 -34.285  13.541  1.00 34.140          C  
ATOM  10612  CE1 HIS A 695     -30.983 -33.663  14.589  1.00 34.140          C  
ATOM  10613  NE2 HIS A 695     -30.421 -34.680  13.963  1.00 34.140          N  
ATOM  10614  H   HIS A 695     -27.638 -32.144  11.241  1.00 29.090          H  
ATOM  10615  HA  HIS A 695     -29.051 -30.447  13.173  1.00 29.330          H  
ATOM  10616 1HB  HIS A 695     -26.976 -32.624  13.461  1.00 40.960          H  
ATOM  10617 2HB  HIS A 695     -27.588 -31.700  14.829  1.00 40.960          H  
ATOM  10618  HD1 HIS A 695     -30.355 -31.665  14.807  1.00 40.960          H  
ATOM  10619  HD2 HIS A 695     -28.532 -34.978  12.998  1.00 40.960          H  
ATOM  10620  HE1 HIS A 695     -31.947 -33.586  15.058  1.00 40.960          H  
ATOM  10621  N   ASP A 696     -26.417 -29.254  12.136  1.00 22.260          N  
ATOM  10622  CA  ASP A 696     -25.372 -28.236  12.255  1.00 21.060          C  
ATOM  10623  C   ASP A 696     -24.186 -28.691  13.100  1.00 20.490          C  
ATOM  10624  O   ASP A 696     -23.533 -27.886  13.778  1.00 19.810          O  
ATOM  10625  CB  ASP A 696     -25.931 -26.953  12.904  1.00 29.960          C  
ATOM  10626  CG  ASP A 696     -25.058 -25.703  12.661  1.00 29.960          C  
ATOM  10627  OD1 ASP A 696     -24.487 -25.598  11.600  1.00 29.960          O  
ATOM  10628  OD2 ASP A 696     -24.961 -24.859  13.552  1.00 29.960          O  
ATOM  10629  H   ASP A 696     -26.677 -29.556  11.190  1.00 26.710          H  
ATOM  10630  HA  ASP A 696     -25.010 -28.007  11.251  1.00 25.270          H  
ATOM  10631 1HB  ASP A 696     -26.933 -26.766  12.512  1.00 35.960          H  
ATOM  10632 2HB  ASP A 696     -26.026 -27.103  13.982  1.00 35.960          H  
ATOM  10633  N   ASN A 697     -23.828 -29.963  13.025  1.00 20.740          N  
ATOM  10634  CA  ASN A 697     -22.683 -30.400  13.765  1.00 20.250          C  
ATOM  10635  C   ASN A 697     -21.527 -30.245  12.821  1.00 19.060          C  
ATOM  10636  O   ASN A 697     -21.073 -31.204  12.203  1.00 18.940          O  
ATOM  10637  CB  ASN A 697     -22.844 -31.799  14.298  1.00 28.550          C  
ATOM  10638  CG  ASN A 697     -21.740 -32.147  15.254  1.00 28.550          C  
ATOM  10639  OD1 ASN A 697     -20.629 -31.562  15.204  1.00 28.550          O  
ATOM  10640  ND2 ASN A 697     -22.011 -33.078  16.141  1.00 28.550          N  
ATOM  10641  H   ASN A 697     -24.327 -30.625  12.435  1.00 24.890          H  
ATOM  10642  HA  ASN A 697     -22.515 -29.732  14.609  1.00 24.300          H  
ATOM  10643 1HB  ASN A 697     -23.802 -31.885  14.813  1.00 34.260          H  
ATOM  10644 2HB  ASN A 697     -22.851 -32.510  13.476  1.00 34.260          H  
ATOM  10645 1HD2 ASN A 697     -21.314 -33.352  16.808  1.00 34.260          H  
ATOM  10646 2HD2 ASN A 697     -22.910 -33.515  16.149  1.00 34.260          H  
ATOM  10647  N   ILE A 698     -21.071 -29.016  12.695  1.00 18.210          N  
ATOM  10648  CA  ILE A 698     -20.062 -28.667  11.721  1.00 17.100          C  
ATOM  10649  C   ILE A 698     -18.775 -29.436  11.941  1.00 16.730          C  
ATOM  10650  O   ILE A 698     -18.149 -29.892  10.979  1.00 16.120          O  
ATOM  10651  CB  ILE A 698     -19.859 -27.143  11.654  1.00 24.380          C  
ATOM  10652  CG1 ILE A 698     -21.166 -26.538  11.075  1.00 24.380          C  
ATOM  10653  CG2 ILE A 698     -18.611 -26.768  10.831  1.00 24.380          C  
ATOM  10654  CD1 ILE A 698     -21.287 -25.046  11.124  1.00 24.380          C  
ATOM  10655  H   ILE A 698     -21.544 -28.304  13.271  1.00 21.850          H  
ATOM  10656  HA  ILE A 698     -20.445 -28.965  10.738  1.00 20.520          H  
ATOM  10657  HB  ILE A 698     -19.746 -26.749  12.671  1.00 29.260          H  
ATOM  10658 1HG1 ILE A 698     -21.271 -26.864  10.089  1.00 29.260          H  
ATOM  10659 2HG1 ILE A 698     -22.010 -26.930  11.643  1.00 29.260          H  
ATOM  10660 1HG2 ILE A 698     -18.496 -25.688  10.801  1.00 29.260          H  
ATOM  10661 2HG2 ILE A 698     -17.717 -27.198  11.283  1.00 29.260          H  
ATOM  10662 3HG2 ILE A 698     -18.712 -27.148   9.819  1.00 29.260          H  
ATOM  10663 1HD1 ILE A 698     -22.258 -24.755  10.711  1.00 29.260          H  
ATOM  10664 2HD1 ILE A 698     -21.230 -24.741  12.137  1.00 29.260          H  
ATOM  10665 3HD1 ILE A 698     -20.500 -24.569  10.550  1.00 29.260          H  
ATOM  10666  N   SER A 699     -18.341 -29.539  13.200  1.00 17.130          N  
ATOM  10667  CA  SER A 699     -17.107 -30.257  13.496  1.00 16.850          C  
ATOM  10668  C   SER A 699     -17.214 -31.728  13.092  1.00 17.270          C  
ATOM  10669  O   SER A 699     -16.301 -32.281  12.456  1.00 16.710          O  
ATOM  10670  CB  SER A 699     -16.831 -30.193  14.990  1.00 23.700          C  
ATOM  10671  OG  SER A 699     -16.556 -28.886  15.418  1.00 23.700          O  
ATOM  10672  H   SER A 699     -18.878 -29.124  13.946  1.00 20.560          H  
ATOM  10673  HA  SER A 699     -16.288 -29.792  12.947  1.00 20.220          H  
ATOM  10674 1HB  SER A 699     -17.702 -30.585  15.531  1.00 28.440          H  
ATOM  10675 2HB  SER A 699     -15.991 -30.836  15.227  1.00 28.440          H  
ATOM  10676  HG  SER A 699     -16.515 -28.924  16.377  1.00 28.440          H  
ATOM  10677  N   LEU A 700     -18.348 -32.358  13.414  1.00 18.280          N  
ATOM  10678  CA  LEU A 700     -18.521 -33.755  13.067  1.00 18.840          C  
ATOM  10679  C   LEU A 700     -18.624 -33.934  11.570  1.00 18.280          C  
ATOM  10680  O   LEU A 700     -17.967 -34.807  10.999  1.00 18.010          O  
ATOM  10681  CB  LEU A 700     -19.776 -34.314  13.727  1.00 26.150          C  
ATOM  10682  CG  LEU A 700     -20.135 -35.764  13.468  1.00 26.150          C  
ATOM  10683  CD1 LEU A 700     -19.025 -36.692  13.953  1.00 26.150          C  
ATOM  10684  CD2 LEU A 700     -21.454 -36.074  14.166  1.00 26.150          C  
ATOM  10685  H   LEU A 700     -19.078 -31.883  13.953  1.00 21.940          H  
ATOM  10686  HA  LEU A 700     -17.657 -34.293  13.429  1.00 22.610          H  
ATOM  10687 1HB  LEU A 700     -19.684 -34.178  14.798  1.00 31.380          H  
ATOM  10688 2HB  LEU A 700     -20.610 -33.729  13.363  1.00 31.380          H  
ATOM  10689  HG  LEU A 700     -20.252 -35.904  12.425  1.00 31.380          H  
ATOM  10690 1HD1 LEU A 700     -19.306 -37.724  13.750  1.00 31.380          H  
ATOM  10691 2HD1 LEU A 700     -18.106 -36.480  13.442  1.00 31.380          H  
ATOM  10692 3HD1 LEU A 700     -18.881 -36.560  15.026  1.00 31.380          H  
ATOM  10693 1HD2 LEU A 700     -21.737 -37.109  13.973  1.00 31.380          H  
ATOM  10694 2HD2 LEU A 700     -21.338 -35.925  15.242  1.00 31.380          H  
ATOM  10695 3HD2 LEU A 700     -22.228 -35.408  13.793  1.00 31.380          H  
ATOM  10696  N   ALA A 701     -19.426 -33.094  10.915  1.00 18.130          N  
ATOM  10697  CA  ALA A 701     -19.650 -33.226   9.491  1.00 17.790          C  
ATOM  10698  C   ALA A 701     -18.326 -33.149   8.741  1.00 16.690          C  
ATOM  10699  O   ALA A 701     -18.071 -33.940   7.827  1.00 16.570          O  
ATOM  10700  CB  ALA A 701     -20.599 -32.123   9.031  1.00 25.040          C  
ATOM  10701  H   ALA A 701     -19.926 -32.365  11.424  1.00 21.760          H  
ATOM  10702  HA  ALA A 701     -20.092 -34.199   9.305  1.00 21.350          H  
ATOM  10703 1HB  ALA A 701     -20.791 -32.200   7.974  1.00 30.050          H  
ATOM  10704 2HB  ALA A 701     -21.541 -32.193   9.575  1.00 30.050          H  
ATOM  10705 3HB  ALA A 701     -20.143 -31.156   9.242  1.00 30.050          H  
ATOM  10706  N   GLY A 702     -17.449 -32.248   9.176  1.00 15.950          N  
ATOM  10707  CA  GLY A 702     -16.148 -32.099   8.568  1.00 14.910          C  
ATOM  10708  C   GLY A 702     -15.341 -33.393   8.635  1.00 14.980          C  
ATOM  10709  O   GLY A 702     -14.873 -33.902   7.604  1.00 14.550          O  
ATOM  10710  H   GLY A 702     -17.720 -31.598   9.922  1.00 19.140          H  
ATOM  10711 1HA  GLY A 702     -16.268 -31.793   7.530  1.00 17.890          H  
ATOM  10712 2HA  GLY A 702     -15.616 -31.302   9.076  1.00 17.890          H  
ATOM  10713  N   CYS A 703     -15.173 -33.948   9.842  1.00 15.590          N  
ATOM  10714  CA  CYS A 703     -14.359 -35.157   9.920  1.00 15.700          C  
ATOM  10715  C   CYS A 703     -15.016 -36.380   9.262  1.00 16.180          C  
ATOM  10716  O   CYS A 703     -14.305 -37.226   8.711  1.00 15.900          O  
ATOM  10717  CB  CYS A 703     -14.030 -35.489  11.376  1.00 21.940          C  
ATOM  10718  SG  CYS A 703     -15.438 -36.030  12.348  1.00 21.940          S  
ATOM  10719  H   CYS A 703     -15.584 -33.500  10.672  1.00 18.710          H  
ATOM  10720  HA  CYS A 703     -13.423 -34.960   9.408  1.00 18.840          H  
ATOM  10721 1HB  CYS A 703     -13.267 -36.266  11.420  1.00 26.320          H  
ATOM  10722 2HB  CYS A 703     -13.619 -34.598  11.854  1.00 26.320          H  
ATOM  10723  HG  CYS A 703     -16.351 -35.227  11.759  1.00 26.320          H  
ATOM  10724  N   LEU A 704     -16.357 -36.453   9.244  1.00 16.940          N  
ATOM  10725  CA  LEU A 704     -17.007 -37.598   8.619  1.00 17.550          C  
ATOM  10726  C   LEU A 704     -16.730 -37.634   7.135  1.00 16.900          C  
ATOM  10727  O   LEU A 704     -16.486 -38.709   6.568  1.00 16.960          O  
ATOM  10728  CB  LEU A 704     -18.517 -37.557   8.843  1.00 24.330          C  
ATOM  10729  CG  LEU A 704     -19.032 -37.829  10.261  1.00 24.330          C  
ATOM  10730  CD1 LEU A 704     -20.467 -37.509  10.269  1.00 24.330          C  
ATOM  10731  CD2 LEU A 704     -18.840 -39.286  10.630  1.00 24.330          C  
ATOM  10732  H   LEU A 704     -16.914 -35.742   9.727  1.00 20.330          H  
ATOM  10733  HA  LEU A 704     -16.595 -38.502   9.053  1.00 21.060          H  
ATOM  10734 1HB  LEU A 704     -18.862 -36.560   8.565  1.00 29.190          H  
ATOM  10735 2HB  LEU A 704     -18.993 -38.275   8.176  1.00 29.190          H  
ATOM  10736  HG  LEU A 704     -18.515 -37.205  10.978  1.00 29.190          H  
ATOM  10737 1HD1 LEU A 704     -20.897 -37.704  11.245  1.00 29.190          H  
ATOM  10738 2HD1 LEU A 704     -20.614 -36.467  10.007  1.00 29.190          H  
ATOM  10739 3HD1 LEU A 704     -20.927 -38.140   9.547  1.00 29.190          H  
ATOM  10740 1HD2 LEU A 704     -19.241 -39.457  11.628  1.00 29.190          H  
ATOM  10741 2HD2 LEU A 704     -19.371 -39.916   9.912  1.00 29.190          H  
ATOM  10742 3HD2 LEU A 704     -17.786 -39.543  10.625  1.00 29.190          H  
ATOM  10743  N   LEU A 705     -16.746 -36.462   6.508  1.00 16.300          N  
ATOM  10744  CA  LEU A 705     -16.475 -36.364   5.091  1.00 15.760          C  
ATOM  10745  C   LEU A 705     -15.039 -36.757   4.776  1.00 14.830          C  
ATOM  10746  O   LEU A 705     -14.771 -37.519   3.843  1.00 14.740          O  
ATOM  10747  CB  LEU A 705     -16.789 -34.943   4.619  1.00 22.280          C  
ATOM  10748  CG  LEU A 705     -16.538 -34.606   3.144  1.00 22.280          C  
ATOM  10749  CD1 LEU A 705     -17.315 -35.557   2.272  1.00 22.280          C  
ATOM  10750  CD2 LEU A 705     -17.015 -33.159   2.909  1.00 22.280          C  
ATOM  10751  H   LEU A 705     -17.025 -35.624   7.032  1.00 19.560          H  
ATOM  10752  HA  LEU A 705     -17.137 -37.055   4.591  1.00 18.910          H  
ATOM  10753 1HB  LEU A 705     -17.836 -34.743   4.831  1.00 26.740          H  
ATOM  10754 2HB  LEU A 705     -16.195 -34.252   5.224  1.00 26.740          H  
ATOM  10755  HG  LEU A 705     -15.478 -34.688   2.901  1.00 26.740          H  
ATOM  10756 1HD1 LEU A 705     -17.166 -35.298   1.228  1.00 26.740          H  
ATOM  10757 2HD1 LEU A 705     -16.980 -36.580   2.428  1.00 26.740          H  
ATOM  10758 3HD1 LEU A 705     -18.353 -35.485   2.538  1.00 26.740          H  
ATOM  10759 1HD2 LEU A 705     -16.859 -32.884   1.865  1.00 26.740          H  
ATOM  10760 2HD2 LEU A 705     -18.075 -33.078   3.154  1.00 26.740          H  
ATOM  10761 3HD2 LEU A 705     -16.445 -32.486   3.551  1.00 26.740          H  
ATOM  10762  N   LEU A 706     -14.099 -36.264   5.566  1.00 14.260          N  
ATOM  10763  CA  LEU A 706     -12.693 -36.557   5.339  1.00 13.410          C  
ATOM  10764  C   LEU A 706     -12.388 -38.052   5.458  1.00 13.760          C  
ATOM  10765  O   LEU A 706     -11.562 -38.583   4.713  1.00 13.220          O  
ATOM  10766  CB  LEU A 706     -11.889 -35.699   6.307  1.00 19.110          C  
ATOM  10767  CG  LEU A 706     -11.915 -34.204   5.972  1.00 19.110          C  
ATOM  10768  CD1 LEU A 706     -11.445 -33.423   7.136  1.00 19.110          C  
ATOM  10769  CD2 LEU A 706     -10.959 -33.933   4.770  1.00 19.110          C  
ATOM  10770  H   LEU A 706     -14.368 -35.626   6.325  1.00 17.110          H  
ATOM  10771  HA  LEU A 706     -12.456 -36.267   4.324  1.00 16.090          H  
ATOM  10772 1HB  LEU A 706     -12.268 -35.847   7.317  1.00 22.940          H  
ATOM  10773 2HB  LEU A 706     -10.858 -36.002   6.267  1.00 22.940          H  
ATOM  10774  HG  LEU A 706     -12.930 -33.892   5.724  1.00 22.940          H  
ATOM  10775 1HD1 LEU A 706     -11.478 -32.386   6.859  1.00 22.940          H  
ATOM  10776 2HD1 LEU A 706     -12.110 -33.589   7.971  1.00 22.940          H  
ATOM  10777 3HD1 LEU A 706     -10.434 -33.718   7.404  1.00 22.940          H  
ATOM  10778 1HD2 LEU A 706     -10.965 -32.868   4.539  1.00 22.940          H  
ATOM  10779 2HD2 LEU A 706      -9.944 -34.243   5.029  1.00 22.940          H  
ATOM  10780 3HD2 LEU A 706     -11.273 -34.478   3.890  1.00 22.940          H  
ATOM  10781  N   GLU A 707     -13.094 -38.745   6.350  1.00 14.720          N  
ATOM  10782  CA  GLU A 707     -12.914 -40.180   6.556  1.00 15.130          C  
ATOM  10783  C   GLU A 707     -13.670 -41.096   5.562  1.00 15.510          C  
ATOM  10784  O   GLU A 707     -13.587 -42.321   5.689  1.00 15.500          O  
ATOM  10785  CB  GLU A 707     -13.272 -40.561   7.998  1.00 21.020          C  
ATOM  10786  CG  GLU A 707     -12.294 -40.019   9.052  1.00 21.020          C  
ATOM  10787  CD  GLU A 707     -12.660 -40.391  10.476  1.00 21.020          C  
ATOM  10788  OE1 GLU A 707     -13.699 -40.971  10.673  1.00 21.020          O  
ATOM  10789  OE2 GLU A 707     -11.885 -40.105  11.363  1.00 21.020          O  
ATOM  10790  H   GLU A 707     -13.733 -38.234   6.971  1.00 17.660          H  
ATOM  10791  HA  GLU A 707     -11.856 -40.394   6.432  1.00 18.160          H  
ATOM  10792 1HB  GLU A 707     -14.266 -40.167   8.233  1.00 25.220          H  
ATOM  10793 2HB  GLU A 707     -13.313 -41.644   8.096  1.00 25.220          H  
ATOM  10794 1HG  GLU A 707     -11.313 -40.430   8.833  1.00 25.220          H  
ATOM  10795 2HG  GLU A 707     -12.236 -38.934   8.960  1.00 25.220          H  
ATOM  10796  N   GLY A 708     -14.414 -40.541   4.584  1.00 15.950          N  
ATOM  10797  CA  GLY A 708     -15.120 -41.392   3.610  1.00 16.490          C  
ATOM  10798  C   GLY A 708     -16.648 -41.242   3.508  1.00 16.690          C  
ATOM  10799  O   GLY A 708     -17.289 -41.875   2.660  1.00 17.130          O  
ATOM  10800  H   GLY A 708     -14.463 -39.520   4.485  1.00 19.140          H  
ATOM  10801 1HA  GLY A 708     -14.693 -41.197   2.627  1.00 19.790          H  
ATOM  10802 2HA  GLY A 708     -14.889 -42.433   3.825  1.00 19.790          H  
ATOM  10803  N   ASP A 709     -17.273 -40.416   4.336  1.00 16.410          N  
ATOM  10804  CA  ASP A 709     -18.716 -40.269   4.219  1.00 16.620          C  
ATOM  10805  C   ASP A 709     -18.961 -39.206   3.150  1.00 16.430          C  
ATOM  10806  O   ASP A 709     -18.951 -38.019   3.432  1.00 16.020          O  
ATOM  10807  CB  ASP A 709     -19.291 -39.879   5.585  1.00 23.180          C  
ATOM  10808  CG  ASP A 709     -20.818 -39.869   5.730  1.00 23.180          C  
ATOM  10809  OD1 ASP A 709     -21.557 -39.877   4.782  1.00 23.180          O  
ATOM  10810  OD2 ASP A 709     -21.244 -39.877   6.864  1.00 23.180          O  
ATOM  10811  H   ASP A 709     -16.790 -39.874   5.057  1.00 19.690          H  
ATOM  10812  HA  ASP A 709     -19.159 -41.207   3.889  1.00 19.940          H  
ATOM  10813 1HB  ASP A 709     -18.870 -40.529   6.351  1.00 27.820          H  
ATOM  10814 2HB  ASP A 709     -18.951 -38.876   5.809  1.00 27.820          H  
ATOM  10815  N   ALA A 710     -19.090 -39.631   1.899  1.00 16.720          N  
ATOM  10816  CA  ALA A 710     -19.165 -38.676   0.780  1.00 16.620          C  
ATOM  10817  C   ALA A 710     -20.283 -37.643   0.972  1.00 16.530          C  
ATOM  10818  O   ALA A 710     -21.394 -37.979   1.383  1.00 16.580          O  
ATOM  10819  CB  ALA A 710     -19.381 -39.420  -0.527  1.00 23.310          C  
ATOM  10820  H   ALA A 710     -19.044 -40.641   1.755  1.00 20.060          H  
ATOM  10821  HA  ALA A 710     -18.216 -38.141   0.731  1.00 19.940          H  
ATOM  10822 1HB  ALA A 710     -19.405 -38.703  -1.350  1.00 27.970          H  
ATOM  10823 2HB  ALA A 710     -18.567 -40.128  -0.682  1.00 27.970          H  
ATOM  10824 3HB  ALA A 710     -20.326 -39.956  -0.484  1.00 27.970          H  
ATOM  10825  N   HIS A 711     -19.978 -36.378   0.653  1.00 16.430          N  
ATOM  10826  CA  HIS A 711     -20.943 -35.283   0.747  1.00 16.350          C  
ATOM  10827  C   HIS A 711     -21.949 -35.370  -0.376  1.00 16.480          C  
ATOM  10828  O   HIS A 711     -21.589 -35.659  -1.518  1.00 15.800          O  
ATOM  10829  CB  HIS A 711     -20.244 -33.911   0.710  1.00 22.920          C  
ATOM  10830  CG  HIS A 711     -21.120 -32.723   1.066  1.00 22.920          C  
ATOM  10831  ND1 HIS A 711     -22.034 -32.182   0.191  1.00 22.920          N  
ATOM  10832  CD2 HIS A 711     -21.199 -31.979   2.205  1.00 22.920          C  
ATOM  10833  CE1 HIS A 711     -22.650 -31.159   0.771  1.00 22.920          C  
ATOM  10834  NE2 HIS A 711     -22.154 -31.002   1.992  1.00 22.920          N  
ATOM  10835  H   HIS A 711     -19.040 -36.171   0.347  1.00 19.720          H  
ATOM  10836  HA  HIS A 711     -21.499 -35.353   1.674  1.00 19.620          H  
ATOM  10837 1HB  HIS A 711     -19.428 -33.906   1.389  1.00 27.510          H  
ATOM  10838 2HB  HIS A 711     -19.837 -33.743  -0.284  1.00 27.510          H  
ATOM  10839  HD1 HIS A 711     -22.059 -32.367  -0.796  1.00 27.510          H  
ATOM  10840  HD2 HIS A 711     -20.670 -32.026   3.160  1.00 27.510          H  
ATOM  10841  HE1 HIS A 711     -23.414 -30.598   0.240  1.00 27.510          H  
ATOM  10842  N   VAL A 712     -23.206 -35.108  -0.052  1.00 17.370          N  
ATOM  10843  CA  VAL A 712     -24.280 -35.079  -1.026  1.00 17.640          C  
ATOM  10844  C   VAL A 712     -25.039 -33.754  -0.911  1.00 17.940          C  
ATOM  10845  O   VAL A 712     -25.460 -33.371   0.179  1.00 17.570          O  
ATOM  10846  CB  VAL A 712     -25.206 -36.302  -0.814  1.00 24.590          C  
ATOM  10847  CG1 VAL A 712     -26.354 -36.278  -1.774  1.00 24.590          C  
ATOM  10848  CG2 VAL A 712     -24.390 -37.597  -1.003  1.00 24.590          C  
ATOM  10849  H   VAL A 712     -23.416 -34.893   0.914  1.00 20.840          H  
ATOM  10850  HA  VAL A 712     -23.847 -35.142  -2.027  1.00 21.170          H  
ATOM  10851  HB  VAL A 712     -25.624 -36.264   0.187  1.00 29.510          H  
ATOM  10852 1HG1 VAL A 712     -27.004 -37.136  -1.602  1.00 29.510          H  
ATOM  10853 2HG1 VAL A 712     -26.914 -35.384  -1.608  1.00 29.510          H  
ATOM  10854 3HG1 VAL A 712     -25.992 -36.303  -2.803  1.00 29.510          H  
ATOM  10855 1HG2 VAL A 712     -25.034 -38.460  -0.850  1.00 29.510          H  
ATOM  10856 2HG2 VAL A 712     -23.981 -37.623  -2.012  1.00 29.510          H  
ATOM  10857 3HG2 VAL A 712     -23.570 -37.636  -0.286  1.00 29.510          H  
ATOM  10858  N   ASP A 713     -25.187 -33.045  -2.033  1.00 18.680          N  
ATOM  10859  CA  ASP A 713     -25.882 -31.767  -2.108  1.00 19.120          C  
ATOM  10860  C   ASP A 713     -27.199 -31.848  -2.886  1.00 19.370          C  
ATOM  10861  O   ASP A 713     -27.741 -30.833  -3.334  1.00 19.390          O  
ATOM  10862  CB  ASP A 713     -24.937 -30.745  -2.725  1.00 26.590          C  
ATOM  10863  CG  ASP A 713     -24.457 -31.202  -4.085  1.00 26.590          C  
ATOM  10864  OD1 ASP A 713     -24.662 -32.373  -4.395  1.00 26.590          O  
ATOM  10865  OD2 ASP A 713     -23.864 -30.424  -4.789  1.00 26.590          O  
ATOM  10866  H   ASP A 713     -24.816 -33.395  -2.924  1.00 22.420          H  
ATOM  10867  HA  ASP A 713     -26.115 -31.447  -1.092  1.00 22.940          H  
ATOM  10868 1HB  ASP A 713     -25.447 -29.787  -2.830  1.00 31.910          H  
ATOM  10869 2HB  ASP A 713     -24.078 -30.596  -2.079  1.00 31.910          H  
ATOM  10870  N   SER A 714     -27.717 -33.057  -3.014  1.00 19.580          N  
ATOM  10871  CA  SER A 714     -28.936 -33.358  -3.746  1.00 19.840          C  
ATOM  10872  C   SER A 714     -29.655 -34.555  -3.144  1.00 19.180          C  
ATOM  10873  O   SER A 714     -29.223 -35.118  -2.138  1.00 18.260          O  
ATOM  10874  CB  SER A 714     -28.602 -33.636  -5.196  1.00 27.670          C  
ATOM  10875  OG  SER A 714     -27.847 -34.813  -5.318  1.00 27.670          O  
ATOM  10876  H   SER A 714     -27.205 -33.824  -2.609  1.00 23.500          H  
ATOM  10877  HA  SER A 714     -29.599 -32.493  -3.692  1.00 23.810          H  
ATOM  10878 1HB  SER A 714     -29.519 -33.727  -5.774  1.00 33.210          H  
ATOM  10879 2HB  SER A 714     -28.038 -32.797  -5.606  1.00 33.210          H  
ATOM  10880  HG  SER A 714     -27.791 -34.994  -6.259  1.00 33.210          H  
ATOM  10881  N   THR A 715     -30.791 -34.919  -3.720  1.00 19.710          N  
ATOM  10882  CA  THR A 715     -31.560 -36.044  -3.219  1.00 19.260          C  
ATOM  10883  C   THR A 715     -31.764 -37.080  -4.307  1.00 19.050          C  
ATOM  10884  O   THR A 715     -31.543 -36.809  -5.489  1.00 18.450          O  
ATOM  10885  CB  THR A 715     -32.939 -35.588  -2.697  1.00 27.140          C  
ATOM  10886  OG1 THR A 715     -33.707 -35.050  -3.788  1.00 27.140          O  
ATOM  10887  CG2 THR A 715     -32.770 -34.512  -1.624  1.00 27.140          C  
ATOM  10888  H   THR A 715     -31.131 -34.422  -4.530  1.00 23.650          H  
ATOM  10889  HA  THR A 715     -31.013 -36.516  -2.403  1.00 23.110          H  
ATOM  10890  HB  THR A 715     -33.468 -36.439  -2.274  1.00 32.570          H  
ATOM  10891  HG1 THR A 715     -34.000 -35.769  -4.376  1.00 32.570          H  
ATOM  10892 1HG2 THR A 715     -33.750 -34.203  -1.267  1.00 32.570          H  
ATOM  10893 2HG2 THR A 715     -32.190 -34.916  -0.794  1.00 32.570          H  
ATOM  10894 3HG2 THR A 715     -32.253 -33.652  -2.038  1.00 32.570          H  
ATOM  10895  N   THR A 716     -32.212 -38.260  -3.903  1.00 19.620          N  
ATOM  10896  CA  THR A 716     -32.537 -39.343  -4.812  1.00 19.630          C  
ATOM  10897  C   THR A 716     -33.603 -38.875  -5.794  1.00 20.040          C  
ATOM  10898  O   THR A 716     -34.613 -38.299  -5.388  1.00 20.110          O  
ATOM  10899  CB  THR A 716     -33.047 -40.539  -3.993  1.00 27.480          C  
ATOM  10900  OG1 THR A 716     -32.026 -40.955  -3.060  1.00 27.480          O  
ATOM  10901  CG2 THR A 716     -33.465 -41.693  -4.828  1.00 27.480          C  
ATOM  10902  H   THR A 716     -32.338 -38.431  -2.915  1.00 23.540          H  
ATOM  10903  HA  THR A 716     -31.641 -39.633  -5.364  1.00 23.560          H  
ATOM  10904  HB  THR A 716     -33.915 -40.206  -3.428  1.00 32.970          H  
ATOM  10905  HG1 THR A 716     -31.258 -41.360  -3.552  1.00 32.970          H  
ATOM  10906 1HG2 THR A 716     -33.828 -42.451  -4.163  1.00 32.970          H  
ATOM  10907 2HG2 THR A 716     -34.259 -41.402  -5.515  1.00 32.970          H  
ATOM  10908 3HG2 THR A 716     -32.614 -42.062  -5.386  1.00 32.970          H  
ATOM  10909  N   TYR A 717     -33.376 -39.109  -7.081  1.00 20.350          N  
ATOM  10910  CA  TYR A 717     -34.307 -38.712  -8.132  1.00 20.820          C  
ATOM  10911  C   TYR A 717     -35.520 -39.636  -8.228  1.00 20.700          C  
ATOM  10912  O   TYR A 717     -35.375 -40.858  -8.224  1.00 20.490          O  
ATOM  10913  CB  TYR A 717     -33.561 -38.655  -9.462  1.00 28.960          C  
ATOM  10914  CG  TYR A 717     -34.407 -38.266 -10.624  1.00 28.960          C  
ATOM  10915  CD1 TYR A 717     -34.760 -36.941 -10.807  1.00 28.960          C  
ATOM  10916  CD2 TYR A 717     -34.830 -39.230 -11.520  1.00 28.960          C  
ATOM  10917  CE1 TYR A 717     -35.540 -36.582 -11.881  1.00 28.960          C  
ATOM  10918  CE2 TYR A 717     -35.608 -38.871 -12.593  1.00 28.960          C  
ATOM  10919  CZ  TYR A 717     -35.964 -37.552 -12.777  1.00 28.960          C  
ATOM  10920  OH  TYR A 717     -36.744 -37.194 -13.852  1.00 28.960          O  
ATOM  10921  H   TYR A 717     -32.516 -39.572  -7.336  1.00 24.420          H  
ATOM  10922  HA  TYR A 717     -34.675 -37.713  -7.895  1.00 24.980          H  
ATOM  10923 1HB  TYR A 717     -32.745 -37.937  -9.383  1.00 34.750          H  
ATOM  10924 2HB  TYR A 717     -33.117 -39.619  -9.671  1.00 34.750          H  
ATOM  10925  HD1 TYR A 717     -34.422 -36.183 -10.101  1.00 34.750          H  
ATOM  10926  HD2 TYR A 717     -34.557 -40.274 -11.375  1.00 34.750          H  
ATOM  10927  HE1 TYR A 717     -35.819 -35.539 -12.028  1.00 34.750          H  
ATOM  10928  HE2 TYR A 717     -35.946 -39.634 -13.293  1.00 34.750          H  
ATOM  10929  HH  TYR A 717     -36.968 -37.980 -14.357  1.00 34.750          H  
ATOM  10930  N   ASP A 718     -36.717 -39.072  -8.335  1.00 20.870          N  
ATOM  10931  CA  ASP A 718     -37.895 -39.920  -8.450  1.00 20.800          C  
ATOM  10932  C   ASP A 718     -37.773 -40.868  -9.635  1.00 20.570          C  
ATOM  10933  O   ASP A 718     -37.463 -40.449 -10.744  1.00 20.000          O  
ATOM  10934  CB  ASP A 718     -39.160 -39.078  -8.655  1.00 29.150          C  
ATOM  10935  CG  ASP A 718     -39.629 -38.293  -7.427  1.00 29.150          C  
ATOM  10936  OD1 ASP A 718     -39.147 -38.529  -6.349  1.00 29.150          O  
ATOM  10937  OD2 ASP A 718     -40.475 -37.450  -7.596  1.00 29.150          O  
ATOM  10938  H   ASP A 718     -36.813 -38.066  -8.315  1.00 25.040          H  
ATOM  10939  HA  ASP A 718     -37.993 -40.506  -7.537  1.00 24.960          H  
ATOM  10940 1HB  ASP A 718     -38.986 -38.370  -9.468  1.00 34.980          H  
ATOM  10941 2HB  ASP A 718     -39.972 -39.732  -8.973  1.00 34.980          H  
ATOM  10942  N   GLY A 719     -38.065 -42.146  -9.423  1.00 21.060          N  
ATOM  10943  CA  GLY A 719     -38.005 -43.113 -10.517  1.00 21.010          C  
ATOM  10944  C   GLY A 719     -36.610 -43.682 -10.808  1.00 19.970          C  
ATOM  10945  O   GLY A 719     -36.451 -44.451 -11.760  1.00 20.000          O  
ATOM  10946  H   GLY A 719     -38.316 -42.455  -8.494  1.00 25.270          H  
ATOM  10947 1HA  GLY A 719     -38.680 -43.938 -10.290  1.00 25.210          H  
ATOM  10948 2HA  GLY A 719     -38.390 -42.644 -11.420  1.00 25.210          H  
ATOM  10949  N   THR A 720     -35.614 -43.347  -9.990  1.00 19.120          N  
ATOM  10950  CA  THR A 720     -34.256 -43.831 -10.230  1.00 18.160          C  
ATOM  10951  C   THR A 720     -33.991 -45.224  -9.686  1.00 18.440          C  
ATOM  10952  O   THR A 720     -34.875 -45.893  -9.139  1.00 18.680          O  
ATOM  10953  CB  THR A 720     -33.218 -42.879  -9.641  1.00 25.810          C  
ATOM  10954  OG1 THR A 720     -31.903 -43.238 -10.159  1.00 25.810          O  
ATOM  10955  CG2 THR A 720     -33.223 -42.983  -8.108  1.00 25.810          C  
ATOM  10956  H   THR A 720     -35.779 -42.671  -9.240  1.00 22.940          H  
ATOM  10957  HA  THR A 720     -34.096 -43.864 -11.307  1.00 21.790          H  
ATOM  10958  HB  THR A 720     -33.470 -41.875  -9.937  1.00 30.970          H  
ATOM  10959  HG1 THR A 720     -31.231 -42.525  -9.972  1.00 30.970          H  
ATOM  10960 1HG2 THR A 720     -32.522 -42.278  -7.713  1.00 30.970          H  
ATOM  10961 2HG2 THR A 720     -34.193 -42.761  -7.719  1.00 30.970          H  
ATOM  10962 3HG2 THR A 720     -32.956 -43.976  -7.786  1.00 30.970          H  
ATOM  10963  N   THR A 721     -32.755 -45.661  -9.882  1.00 18.450          N  
ATOM  10964  CA  THR A 721     -32.302 -46.990  -9.516  1.00 18.730          C  
ATOM  10965  C   THR A 721     -31.618 -47.001  -8.128  1.00 19.040          C  
ATOM  10966  O   THR A 721     -31.196 -45.941  -7.640  1.00 18.800          O  
ATOM  10967  CB  THR A 721     -31.336 -47.477 -10.636  1.00 26.110          C  
ATOM  10968  OG1 THR A 721     -30.178 -46.629 -10.679  1.00 26.110          O  
ATOM  10969  CG2 THR A 721     -32.051 -47.405 -11.970  1.00 26.110          C  
ATOM  10970  H   THR A 721     -32.093 -45.010 -10.310  1.00 22.140          H  
ATOM  10971  HA  THR A 721     -33.178 -47.630  -9.498  1.00 22.480          H  
ATOM  10972  HB  THR A 721     -31.026 -48.479 -10.485  1.00 31.330          H  
ATOM  10973  HG1 THR A 721     -29.520 -47.009 -11.270  1.00 31.330          H  
ATOM  10974 1HG2 THR A 721     -31.376 -47.738 -12.758  1.00 31.330          H  
ATOM  10975 2HG2 THR A 721     -32.927 -48.051 -11.942  1.00 31.330          H  
ATOM  10976 3HG2 THR A 721     -32.364 -46.384 -12.176  1.00 31.330          H  
ATOM  10977  N   PRO A 722     -31.402 -48.189  -7.498  1.00 19.570          N  
ATOM  10978  CA  PRO A 722     -30.733 -48.367  -6.214  1.00 19.930          C  
ATOM  10979  C   PRO A 722     -29.421 -47.598  -6.105  1.00 19.600          C  
ATOM  10980  O   PRO A 722     -29.094 -47.062  -5.048  1.00 19.090          O  
ATOM  10981  CB  PRO A 722     -30.553 -49.882  -6.162  1.00 29.890          C  
ATOM  10982  CG  PRO A 722     -31.736 -50.422  -6.927  1.00 29.890          C  
ATOM  10983  CD  PRO A 722     -31.926 -49.470  -8.065  1.00 29.890          C  
ATOM  10984  HA  PRO A 722     -31.414 -48.083  -5.416  1.00 23.920          H  
ATOM  10985 1HB  PRO A 722     -29.610 -50.179  -6.616  1.00 35.870          H  
ATOM  10986 2HB  PRO A 722     -30.522 -50.211  -5.129  1.00 35.870          H  
ATOM  10987 1HG  PRO A 722     -31.524 -51.448  -7.271  1.00 35.870          H  
ATOM  10988 2HG  PRO A 722     -32.617 -50.482  -6.271  1.00 35.870          H  
ATOM  10989 1HD  PRO A 722     -31.329 -49.840  -8.892  1.00 35.870          H  
ATOM  10990 2HD  PRO A 722     -32.998 -49.416  -8.297  1.00 35.870          H  
ATOM  10991  N   LEU A 723     -28.689 -47.454  -7.208  1.00 19.920          N  
ATOM  10992  CA  LEU A 723     -27.439 -46.707  -7.172  1.00 19.720          C  
ATOM  10993  C   LEU A 723     -27.613 -45.297  -6.581  1.00 19.600          C  
ATOM  10994  O   LEU A 723     -26.686 -44.757  -5.988  1.00 19.040          O  
ATOM  10995  CB  LEU A 723     -26.836 -46.585  -8.576  1.00 27.690          C  
ATOM  10996  CG  LEU A 723     -25.390 -45.970  -8.674  1.00 27.690          C  
ATOM  10997  CD1 LEU A 723     -24.361 -46.891  -7.937  1.00 27.690          C  
ATOM  10998  CD2 LEU A 723     -25.034 -45.792 -10.141  1.00 27.690          C  
ATOM  10999  H   LEU A 723     -28.947 -47.905  -8.075  1.00 23.900          H  
ATOM  11000  HA  LEU A 723     -26.758 -47.255  -6.534  1.00 23.660          H  
ATOM  11001 1HB  LEU A 723     -26.809 -47.574  -9.026  1.00 33.230          H  
ATOM  11002 2HB  LEU A 723     -27.502 -45.956  -9.174  1.00 33.230          H  
ATOM  11003  HG  LEU A 723     -25.366 -44.996  -8.186  1.00 33.230          H  
ATOM  11004 1HD1 LEU A 723     -23.371 -46.457  -8.012  1.00 33.230          H  
ATOM  11005 2HD1 LEU A 723     -24.613 -46.989  -6.885  1.00 33.230          H  
ATOM  11006 3HD1 LEU A 723     -24.362 -47.871  -8.403  1.00 33.230          H  
ATOM  11007 1HD2 LEU A 723     -24.043 -45.357 -10.228  1.00 33.230          H  
ATOM  11008 2HD2 LEU A 723     -25.051 -46.745 -10.634  1.00 33.230          H  
ATOM  11009 3HD2 LEU A 723     -25.761 -45.129 -10.610  1.00 33.230          H  
ATOM  11010  N   HIS A 724     -28.761 -44.647  -6.825  1.00 20.170          N  
ATOM  11011  CA  HIS A 724     -28.991 -43.287  -6.349  1.00 20.290          C  
ATOM  11012  C   HIS A 724     -29.863 -43.242  -5.089  1.00 20.250          C  
ATOM  11013  O   HIS A 724     -30.013 -42.181  -4.460  1.00 20.530          O  
ATOM  11014  CB  HIS A 724     -29.674 -42.480  -7.439  1.00 28.360          C  
ATOM  11015  CG  HIS A 724     -28.889 -42.256  -8.680  1.00 28.360          C  
ATOM  11016  ND1 HIS A 724     -29.428 -41.614  -9.783  1.00 28.360          N  
ATOM  11017  CD2 HIS A 724     -27.610 -42.575  -9.018  1.00 28.360          C  
ATOM  11018  CE1 HIS A 724     -28.514 -41.559 -10.744  1.00 28.360          C  
ATOM  11019  NE2 HIS A 724     -27.407 -42.130 -10.303  1.00 28.360          N  
ATOM  11020  H   HIS A 724     -29.523 -45.101  -7.333  1.00 24.200          H  
ATOM  11021  HA  HIS A 724     -28.039 -42.818  -6.108  1.00 24.350          H  
ATOM  11022 1HB  HIS A 724     -30.518 -43.055  -7.740  1.00 34.030          H  
ATOM  11023 2HB  HIS A 724     -30.026 -41.527  -7.049  1.00 34.030          H  
ATOM  11024  HD2 HIS A 724     -26.880 -43.086  -8.397  1.00 34.030          H  
ATOM  11025  HE1 HIS A 724     -28.652 -41.112 -11.730  1.00 34.030          H  
ATOM  11026  HE2 HIS A 724     -26.545 -42.228 -10.823  1.00 34.030          H  
ATOM  11027  N   ILE A 725     -30.427 -44.393  -4.728  1.00 19.980          N  
ATOM  11028  CA  ILE A 725     -31.284 -44.531  -3.549  1.00 20.010          C  
ATOM  11029  C   ILE A 725     -30.428 -44.838  -2.324  1.00 19.880          C  
ATOM  11030  O   ILE A 725     -30.602 -44.258  -1.255  1.00 20.110          O  
ATOM  11031  CB  ILE A 725     -32.305 -45.675  -3.739  1.00 28.000          C  
ATOM  11032  CG1 ILE A 725     -33.247 -45.330  -4.923  1.00 28.000          C  
ATOM  11033  CG2 ILE A 725     -33.100 -45.904  -2.437  1.00 28.000          C  
ATOM  11034  CD1 ILE A 725     -34.100 -46.452  -5.446  1.00 28.000          C  
ATOM  11035  H   ILE A 725     -30.278 -45.195  -5.348  1.00 23.980          H  
ATOM  11036  HA  ILE A 725     -31.811 -43.598  -3.373  1.00 24.010          H  
ATOM  11037  HB  ILE A 725     -31.782 -46.567  -3.974  1.00 33.600          H  
ATOM  11038 1HG1 ILE A 725     -33.920 -44.562  -4.612  1.00 33.600          H  
ATOM  11039 2HG1 ILE A 725     -32.641 -44.959  -5.737  1.00 33.600          H  
ATOM  11040 1HG2 ILE A 725     -33.804 -46.716  -2.566  1.00 33.600          H  
ATOM  11041 2HG2 ILE A 725     -32.428 -46.161  -1.621  1.00 33.600          H  
ATOM  11042 3HG2 ILE A 725     -33.643 -44.992  -2.177  1.00 33.600          H  
ATOM  11043 1HD1 ILE A 725     -34.710 -46.076  -6.275  1.00 33.600          H  
ATOM  11044 2HD1 ILE A 725     -33.488 -47.255  -5.806  1.00 33.600          H  
ATOM  11045 3HD1 ILE A 725     -34.753 -46.827  -4.668  1.00 33.600          H  
ATOM  11046  N   ALA A 726     -29.546 -45.812  -2.484  1.00 19.670          N  
ATOM  11047  CA  ALA A 726     -28.667 -46.327  -1.451  1.00 19.590          C  
ATOM  11048  C   ALA A 726     -27.381 -46.798  -2.113  1.00 19.650          C  
ATOM  11049  O   ALA A 726     -27.136 -47.997  -2.213  1.00 19.910          O  
ATOM  11050  CB  ALA A 726     -29.332 -47.441  -0.671  1.00 27.460          C  
ATOM  11051  H   ALA A 726     -29.476 -46.243  -3.408  1.00 23.600          H  
ATOM  11052  HA  ALA A 726     -28.419 -45.514  -0.766  1.00 23.510          H  
ATOM  11053 1HB  ALA A 726     -28.654 -47.807   0.095  1.00 32.950          H  
ATOM  11054 2HB  ALA A 726     -30.242 -47.068  -0.203  1.00 32.950          H  
ATOM  11055 3HB  ALA A 726     -29.567 -48.216  -1.354  1.00 32.950          H  
ATOM  11056  N   ALA A 727     -26.572 -45.843  -2.574  1.00 19.390          N  
ATOM  11057  CA  ALA A 727     -25.367 -46.071  -3.391  1.00 19.400          C  
ATOM  11058  C   ALA A 727     -24.361 -47.011  -2.744  1.00 18.900          C  
ATOM  11059  O   ALA A 727     -23.516 -47.605  -3.416  1.00 18.930          O  
ATOM  11060  CB  ALA A 727     -24.660 -44.753  -3.649  1.00 27.160          C  
ATOM  11061  H   ALA A 727     -26.856 -44.885  -2.413  1.00 23.270          H  
ATOM  11062  HA  ALA A 727     -25.688 -46.505  -4.337  1.00 23.280          H  
ATOM  11063 1HB  ALA A 727     -23.796 -44.928  -4.287  1.00 32.590          H  
ATOM  11064 2HB  ALA A 727     -25.334 -44.059  -4.138  1.00 32.590          H  
ATOM  11065 3HB  ALA A 727     -24.333 -44.328  -2.702  1.00 32.590          H  
ATOM  11066  N   GLY A 728     -24.423 -47.136  -1.436  1.00 18.430          N  
ATOM  11067  CA  GLY A 728     -23.491 -47.993  -0.744  1.00 17.900          C  
ATOM  11068  C   GLY A 728     -23.822 -49.475  -0.912  1.00 17.940          C  
ATOM  11069  O   GLY A 728     -23.048 -50.342  -0.489  1.00 17.470          O  
ATOM  11070  H   GLY A 728     -25.134 -46.632  -0.931  1.00 22.120          H  
ATOM  11071 1HA  GLY A 728     -22.496 -47.782  -1.118  1.00 21.480          H  
ATOM  11072 2HA  GLY A 728     -23.462 -47.747   0.298  1.00 21.480          H  
ATOM  11073  N   ARG A 729     -24.957 -49.809  -1.536  1.00 18.510          N  
ATOM  11074  CA  ARG A 729     -25.262 -51.218  -1.711  1.00 18.610          C  
ATOM  11075  C   ARG A 729     -24.134 -51.821  -2.551  1.00 18.700          C  
ATOM  11076  O   ARG A 729     -23.879 -51.391  -3.676  1.00 18.370          O  
ATOM  11077  CB  ARG A 729     -26.620 -51.403  -2.415  1.00 26.010          C  
ATOM  11078  CG  ARG A 729     -27.910 -51.024  -1.614  1.00 26.010          C  
ATOM  11079  CD  ARG A 729     -29.151 -51.132  -2.457  1.00 26.010          C  
ATOM  11080  NE  ARG A 729     -30.347 -50.659  -1.736  1.00 26.010          N  
ATOM  11081  CZ  ARG A 729     -31.641 -50.861  -2.090  1.00 26.010          C  
ATOM  11082  NH1 ARG A 729     -31.950 -51.593  -3.138  1.00 26.010          N  
ATOM  11083  NH2 ARG A 729     -32.615 -50.318  -1.366  1.00 26.010          N  
ATOM  11084  H   ARG A 729     -25.592 -49.086  -1.883  1.00 22.210          H  
ATOM  11085  HA  ARG A 729     -25.270 -51.694  -0.735  1.00 22.330          H  
ATOM  11086 1HB  ARG A 729     -26.638 -50.755  -3.279  1.00 31.220          H  
ATOM  11087 2HB  ARG A 729     -26.722 -52.428  -2.766  1.00 31.220          H  
ATOM  11088 1HG  ARG A 729     -28.041 -51.698  -0.778  1.00 31.220          H  
ATOM  11089 2HG  ARG A 729     -27.837 -50.027  -1.234  1.00 31.220          H  
ATOM  11090 1HD  ARG A 729     -29.009 -50.490  -3.329  1.00 31.220          H  
ATOM  11091 2HD  ARG A 729     -29.314 -52.148  -2.781  1.00 31.220          H  
ATOM  11092  HE  ARG A 729     -30.179 -50.085  -0.917  1.00 31.220          H  
ATOM  11093 1HH1 ARG A 729     -31.226 -52.033  -3.686  1.00 31.220          H  
ATOM  11094 2HH1 ARG A 729     -32.921 -51.738  -3.384  1.00 31.220          H  
ATOM  11095 1HH2 ARG A 729     -32.402 -49.749  -0.559  1.00 31.220          H  
ATOM  11096 2HH2 ARG A 729     -33.582 -50.469  -1.621  1.00 31.220          H  
ATOM  11097  N   GLY A 730     -23.484 -52.855  -2.035  1.00 19.190          N  
ATOM  11098  CA  GLY A 730     -22.318 -53.450  -2.687  1.00 19.310          C  
ATOM  11099  C   GLY A 730     -22.555 -53.986  -4.076  1.00 19.940          C  
ATOM  11100  O   GLY A 730     -22.019 -53.462  -5.055  1.00 19.430          O  
ATOM  11101  H   GLY A 730     -23.766 -53.182  -1.125  1.00 23.030          H  
ATOM  11102 1HA  GLY A 730     -21.523 -52.705  -2.726  1.00 23.170          H  
ATOM  11103 2HA  GLY A 730     -21.949 -54.251  -2.071  1.00 23.170          H  
ATOM  11104  N   SER A 731     -23.441 -54.976  -4.213  1.00 21.100          N  
ATOM  11105  CA  SER A 731     -23.645 -55.542  -5.550  1.00 21.800          C  
ATOM  11106  C   SER A 731     -24.124 -54.508  -6.574  1.00 22.280          C  
ATOM  11107  O   SER A 731     -23.750 -54.585  -7.750  1.00 22.160          O  
ATOM  11108  CB  SER A 731     -24.665 -56.658  -5.481  1.00 30.240          C  
ATOM  11109  OG  SER A 731     -25.942 -56.150  -5.211  1.00 30.240          O  
ATOM  11110  H   SER A 731     -23.865 -55.405  -3.384  1.00 25.320          H  
ATOM  11111  HA  SER A 731     -22.701 -55.956  -5.897  1.00 26.160          H  
ATOM  11112 1HB  SER A 731     -24.675 -57.206  -6.421  1.00 36.290          H  
ATOM  11113 2HB  SER A 731     -24.380 -57.356  -4.694  1.00 36.290          H  
ATOM  11114  HG  SER A 731     -26.510 -56.917  -5.084  1.00 36.290          H  
ATOM  11115  N   THR A 732     -24.872 -53.502  -6.119  1.00 22.840          N  
ATOM  11116  CA  THR A 732     -25.368 -52.433  -6.984  1.00 23.360          C  
ATOM  11117  C   THR A 732     -24.258 -51.548  -7.503  1.00 22.440          C  
ATOM  11118  O   THR A 732     -24.162 -51.272  -8.704  1.00 22.700          O  
ATOM  11119  CB  THR A 732     -26.345 -51.525  -6.216  1.00 32.500          C  
ATOM  11120  OG1 THR A 732     -27.498 -52.278  -5.813  1.00 32.500          O  
ATOM  11121  CG2 THR A 732     -26.763 -50.317  -7.040  1.00 32.500          C  
ATOM  11122  H   THR A 732     -25.144 -53.527  -5.147  1.00 27.410          H  
ATOM  11123  HA  THR A 732     -25.878 -52.884  -7.834  1.00 28.030          H  
ATOM  11124  HB  THR A 732     -25.844 -51.163  -5.336  1.00 39.000          H  
ATOM  11125  HG1 THR A 732     -27.227 -52.963  -5.204  1.00 39.000          H  
ATOM  11126 1HG2 THR A 732     -27.411 -49.722  -6.430  1.00 39.000          H  
ATOM  11127 2HG2 THR A 732     -25.902 -49.717  -7.322  1.00 39.000          H  
ATOM  11128 3HG2 THR A 732     -27.284 -50.639  -7.938  1.00 39.000          H  
ATOM  11129  N   ARG A 733     -23.432 -51.076  -6.580  1.00 21.390          N  
ATOM  11130  CA  ARG A 733     -22.372 -50.159  -6.894  1.00 20.410          C  
ATOM  11131  C   ARG A 733     -21.387 -50.839  -7.835  1.00 20.240          C  
ATOM  11132  O   ARG A 733     -20.988 -50.273  -8.862  1.00 20.080          O  
ATOM  11133  CB  ARG A 733     -21.720 -49.708  -5.595  1.00 28.970          C  
ATOM  11134  CG  ARG A 733     -20.768 -48.582  -5.716  1.00 28.970          C  
ATOM  11135  CD  ARG A 733     -20.280 -48.066  -4.411  1.00 28.970          C  
ATOM  11136  NE  ARG A 733     -19.405 -49.009  -3.662  1.00 28.970          N  
ATOM  11137  CZ  ARG A 733     -19.752 -49.704  -2.564  1.00 28.970          C  
ATOM  11138  NH1 ARG A 733     -20.987 -49.641  -2.144  1.00 28.970          N  
ATOM  11139  NH2 ARG A 733     -18.814 -50.433  -1.931  1.00 28.970          N  
ATOM  11140  H   ARG A 733     -23.576 -51.335  -5.598  1.00 25.670          H  
ATOM  11141  HA  ARG A 733     -22.790 -49.290  -7.391  1.00 24.490          H  
ATOM  11142 1HB  ARG A 733     -22.498 -49.419  -4.891  1.00 34.760          H  
ATOM  11143 2HB  ARG A 733     -21.190 -50.552  -5.154  1.00 34.760          H  
ATOM  11144 1HG  ARG A 733     -19.940 -48.876  -6.281  1.00 34.760          H  
ATOM  11145 2HG  ARG A 733     -21.289 -47.768  -6.215  1.00 34.760          H  
ATOM  11146 1HD  ARG A 733     -19.697 -47.170  -4.611  1.00 34.760          H  
ATOM  11147 2HD  ARG A 733     -21.109 -47.782  -3.788  1.00 34.760          H  
ATOM  11148  HE  ARG A 733     -18.441 -49.078  -3.962  1.00 34.760          H  
ATOM  11149 1HH1 ARG A 733     -21.696 -49.070  -2.654  1.00 34.760          H  
ATOM  11150 2HH1 ARG A 733     -21.319 -50.156  -1.316  1.00 34.760          H  
ATOM  11151 1HH2 ARG A 733     -17.865 -50.460  -2.276  1.00 34.760          H  
ATOM  11152 2HH2 ARG A 733     -18.989 -50.950  -1.056  1.00 34.760          H  
ATOM  11153  N   LEU A 734     -21.041 -52.092  -7.523  1.00 20.350          N  
ATOM  11154  CA  LEU A 734     -20.104 -52.868  -8.328  1.00 20.270          C  
ATOM  11155  C   LEU A 734     -20.614 -53.078  -9.739  1.00 21.310          C  
ATOM  11156  O   LEU A 734     -19.875 -52.901 -10.709  1.00 21.190          O  
ATOM  11157  CB  LEU A 734     -19.942 -54.245  -7.682  1.00 28.410          C  
ATOM  11158  CG  LEU A 734     -19.209 -54.291  -6.363  1.00 28.410          C  
ATOM  11159  CD1 LEU A 734     -19.419 -55.650  -5.730  1.00 28.410          C  
ATOM  11160  CD2 LEU A 734     -17.758 -54.059  -6.599  1.00 28.410          C  
ATOM  11161  H   LEU A 734     -21.420 -52.504  -6.665  1.00 24.420          H  
ATOM  11162  HA  LEU A 734     -19.163 -52.339  -8.382  1.00 24.320          H  
ATOM  11163 1HB  LEU A 734     -20.938 -54.655  -7.513  1.00 34.090          H  
ATOM  11164 2HB  LEU A 734     -19.421 -54.897  -8.381  1.00 34.090          H  
ATOM  11165  HG  LEU A 734     -19.597 -53.526  -5.695  1.00 34.090          H  
ATOM  11166 1HD1 LEU A 734     -18.897 -55.691  -4.777  1.00 34.090          H  
ATOM  11167 2HD1 LEU A 734     -20.470 -55.803  -5.567  1.00 34.090          H  
ATOM  11168 3HD1 LEU A 734     -19.042 -56.432  -6.390  1.00 34.090          H  
ATOM  11169 1HD2 LEU A 734     -17.256 -54.096  -5.661  1.00 34.090          H  
ATOM  11170 2HD2 LEU A 734     -17.366 -54.829  -7.257  1.00 34.090          H  
ATOM  11171 3HD2 LEU A 734     -17.590 -53.112  -7.043  1.00 34.090          H  
ATOM  11172  N   ALA A 735     -21.892 -53.433  -9.853  1.00 22.390          N  
ATOM  11173  CA  ALA A 735     -22.561 -53.643 -11.121  1.00 23.450          C  
ATOM  11174  C   ALA A 735     -22.665 -52.391 -11.981  1.00 23.290          C  
ATOM  11175  O   ALA A 735     -22.724 -52.491 -13.206  1.00 23.760          O  
ATOM  11176  CB  ALA A 735     -23.960 -54.174 -10.880  1.00 32.410          C  
ATOM  11177  H   ALA A 735     -22.439 -53.613  -9.009  1.00 26.870          H  
ATOM  11178  HA  ALA A 735     -21.988 -54.383 -11.675  1.00 28.140          H  
ATOM  11179 1HB  ALA A 735     -24.443 -54.369 -11.835  1.00 38.890          H  
ATOM  11180 2HB  ALA A 735     -23.906 -55.094 -10.301  1.00 38.890          H  
ATOM  11181 3HB  ALA A 735     -24.532 -53.429 -10.325  1.00 38.890          H  
ATOM  11182  N   ALA A 736     -22.808 -51.214 -11.361  1.00 22.650          N  
ATOM  11183  CA  ALA A 736     -23.030 -50.010 -12.144  1.00 22.510          C  
ATOM  11184  C   ALA A 736     -21.907 -48.967 -12.324  1.00 21.620          C  
ATOM  11185  O   ALA A 736     -21.744 -48.461 -13.441  1.00 21.790          O  
ATOM  11186  CB  ALA A 736     -24.197 -49.287 -11.515  1.00 31.570          C  
ATOM  11187  H   ALA A 736     -22.834 -51.168 -10.336  1.00 27.180          H  
ATOM  11188  HA  ALA A 736     -23.317 -50.337 -13.141  1.00 27.010          H  
ATOM  11189 1HB  ALA A 736     -24.456 -48.429 -12.126  1.00 37.880          H  
ATOM  11190 2HB  ALA A 736     -25.048 -49.960 -11.446  1.00 37.880          H  
ATOM  11191 3HB  ALA A 736     -23.911 -48.963 -10.516  1.00 37.880          H  
ATOM  11192  N   LEU A 737     -21.123 -48.623 -11.288  1.00 20.710          N  
ATOM  11193  CA  LEU A 737     -20.269 -47.434 -11.473  1.00 19.920          C  
ATOM  11194  C   LEU A 737     -19.207 -47.471 -12.564  1.00 20.050          C  
ATOM  11195  O   LEU A 737     -19.075 -46.493 -13.299  1.00 20.090          O  
ATOM  11196  CB  LEU A 737     -19.526 -47.062 -10.186  1.00 28.200          C  
ATOM  11197  CG  LEU A 737     -20.319 -46.499  -8.993  1.00 28.200          C  
ATOM  11198  CD1 LEU A 737     -19.334 -46.326  -7.827  1.00 28.200          C  
ATOM  11199  CD2 LEU A 737     -20.982 -45.161  -9.344  1.00 28.200          C  
ATOM  11200  H   LEU A 737     -21.177 -49.116 -10.391  1.00 24.850          H  
ATOM  11201  HA  LEU A 737     -20.934 -46.617 -11.734  1.00 23.900          H  
ATOM  11202 1HB  LEU A 737     -19.062 -47.958  -9.832  1.00 33.840          H  
ATOM  11203 2HB  LEU A 737     -18.744 -46.351 -10.439  1.00 33.840          H  
ATOM  11204  HG  LEU A 737     -21.085 -47.219  -8.695  1.00 33.840          H  
ATOM  11205 1HD1 LEU A 737     -19.861 -45.944  -6.956  1.00 33.840          H  
ATOM  11206 2HD1 LEU A 737     -18.876 -47.267  -7.583  1.00 33.840          H  
ATOM  11207 3HD1 LEU A 737     -18.555 -45.619  -8.110  1.00 33.840          H  
ATOM  11208 1HD2 LEU A 737     -21.522 -44.784  -8.474  1.00 33.840          H  
ATOM  11209 2HD2 LEU A 737     -20.219 -44.439  -9.634  1.00 33.840          H  
ATOM  11210 3HD2 LEU A 737     -21.681 -45.286 -10.158  1.00 33.840          H  
ATOM  11211  N   LEU A 738     -18.445 -48.555 -12.708  1.00 20.170          N  
ATOM  11212  CA  LEU A 738     -17.476 -48.535 -13.802  1.00 20.350          C  
ATOM  11213  C   LEU A 738     -17.939 -49.361 -14.972  1.00 21.560          C  
ATOM  11214  O   LEU A 738     -17.496 -49.136 -16.097  1.00 21.960          O  
ATOM  11215  CB  LEU A 738     -16.063 -48.945 -13.408  1.00 28.420          C  
ATOM  11216  CG  LEU A 738     -15.336 -48.102 -12.364  1.00 28.420          C  
ATOM  11217  CD1 LEU A 738     -13.975 -48.687 -12.185  1.00 28.420          C  
ATOM  11218  CD2 LEU A 738     -15.219 -46.633 -12.790  1.00 28.420          C  
ATOM  11219  H   LEU A 738     -18.544 -49.349 -12.093  1.00 24.200          H  
ATOM  11220  HA  LEU A 738     -17.404 -47.522 -14.178  1.00 24.420          H  
ATOM  11221 1HB  LEU A 738     -16.102 -49.967 -13.035  1.00 34.100          H  
ATOM  11222 2HB  LEU A 738     -15.461 -48.948 -14.300  1.00 34.100          H  
ATOM  11223  HG  LEU A 738     -15.865 -48.172 -11.419  1.00 34.100          H  
ATOM  11224 1HD1 LEU A 738     -13.472 -48.145 -11.437  1.00 34.100          H  
ATOM  11225 2HD1 LEU A 738     -14.031 -49.688 -11.902  1.00 34.100          H  
ATOM  11226 3HD1 LEU A 738     -13.427 -48.623 -13.128  1.00 34.100          H  
ATOM  11227 1HD2 LEU A 738     -14.676 -46.078 -12.039  1.00 34.100          H  
ATOM  11228 2HD2 LEU A 738     -14.676 -46.570 -13.735  1.00 34.100          H  
ATOM  11229 3HD2 LEU A 738     -16.202 -46.183 -12.909  1.00 34.100          H  
ATOM  11230  N   LYS A 739     -18.872 -50.279 -14.758  1.00 22.240          N  
ATOM  11231  CA  LYS A 739     -19.338 -51.093 -15.871  1.00 23.410          C  
ATOM  11232  C   LYS A 739     -19.986 -50.164 -16.892  1.00 23.960          C  
ATOM  11233  O   LYS A 739     -19.827 -50.340 -18.101  1.00 24.610          O  
ATOM  11234  CB  LYS A 739     -20.300 -52.174 -15.405  1.00 32.310          C  
ATOM  11235  CG  LYS A 739     -19.667 -53.323 -14.578  1.00 32.310          C  
ATOM  11236  CD  LYS A 739     -18.799 -54.280 -15.450  1.00 32.310          C  
ATOM  11237  CE  LYS A 739     -18.299 -55.483 -14.634  1.00 32.310          C  
ATOM  11238  NZ  LYS A 739     -17.518 -56.480 -15.468  1.00 32.310          N  
ATOM  11239  H   LYS A 739     -19.229 -50.422 -13.828  1.00 26.690          H  
ATOM  11240  HA  LYS A 739     -18.477 -51.565 -16.345  1.00 28.090          H  
ATOM  11241 1HB  LYS A 739     -21.062 -51.706 -14.793  1.00 38.770          H  
ATOM  11242 2HB  LYS A 739     -20.801 -52.611 -16.265  1.00 38.770          H  
ATOM  11243 1HG  LYS A 739     -19.039 -52.891 -13.794  1.00 38.770          H  
ATOM  11244 2HG  LYS A 739     -20.463 -53.894 -14.097  1.00 38.770          H  
ATOM  11245 1HD  LYS A 739     -19.379 -54.633 -16.301  1.00 38.770          H  
ATOM  11246 2HD  LYS A 739     -17.922 -53.747 -15.819  1.00 38.770          H  
ATOM  11247 1HE  LYS A 739     -17.653 -55.115 -13.844  1.00 38.770          H  
ATOM  11248 2HE  LYS A 739     -19.152 -55.987 -14.184  1.00 38.770          H  
ATOM  11249 1HZ  LYS A 739     -17.199 -57.232 -14.880  1.00 38.770          H  
ATOM  11250 2HZ  LYS A 739     -18.100 -56.851 -16.197  1.00 38.770          H  
ATOM  11251 3HZ  LYS A 739     -16.681 -56.058 -15.902  1.00 38.770          H  
ATOM  11252  N   ALA A 740     -20.625 -49.094 -16.402  1.00 23.620          N  
ATOM  11253  CA  ALA A 740     -21.248 -48.068 -17.225  1.00 23.980          C  
ATOM  11254  C   ALA A 740     -20.230 -47.380 -18.148  1.00 23.700          C  
ATOM  11255  O   ALA A 740     -20.607 -46.751 -19.137  1.00 24.270          O  
ATOM  11256  CB  ALA A 740     -21.893 -47.031 -16.326  1.00 33.430          C  
ATOM  11257  H   ALA A 740     -20.752 -48.997 -15.388  1.00 28.340          H  
ATOM  11258  HA  ALA A 740     -22.008 -48.541 -17.845  1.00 28.780          H  
ATOM  11259 1HB  ALA A 740     -22.378 -46.271 -16.933  1.00 40.110          H  
ATOM  11260 2HB  ALA A 740     -22.629 -47.513 -15.685  1.00 40.110          H  
ATOM  11261 3HB  ALA A 740     -21.122 -46.566 -15.703  1.00 40.110          H  
ATOM  11262  N   ALA A 741     -18.951 -47.422 -17.761  1.00 22.820          N  
ATOM  11263  CA  ALA A 741     -17.835 -46.819 -18.464  1.00 22.480          C  
ATOM  11264  C   ALA A 741     -16.997 -47.870 -19.200  1.00 23.110          C  
ATOM  11265  O   ALA A 741     -15.930 -47.550 -19.730  1.00 23.000          O  
ATOM  11266  CB  ALA A 741     -16.954 -46.070 -17.477  1.00 31.610          C  
ATOM  11267  H   ALA A 741     -18.700 -47.985 -16.957  1.00 27.380          H  
ATOM  11268  HA  ALA A 741     -18.233 -46.122 -19.201  1.00 26.980          H  
ATOM  11269 1HB  ALA A 741     -16.130 -45.599 -18.011  1.00 37.930          H  
ATOM  11270 2HB  ALA A 741     -17.544 -45.308 -16.970  1.00 37.930          H  
ATOM  11271 3HB  ALA A 741     -16.559 -46.775 -16.743  1.00 37.930          H  
ATOM  11272  N   GLY A 742     -17.458 -49.125 -19.227  1.00 23.810          N  
ATOM  11273  CA  GLY A 742     -16.713 -50.197 -19.870  1.00 24.400          C  
ATOM  11274  C   GLY A 742     -15.572 -50.817 -19.040  1.00 23.690          C  
ATOM  11275  O   GLY A 742     -14.645 -51.386 -19.620  1.00 23.940          O  
ATOM  11276  H   GLY A 742     -18.354 -49.359 -18.797  1.00 28.570          H  
ATOM  11277 1HA  GLY A 742     -17.418 -50.983 -20.137  1.00 29.280          H  
ATOM  11278 2HA  GLY A 742     -16.306 -49.823 -20.807  1.00 29.280          H  
ATOM  11279  N   ALA A 743     -15.613 -50.735 -17.698  1.00 22.820          N  
ATOM  11280  CA  ALA A 743     -14.520 -51.305 -16.905  1.00 22.040          C  
ATOM  11281  C   ALA A 743     -14.974 -51.971 -15.602  1.00 22.020          C  
ATOM  11282  O   ALA A 743     -15.952 -51.576 -14.981  1.00 21.780          O  
ATOM  11283  CB  ALA A 743     -13.535 -50.202 -16.565  1.00 31.170          C  
ATOM  11284  H   ALA A 743     -16.377 -50.253 -17.220  1.00 27.380          H  
ATOM  11285  HA  ALA A 743     -14.023 -52.064 -17.508  1.00 26.450          H  
ATOM  11286 1HB  ALA A 743     -12.710 -50.618 -16.009  1.00 37.400          H  
ATOM  11287 2HB  ALA A 743     -13.169 -49.748 -17.485  1.00 37.400          H  
ATOM  11288 3HB  ALA A 743     -14.026 -49.448 -15.969  1.00 37.400          H  
ATOM  11289  N   ASP A 744     -14.230 -52.992 -15.177  1.00 22.350          N  
ATOM  11290  CA  ASP A 744     -14.487 -53.656 -13.905  1.00 22.380          C  
ATOM  11291  C   ASP A 744     -14.293 -52.658 -12.760  1.00 21.800          C  
ATOM  11292  O   ASP A 744     -13.336 -51.892 -12.804  1.00 20.800          O  
ATOM  11293  CB  ASP A 744     -13.567 -54.871 -13.768  1.00 31.320          C  
ATOM  11294  CG  ASP A 744     -13.978 -56.038 -14.683  1.00 31.320          C  
ATOM  11295  OD1 ASP A 744     -15.086 -56.033 -15.218  1.00 31.320          O  
ATOM  11296  OD2 ASP A 744     -13.187 -56.920 -14.844  1.00 31.320          O  
ATOM  11297  H   ASP A 744     -13.463 -53.311 -15.755  1.00 26.820          H  
ATOM  11298  HA  ASP A 744     -15.519 -53.993 -13.928  1.00 26.860          H  
ATOM  11299 1HB  ASP A 744     -12.546 -54.580 -14.023  1.00 37.580          H  
ATOM  11300 2HB  ASP A 744     -13.549 -55.217 -12.740  1.00 37.580          H  
ATOM  11301  N   PRO A 745     -15.088 -52.713 -11.663  1.00 22.380          N  
ATOM  11302  CA  PRO A 745     -15.042 -51.795 -10.517  1.00 21.960          C  
ATOM  11303  C   PRO A 745     -13.638 -51.594  -9.912  1.00 20.500          C  
ATOM  11304  O   PRO A 745     -13.212 -50.475  -9.585  1.00 19.890          O  
ATOM  11305  CB  PRO A 745     -15.999 -52.502  -9.533  1.00 32.940          C  
ATOM  11306  CG  PRO A 745     -16.130 -53.922 -10.013  1.00 32.940          C  
ATOM  11307  CD  PRO A 745     -16.053 -53.817 -11.500  1.00 32.940          C  
ATOM  11308  HA  PRO A 745     -15.492 -50.840 -10.800  1.00 26.350          H  
ATOM  11309 1HB  PRO A 745     -15.602 -52.445  -8.508  1.00 39.530          H  
ATOM  11310 2HB  PRO A 745     -16.970 -52.000  -9.529  1.00 39.530          H  
ATOM  11311 1HG  PRO A 745     -15.364 -54.565  -9.564  1.00 39.530          H  
ATOM  11312 2HG  PRO A 745     -17.109 -54.321  -9.689  1.00 39.530          H  
ATOM  11313 1HD  PRO A 745     -15.693 -54.771 -11.887  1.00 39.530          H  
ATOM  11314 2HD  PRO A 745     -17.035 -53.529 -11.926  1.00 39.530          H  
ATOM  11315  N   LEU A 746     -12.849 -52.643  -9.932  1.00 19.980          N  
ATOM  11316  CA  LEU A 746     -11.485 -52.647  -9.433  1.00 18.640          C  
ATOM  11317  C   LEU A 746     -10.541 -51.661 -10.128  1.00 17.680          C  
ATOM  11318  O   LEU A 746      -9.509 -51.290  -9.571  1.00 16.630          O  
ATOM  11319  CB  LEU A 746     -10.977 -54.093  -9.487  1.00 26.630          C  
ATOM  11320  CG  LEU A 746     -10.812 -54.718 -10.899  1.00 26.630          C  
ATOM  11321  CD1 LEU A 746      -9.377 -54.551 -11.417  1.00 26.630          C  
ATOM  11322  CD2 LEU A 746     -11.220 -56.178 -10.825  1.00 26.630          C  
ATOM  11323  H   LEU A 746     -13.228 -53.532 -10.229  1.00 23.980          H  
ATOM  11324  HA  LEU A 746     -11.522 -52.345  -8.385  1.00 22.370          H  
ATOM  11325 1HB  LEU A 746     -10.007 -54.135  -8.991  1.00 31.960          H  
ATOM  11326 2HB  LEU A 746     -11.669 -54.721  -8.934  1.00 31.960          H  
ATOM  11327  HG  LEU A 746     -11.466 -54.202 -11.597  1.00 31.960          H  
ATOM  11328 1HD1 LEU A 746      -9.306 -54.992 -12.409  1.00 31.960          H  
ATOM  11329 2HD1 LEU A 746      -9.099 -53.511 -11.481  1.00 31.960          H  
ATOM  11330 3HD1 LEU A 746      -8.687 -55.058 -10.744  1.00 31.960          H  
ATOM  11331 1HD2 LEU A 746     -11.137 -56.635 -11.815  1.00 31.960          H  
ATOM  11332 2HD2 LEU A 746     -10.564 -56.703 -10.129  1.00 31.960          H  
ATOM  11333 3HD2 LEU A 746     -12.252 -56.264 -10.479  1.00 31.960          H  
ATOM  11334  N   VAL A 747     -10.848 -51.324 -11.376  1.00 18.070          N  
ATOM  11335  CA  VAL A 747     -10.006 -50.498 -12.227  1.00 17.250          C  
ATOM  11336  C   VAL A 747      -9.756 -49.058 -11.761  1.00 16.950          C  
ATOM  11337  O   VAL A 747      -8.643 -48.558 -11.920  1.00 15.900          O  
ATOM  11338  CB  VAL A 747     -10.602 -50.500 -13.658  1.00 24.480          C  
ATOM  11339  CG1 VAL A 747      -9.879 -49.503 -14.571  1.00 24.480          C  
ATOM  11340  CG2 VAL A 747     -10.503 -51.927 -14.227  1.00 24.480          C  
ATOM  11341  H   VAL A 747     -11.750 -51.632 -11.749  1.00 21.680          H  
ATOM  11342  HA  VAL A 747      -9.035 -50.994 -12.280  1.00 20.700          H  
ATOM  11343  HB  VAL A 747     -11.645 -50.205 -13.609  1.00 29.370          H  
ATOM  11344 1HG1 VAL A 747     -10.325 -49.536 -15.563  1.00 29.370          H  
ATOM  11345 2HG1 VAL A 747      -9.965 -48.491 -14.185  1.00 29.370          H  
ATOM  11346 3HG1 VAL A 747      -8.826 -49.774 -14.639  1.00 29.370          H  
ATOM  11347 1HG2 VAL A 747     -10.934 -51.960 -15.221  1.00 29.370          H  
ATOM  11348 2HG2 VAL A 747      -9.457 -52.223 -14.278  1.00 29.370          H  
ATOM  11349 3HG2 VAL A 747     -11.036 -52.616 -13.583  1.00 29.370          H  
ATOM  11350  N   GLU A 748     -10.791 -48.346 -11.308  1.00 17.940          N  
ATOM  11351  CA  GLU A 748     -10.608 -46.946 -10.913  1.00 17.930          C  
ATOM  11352  C   GLU A 748     -11.251 -46.526  -9.578  1.00 17.800          C  
ATOM  11353  O   GLU A 748     -10.558 -46.347  -8.570  1.00 17.280          O  
ATOM  11354  CB  GLU A 748     -11.135 -46.056 -12.052  1.00 25.110          C  
ATOM  11355  CG  GLU A 748     -10.985 -44.552 -11.860  1.00 25.110          C  
ATOM  11356  CD  GLU A 748     -11.449 -43.775 -13.069  1.00 25.110          C  
ATOM  11357  OE1 GLU A 748     -11.845 -44.389 -14.033  1.00 25.110          O  
ATOM  11358  OE2 GLU A 748     -11.412 -42.571 -13.027  1.00 25.110          O  
ATOM  11359  H   GLU A 748     -11.673 -48.817 -11.175  1.00 21.530          H  
ATOM  11360  HA  GLU A 748      -9.536 -46.769 -10.820  1.00 21.520          H  
ATOM  11361 1HB  GLU A 748     -10.610 -46.317 -12.969  1.00 30.130          H  
ATOM  11362 2HB  GLU A 748     -12.183 -46.257 -12.223  1.00 30.130          H  
ATOM  11363 1HG  GLU A 748     -11.571 -44.226 -11.001  1.00 30.130          H  
ATOM  11364 2HG  GLU A 748      -9.939 -44.321 -11.661  1.00 30.130          H  
ATOM  11365  N   ASN A 749     -12.584 -46.416  -9.568  1.00 18.320          N  
ATOM  11366  CA  ASN A 749     -13.347 -45.933  -8.413  1.00 18.280          C  
ATOM  11367  C   ASN A 749     -13.302 -46.813  -7.189  1.00 17.510          C  
ATOM  11368  O   ASN A 749     -13.452 -46.324  -6.058  1.00 17.280          O  
ATOM  11369  CB  ASN A 749     -14.806 -45.720  -8.769  1.00 25.610          C  
ATOM  11370  CG  ASN A 749     -15.044 -44.512  -9.598  1.00 25.610          C  
ATOM  11371  OD1 ASN A 749     -14.209 -43.607  -9.675  1.00 25.610          O  
ATOM  11372  ND2 ASN A 749     -16.185 -44.467 -10.225  1.00 25.610          N  
ATOM  11373  H   ASN A 749     -13.075 -46.598 -10.428  1.00 21.980          H  
ATOM  11374  HA  ASN A 749     -12.924 -44.971  -8.120  1.00 21.940          H  
ATOM  11375 1HB  ASN A 749     -15.172 -46.592  -9.311  1.00 30.730          H  
ATOM  11376 2HB  ASN A 749     -15.391 -45.640  -7.853  1.00 30.730          H  
ATOM  11377 1HD2 ASN A 749     -16.412 -43.679 -10.798  1.00 30.730          H  
ATOM  11378 2HD2 ASN A 749     -16.832 -45.221 -10.138  1.00 30.730          H  
ATOM  11379  N   PHE A 750     -13.087 -48.106  -7.372  1.00 17.180          N  
ATOM  11380  CA  PHE A 750     -13.163 -48.893  -6.201  1.00 16.520          C  
ATOM  11381  C   PHE A 750     -11.879 -49.088  -5.467  1.00 15.680          C  
ATOM  11382  O   PHE A 750     -11.902 -49.698  -4.416  1.00 15.240          O  
ATOM  11383  CB  PHE A 750     -13.818 -50.215  -6.503  1.00 23.390          C  
ATOM  11384  CG  PHE A 750     -15.256 -50.079  -6.884  1.00 23.390          C  
ATOM  11385  CD1 PHE A 750     -15.638 -49.489  -8.091  1.00 23.390          C  
ATOM  11386  CD2 PHE A 750     -16.244 -50.578  -6.066  1.00 23.390          C  
ATOM  11387  CE1 PHE A 750     -16.910 -49.399  -8.446  1.00 23.390          C  
ATOM  11388  CE2 PHE A 750     -17.551 -50.482  -6.446  1.00 23.390          C  
ATOM  11389  CZ  PHE A 750     -17.863 -49.889  -7.647  1.00 23.390          C  
ATOM  11390  H   PHE A 750     -12.973 -48.564  -8.280  1.00 20.620          H  
ATOM  11391  HA  PHE A 750     -13.817 -48.375  -5.539  1.00 19.820          H  
ATOM  11392 1HB  PHE A 750     -13.281 -50.747  -7.253  1.00 28.070          H  
ATOM  11393 2HB  PHE A 750     -13.792 -50.805  -5.609  1.00 28.070          H  
ATOM  11394  HD1 PHE A 750     -14.908 -49.098  -8.773  1.00 28.070          H  
ATOM  11395  HD2 PHE A 750     -15.976 -51.058  -5.120  1.00 28.070          H  
ATOM  11396  HE1 PHE A 750     -17.163 -48.943  -9.393  1.00 28.070          H  
ATOM  11397  HE2 PHE A 750     -18.344 -50.883  -5.809  1.00 28.070          H  
ATOM  11398  HZ  PHE A 750     -18.877 -49.813  -7.968  1.00 28.070          H  
ATOM  11399  N   GLU A 751     -10.734 -48.557  -5.897  1.00 15.440          N  
ATOM  11400  CA  GLU A 751      -9.649 -48.781  -4.956  1.00 14.710          C  
ATOM  11401  C   GLU A 751     -10.047 -48.084  -3.628  1.00 14.910          C  
ATOM  11402  O   GLU A 751      -9.899 -48.697  -2.569  1.00 14.510          O  
ATOM  11403  CB  GLU A 751      -8.263 -48.396  -5.486  1.00 20.890          C  
ATOM  11404  CG  GLU A 751      -7.158 -48.600  -4.466  1.00 20.890          C  
ATOM  11405  CD  GLU A 751      -5.821 -48.236  -4.993  1.00 20.890          C  
ATOM  11406  OE1 GLU A 751      -5.751 -47.803  -6.116  1.00 20.890          O  
ATOM  11407  OE2 GLU A 751      -4.861 -48.389  -4.281  1.00 20.890          O  
ATOM  11408  H   GLU A 751     -10.622 -48.026  -6.772  1.00 18.530          H  
ATOM  11409  HA  GLU A 751      -9.590 -49.852  -4.750  1.00 17.650          H  
ATOM  11410 1HB  GLU A 751      -8.025 -49.066  -6.312  1.00 25.060          H  
ATOM  11411 2HB  GLU A 751      -8.213 -47.420  -5.891  1.00 25.060          H  
ATOM  11412 1HG  GLU A 751      -7.366 -47.985  -3.589  1.00 25.060          H  
ATOM  11413 2HG  GLU A 751      -7.156 -49.643  -4.147  1.00 25.060          H  
ATOM  11414  N   PRO A 752     -10.478 -46.784  -3.618  1.00 15.620          N  
ATOM  11415  CA  PRO A 752     -11.044 -46.086  -2.474  1.00 16.080          C  
ATOM  11416  C   PRO A 752     -12.183 -46.841  -1.798  1.00 16.140          C  
ATOM  11417  O   PRO A 752     -12.174 -47.036  -0.583  1.00 15.950          O  
ATOM  11418  CB  PRO A 752     -11.531 -44.775  -3.092  1.00 24.120          C  
ATOM  11419  CG  PRO A 752     -10.593 -44.523  -4.220  1.00 24.120          C  
ATOM  11420  CD  PRO A 752     -10.324 -45.873  -4.811  1.00 24.120          C  
ATOM  11421  HA  PRO A 752     -10.233 -45.895  -1.749  1.00 19.300          H  
ATOM  11422 1HB  PRO A 752     -12.574 -44.881  -3.436  1.00 28.940          H  
ATOM  11423 2HB  PRO A 752     -11.529 -43.970  -2.346  1.00 28.940          H  
ATOM  11424 1HG  PRO A 752     -11.059 -43.839  -4.947  1.00 28.940          H  
ATOM  11425 2HG  PRO A 752      -9.682 -44.026  -3.856  1.00 28.940          H  
ATOM  11426 1HD  PRO A 752     -11.046 -46.055  -5.596  1.00 28.940          H  
ATOM  11427 2HD  PRO A 752      -9.318 -45.836  -5.171  1.00 28.940          H  
ATOM  11428  N   LEU A 753     -13.197 -47.234  -2.587  1.00 16.480          N  
ATOM  11429  CA  LEU A 753     -14.367 -47.899  -2.012  1.00 16.620          C  
ATOM  11430  C   LEU A 753     -14.009 -49.210  -1.326  1.00 15.800          C  
ATOM  11431  O   LEU A 753     -14.509 -49.490  -0.236  1.00 15.720          O  
ATOM  11432  CB  LEU A 753     -15.374 -48.149  -3.128  1.00 23.210          C  
ATOM  11433  CG  LEU A 753     -15.975 -46.867  -3.738  1.00 23.210          C  
ATOM  11434  CD1 LEU A 753     -16.647 -47.160  -5.061  1.00 23.210          C  
ATOM  11435  CD2 LEU A 753     -16.999 -46.288  -2.780  1.00 23.210          C  
ATOM  11436  H   LEU A 753     -13.185 -47.046  -3.596  1.00 19.780          H  
ATOM  11437  HA  LEU A 753     -14.792 -47.245  -1.260  1.00 19.940          H  
ATOM  11438 1HB  LEU A 753     -14.949 -48.773  -3.862  1.00 27.850          H  
ATOM  11439 2HB  LEU A 753     -16.203 -48.700  -2.691  1.00 27.850          H  
ATOM  11440  HG  LEU A 753     -15.187 -46.152  -3.914  1.00 27.850          H  
ATOM  11441 1HD1 LEU A 753     -17.058 -46.238  -5.468  1.00 27.850          H  
ATOM  11442 2HD1 LEU A 753     -15.928 -47.550  -5.756  1.00 27.850          H  
ATOM  11443 3HD1 LEU A 753     -17.419 -47.864  -4.944  1.00 27.850          H  
ATOM  11444 1HD2 LEU A 753     -17.404 -45.403  -3.229  1.00 27.850          H  
ATOM  11445 2HD2 LEU A 753     -17.798 -46.998  -2.607  1.00 27.850          H  
ATOM  11446 3HD2 LEU A 753     -16.547 -46.030  -1.828  1.00 27.850          H  
ATOM  11447  N   TYR A 754     -13.131 -49.996  -1.953  1.00 15.220          N  
ATOM  11448  CA  TYR A 754     -12.690 -51.267  -1.412  1.00 14.470          C  
ATOM  11449  C   TYR A 754     -11.865 -51.039  -0.157  1.00 14.070          C  
ATOM  11450  O   TYR A 754     -12.035 -51.739   0.842  1.00 13.770          O  
ATOM  11451  CB  TYR A 754     -11.899 -52.054  -2.462  1.00 20.560          C  
ATOM  11452  CG  TYR A 754     -12.699 -52.696  -3.602  1.00 20.560          C  
ATOM  11453  CD1 TYR A 754     -12.086 -52.879  -4.818  1.00 20.560          C  
ATOM  11454  CD2 TYR A 754     -14.009 -53.126  -3.443  1.00 20.560          C  
ATOM  11455  CE1 TYR A 754     -12.765 -53.489  -5.848  1.00 20.560          C  
ATOM  11456  CE2 TYR A 754     -14.657 -53.725  -4.457  1.00 20.560          C  
ATOM  11457  CZ  TYR A 754     -14.045 -53.912  -5.661  1.00 20.560          C  
ATOM  11458  OH  TYR A 754     -14.702 -54.528  -6.682  1.00 20.560          O  
ATOM  11459  H   TYR A 754     -12.755 -49.715  -2.852  1.00 18.260          H  
ATOM  11460  HA  TYR A 754     -13.562 -51.833  -1.112  1.00 17.360          H  
ATOM  11461 1HB  TYR A 754     -11.176 -51.390  -2.912  1.00 24.670          H  
ATOM  11462 2HB  TYR A 754     -11.330 -52.824  -1.980  1.00 24.670          H  
ATOM  11463  HD1 TYR A 754     -11.058 -52.546  -4.960  1.00 24.670          H  
ATOM  11464  HD2 TYR A 754     -14.541 -53.009  -2.514  1.00 24.670          H  
ATOM  11465  HE1 TYR A 754     -12.283 -53.643  -6.795  1.00 24.670          H  
ATOM  11466  HE2 TYR A 754     -15.664 -54.058  -4.289  1.00 24.670          H  
ATOM  11467  HH  TYR A 754     -14.138 -54.547  -7.452  1.00 24.670          H  
ATOM  11468  N   ASP A 755     -11.019 -50.005  -0.156  1.00 14.140          N  
ATOM  11469  CA  ASP A 755     -10.235 -49.702   1.028  1.00 13.950          C  
ATOM  11470  C   ASP A 755     -11.214 -49.488   2.190  1.00 14.530          C  
ATOM  11471  O   ASP A 755     -11.048 -50.061   3.272  1.00 14.320          O  
ATOM  11472  CB  ASP A 755      -9.327 -48.485   0.764  1.00 19.610          C  
ATOM  11473  CG  ASP A 755      -8.237 -48.230   1.831  1.00 19.610          C  
ATOM  11474  OD1 ASP A 755      -8.082 -49.051   2.711  1.00 19.610          O  
ATOM  11475  OD2 ASP A 755      -7.569 -47.220   1.752  1.00 19.610          O  
ATOM  11476  H   ASP A 755     -10.851 -49.450  -1.003  1.00 16.970          H  
ATOM  11477  HA  ASP A 755      -9.608 -50.546   1.274  1.00 16.740          H  
ATOM  11478 1HB  ASP A 755      -8.840 -48.617  -0.204  1.00 23.530          H  
ATOM  11479 2HB  ASP A 755      -9.948 -47.592   0.683  1.00 23.530          H  
ATOM  11480  N   LEU A 756     -12.281 -48.701   1.958  1.00 15.330          N  
ATOM  11481  CA  LEU A 756     -13.262 -48.487   3.013  1.00 15.990          C  
ATOM  11482  C   LEU A 756     -13.972 -49.808   3.375  1.00 15.670          C  
ATOM  11483  O   LEU A 756     -14.050 -50.157   4.556  1.00 15.670          O  
ATOM  11484  CB  LEU A 756     -14.315 -47.453   2.567  1.00 22.120          C  
ATOM  11485  CG  LEU A 756     -13.820 -45.978   2.321  1.00 22.120          C  
ATOM  11486  CD1 LEU A 756     -14.997 -45.155   1.742  1.00 22.120          C  
ATOM  11487  CD2 LEU A 756     -13.276 -45.351   3.606  1.00 22.120          C  
ATOM  11488  H   LEU A 756     -12.369 -48.226   1.054  1.00 18.400          H  
ATOM  11489  HA  LEU A 756     -12.760 -48.131   3.900  1.00 19.190          H  
ATOM  11490 1HB  LEU A 756     -14.758 -47.803   1.640  1.00 26.550          H  
ATOM  11491 2HB  LEU A 756     -15.099 -47.418   3.321  1.00 26.550          H  
ATOM  11492  HG  LEU A 756     -13.027 -45.988   1.577  1.00 26.550          H  
ATOM  11493 1HD1 LEU A 756     -14.670 -44.134   1.536  1.00 26.550          H  
ATOM  11494 2HD1 LEU A 756     -15.346 -45.610   0.814  1.00 26.550          H  
ATOM  11495 3HD1 LEU A 756     -15.814 -45.127   2.459  1.00 26.550          H  
ATOM  11496 1HD2 LEU A 756     -12.941 -44.335   3.400  1.00 26.550          H  
ATOM  11497 2HD2 LEU A 756     -14.034 -45.320   4.346  1.00 26.550          H  
ATOM  11498 3HD2 LEU A 756     -12.434 -45.924   3.984  1.00 26.550          H  
ATOM  11499  N   ASP A 757     -14.366 -50.630   2.376  1.00 15.410          N  
ATOM  11500  CA  ASP A 757     -15.081 -51.893   2.649  1.00 15.180          C  
ATOM  11501  C   ASP A 757     -14.298 -52.836   3.573  1.00 14.340          C  
ATOM  11502  O   ASP A 757     -14.857 -53.359   4.546  1.00 14.340          O  
ATOM  11503  CB  ASP A 757     -15.339 -52.690   1.357  1.00 21.340          C  
ATOM  11504  CG  ASP A 757     -16.441 -52.200   0.340  1.00 21.340          C  
ATOM  11505  OD1 ASP A 757     -17.324 -51.423   0.652  1.00 21.340          O  
ATOM  11506  OD2 ASP A 757     -16.352 -52.652  -0.782  1.00 21.340          O  
ATOM  11507  H   ASP A 757     -14.260 -50.321   1.406  1.00 18.490          H  
ATOM  11508  HA  ASP A 757     -16.034 -51.653   3.121  1.00 18.220          H  
ATOM  11509 1HB  ASP A 757     -14.408 -52.743   0.820  1.00 25.610          H  
ATOM  11510 2HB  ASP A 757     -15.571 -53.706   1.638  1.00 25.610          H  
ATOM  11511  N   ASP A 758     -12.965 -52.930   3.369  1.00 13.720          N  
ATOM  11512  CA  ASP A 758     -12.085 -53.809   4.174  1.00 13.000          C  
ATOM  11513  C   ASP A 758     -12.078 -53.470   5.669  1.00 13.390          C  
ATOM  11514  O   ASP A 758     -11.553 -54.251   6.483  1.00 12.910          O  
ATOM  11515  CB  ASP A 758     -10.620 -53.884   3.673  1.00 18.490          C  
ATOM  11516  CG  ASP A 758     -10.417 -54.744   2.359  1.00 18.490          C  
ATOM  11517  OD1 ASP A 758     -11.383 -55.240   1.845  1.00 18.490          O  
ATOM  11518  OD2 ASP A 758      -9.293 -55.029   1.985  1.00 18.490          O  
ATOM  11519  H   ASP A 758     -12.574 -52.452   2.547  1.00 16.460          H  
ATOM  11520  HA  ASP A 758     -12.481 -54.820   4.082  1.00 15.600          H  
ATOM  11521 1HB  ASP A 758     -10.277 -52.858   3.466  1.00 22.190          H  
ATOM  11522 2HB  ASP A 758      -9.979 -54.276   4.459  1.00 22.190          H  
ATOM  11523  N   SER A 759     -12.566 -52.274   6.021  1.00 14.300          N  
ATOM  11524  CA  SER A 759     -12.640 -51.839   7.401  1.00 14.890          C  
ATOM  11525  C   SER A 759     -14.076 -51.766   7.868  1.00 15.390          C  
ATOM  11526  O   SER A 759     -14.473 -52.425   8.842  1.00 15.630          O  
ATOM  11527  CB  SER A 759     -12.082 -50.444   7.577  1.00 20.610          C  
ATOM  11528  OG  SER A 759     -12.180 -50.069   8.924  1.00 20.610          O  
ATOM  11529  H   SER A 759     -12.975 -51.673   5.303  1.00 17.160          H  
ATOM  11530  HA  SER A 759     -12.101 -52.546   8.022  1.00 17.870          H  
ATOM  11531 1HB  SER A 759     -11.082 -50.376   7.241  1.00 24.730          H  
ATOM  11532 2HB  SER A 759     -12.648 -49.754   6.963  1.00 24.730          H  
ATOM  11533  HG  SER A 759     -11.698 -49.247   9.009  1.00 24.730          H  
ATOM  11534  N   TRP A 760     -14.887 -51.004   7.122  1.00 15.620          N  
ATOM  11535  CA  TRP A 760     -16.231 -50.647   7.537  1.00 16.170          C  
ATOM  11536  C   TRP A 760     -17.126 -51.841   7.791  1.00 15.790          C  
ATOM  11537  O   TRP A 760     -17.947 -51.797   8.734  1.00 16.180          O  
ATOM  11538  CB  TRP A 760     -16.885 -49.735   6.497  1.00 22.420          C  
ATOM  11539  CG  TRP A 760     -16.331 -48.336   6.413  1.00 22.420          C  
ATOM  11540  CD1 TRP A 760     -15.164 -47.850   6.928  1.00 22.420          C  
ATOM  11541  CD2 TRP A 760     -16.985 -47.216   5.795  1.00 22.420          C  
ATOM  11542  NE1 TRP A 760     -15.050 -46.524   6.654  1.00 22.420          N  
ATOM  11543  CE2 TRP A 760     -16.156 -46.114   5.964  1.00 22.420          C  
ATOM  11544  CE3 TRP A 760     -18.189 -47.060   5.130  1.00 22.420          C  
ATOM  11545  CZ2 TRP A 760     -16.494 -44.863   5.476  1.00 22.420          C  
ATOM  11546  CZ3 TRP A 760     -18.521 -45.826   4.653  1.00 22.420          C  
ATOM  11547  CH2 TRP A 760     -17.697 -44.750   4.810  1.00 22.420          C  
ATOM  11548  H   TRP A 760     -14.519 -50.588   6.268  1.00 18.740          H  
ATOM  11549  HA  TRP A 760     -16.141 -50.092   8.459  1.00 19.400          H  
ATOM  11550 1HB  TRP A 760     -16.815 -50.197   5.508  1.00 26.900          H  
ATOM  11551 2HB  TRP A 760     -17.929 -49.644   6.732  1.00 26.900          H  
ATOM  11552  HD1 TRP A 760     -14.429 -48.419   7.478  1.00 26.900          H  
ATOM  11553  HE1 TRP A 760     -14.270 -45.935   6.928  1.00 26.900          H  
ATOM  11554  HE3 TRP A 760     -18.864 -47.907   4.992  1.00 26.900          H  
ATOM  11555  HZ2 TRP A 760     -15.842 -43.993   5.603  1.00 26.900          H  
ATOM  11556  HZ3 TRP A 760     -19.466 -45.740   4.151  1.00 26.900          H  
ATOM  11557  HH2 TRP A 760     -17.993 -43.784   4.407  1.00 26.900          H  
ATOM  11558  N   GLU A 761     -16.884 -52.937   7.036  1.00 15.070          N  
ATOM  11559  CA  GLU A 761     -17.610 -54.196   7.142  1.00 14.690          C  
ATOM  11560  C   GLU A 761     -17.570 -54.764   8.555  1.00 14.670          C  
ATOM  11561  O   GLU A 761     -18.528 -55.396   9.005  1.00 14.690          O  
ATOM  11562  CB  GLU A 761     -16.982 -55.244   6.210  1.00 20.720          C  
ATOM  11563  CG  GLU A 761     -17.702 -56.610   6.154  1.00 20.720          C  
ATOM  11564  CD  GLU A 761     -16.995 -57.597   5.257  1.00 20.720          C  
ATOM  11565  OE1 GLU A 761     -15.847 -57.375   4.959  1.00 20.720          O  
ATOM  11566  OE2 GLU A 761     -17.596 -58.564   4.868  1.00 20.720          O  
ATOM  11567  H   GLU A 761     -16.191 -52.889   6.279  1.00 18.080          H  
ATOM  11568  HA  GLU A 761     -18.649 -54.020   6.854  1.00 17.630          H  
ATOM  11569 1HB  GLU A 761     -16.956 -54.846   5.195  1.00 24.860          H  
ATOM  11570 2HB  GLU A 761     -15.950 -55.417   6.513  1.00 24.860          H  
ATOM  11571 1HG  GLU A 761     -17.753 -57.036   7.156  1.00 24.860          H  
ATOM  11572 2HG  GLU A 761     -18.720 -56.459   5.797  1.00 24.860          H  
ATOM  11573  N   ASN A 762     -16.429 -54.604   9.237  1.00 14.700          N  
ATOM  11574  CA  ASN A 762     -16.264 -55.174  10.559  1.00 14.820          C  
ATOM  11575  C   ASN A 762     -16.340 -54.119  11.648  1.00 15.290          C  
ATOM  11576  O   ASN A 762     -16.779 -54.402  12.766  1.00 16.250          O  
ATOM  11577  CB  ASN A 762     -14.954 -55.901  10.609  1.00 20.700          C  
ATOM  11578  CG  ASN A 762     -14.939 -57.041   9.692  1.00 20.700          C  
ATOM  11579  OD1 ASN A 762     -15.573 -58.071   9.962  1.00 20.700          O  
ATOM  11580  ND2 ASN A 762     -14.247 -56.902   8.595  1.00 20.700          N  
ATOM  11581  H   ASN A 762     -15.664 -54.057   8.840  1.00 17.640          H  
ATOM  11582  HA  ASN A 762     -17.072 -55.884  10.735  1.00 17.780          H  
ATOM  11583 1HB  ASN A 762     -14.147 -55.226  10.352  1.00 24.840          H  
ATOM  11584 2HB  ASN A 762     -14.792 -56.257  11.608  1.00 24.840          H  
ATOM  11585 1HD2 ASN A 762     -14.203 -57.660   7.936  1.00 24.840          H  
ATOM  11586 2HD2 ASN A 762     -13.751 -56.058   8.405  1.00 24.840          H  
ATOM  11587  N   ALA A 763     -15.915 -52.896  11.318  1.00 14.720          N  
ATOM  11588  CA  ALA A 763     -15.935 -51.782  12.255  1.00 15.280          C  
ATOM  11589  C   ALA A 763     -17.354 -51.451  12.672  1.00 15.780          C  
ATOM  11590  O   ALA A 763     -17.602 -51.057  13.812  1.00 16.560          O  
ATOM  11591  CB  ALA A 763     -15.284 -50.555  11.640  1.00 21.170          C  
ATOM  11592  H   ALA A 763     -15.544 -52.737  10.382  1.00 17.660          H  
ATOM  11593  HA  ALA A 763     -15.396 -52.073  13.149  1.00 18.340          H  
ATOM  11594 1HB  ALA A 763     -15.294 -49.740  12.363  1.00 25.400          H  
ATOM  11595 2HB  ALA A 763     -14.277 -50.774  11.367  1.00 25.400          H  
ATOM  11596 3HB  ALA A 763     -15.833 -50.270  10.760  1.00 25.400          H  
ATOM  11597  N   GLY A 764     -18.298 -51.609  11.735  1.00 15.360          N  
ATOM  11598  CA  GLY A 764     -19.681 -51.257  11.972  1.00 15.770          C  
ATOM  11599  C   GLY A 764     -19.895 -49.861  11.426  1.00 15.760          C  
ATOM  11600  O   GLY A 764     -20.932 -49.236  11.630  1.00 15.950          O  
ATOM  11601  H   GLY A 764     -18.050 -51.925  10.795  1.00 18.430          H  
ATOM  11602 1HA  GLY A 764     -20.339 -51.967  11.469  1.00 18.920          H  
ATOM  11603 2HA  GLY A 764     -19.906 -51.290  13.037  1.00 18.920          H  
ATOM  11604  N   GLU A 765     -18.903 -49.358  10.695  1.00 15.660          N  
ATOM  11605  CA  GLU A 765     -19.017 -48.021  10.135  1.00 15.880          C  
ATOM  11606  C   GLU A 765     -20.135 -48.022   9.127  1.00 16.510          C  
ATOM  11607  O   GLU A 765     -20.917 -47.072   9.077  1.00 17.010          O  
ATOM  11608  CB  GLU A 765     -17.717 -47.535   9.518  1.00 22.140          C  
ATOM  11609  CG  GLU A 765     -16.612 -47.197  10.504  1.00 22.140          C  
ATOM  11610  CD  GLU A 765     -16.933 -46.014  11.368  1.00 22.140          C  
ATOM  11611  OE1 GLU A 765     -17.343 -45.010  10.842  1.00 22.140          O  
ATOM  11612  OE2 GLU A 765     -16.771 -46.115  12.558  1.00 22.140          O  
ATOM  11613  H   GLU A 765     -18.104 -49.947  10.494  1.00 18.790          H  
ATOM  11614  HA  GLU A 765     -19.282 -47.326  10.934  1.00 19.060          H  
ATOM  11615 1HB  GLU A 765     -17.354 -48.297   8.903  1.00 26.570          H  
ATOM  11616 2HB  GLU A 765     -17.907 -46.663   8.890  1.00 26.570          H  
ATOM  11617 1HG  GLU A 765     -16.468 -48.040  11.149  1.00 26.570          H  
ATOM  11618 2HG  GLU A 765     -15.686 -47.020   9.959  1.00 26.570          H  
ATOM  11619  N   ASP A 766     -20.306 -49.166   8.441  1.00 16.620          N  
ATOM  11620  CA  ASP A 766     -21.363 -49.360   7.450  1.00 17.320          C  
ATOM  11621  C   ASP A 766     -22.773 -49.179   8.022  1.00 17.810          C  
ATOM  11622  O   ASP A 766     -23.736 -49.044   7.265  1.00 18.380          O  
ATOM  11623  CB  ASP A 766     -21.319 -50.760   6.835  1.00 23.970          C  
ATOM  11624  CG  ASP A 766     -20.260 -51.031   5.768  1.00 23.970          C  
ATOM  11625  OD1 ASP A 766     -19.705 -50.119   5.226  1.00 23.970          O  
ATOM  11626  OD2 ASP A 766     -20.021 -52.179   5.506  1.00 23.970          O  
ATOM  11627  H   ASP A 766     -19.631 -49.928   8.580  1.00 19.940          H  
ATOM  11628  HA  ASP A 766     -21.218 -48.630   6.654  1.00 20.780          H  
ATOM  11629 1HB  ASP A 766     -21.194 -51.495   7.635  1.00 28.760          H  
ATOM  11630 2HB  ASP A 766     -22.270 -50.932   6.399  1.00 28.760          H  
ATOM  11631  N   GLU A 767     -22.925 -49.267   9.351  1.00 17.600          N  
ATOM  11632  CA  GLU A 767     -24.236 -49.122   9.950  1.00 17.980          C  
ATOM  11633  C   GLU A 767     -24.626 -47.646  10.042  1.00 18.230          C  
ATOM  11634  O   GLU A 767     -25.813 -47.312  10.004  1.00 18.810          O  
ATOM  11635  CB  GLU A 767     -24.263 -49.758  11.343  1.00 25.020          C  
ATOM  11636  CG  GLU A 767     -24.075 -51.277  11.343  1.00 25.020          C  
ATOM  11637  CD  GLU A 767     -24.169 -51.892  12.717  1.00 25.020          C  
ATOM  11638  OE1 GLU A 767     -24.273 -51.158  13.669  1.00 25.020          O  
ATOM  11639  OE2 GLU A 767     -24.135 -53.098  12.812  1.00 25.020          O  
ATOM  11640  H   GLU A 767     -22.120 -49.368   9.972  1.00 21.120          H  
ATOM  11641  HA  GLU A 767     -24.956 -49.631   9.316  1.00 21.580          H  
ATOM  11642 1HB  GLU A 767     -23.473 -49.321  11.952  1.00 30.020          H  
ATOM  11643 2HB  GLU A 767     -25.207 -49.531  11.831  1.00 30.020          H  
ATOM  11644 1HG  GLU A 767     -24.809 -51.726  10.700  1.00 30.020          H  
ATOM  11645 2HG  GLU A 767     -23.092 -51.494  10.925  1.00 30.020          H  
ATOM  11646  N   GLY A 768     -23.630 -46.764  10.202  1.00 17.850          N  
ATOM  11647  CA  GLY A 768     -23.866 -45.333  10.332  1.00 18.150          C  
ATOM  11648  C   GLY A 768     -23.623 -44.591   9.018  1.00 18.710          C  
ATOM  11649  O   GLY A 768     -24.219 -43.535   8.778  1.00 19.210          O  
ATOM  11650  H   GLY A 768     -22.661 -47.082  10.196  1.00 21.420          H  
ATOM  11651 1HA  GLY A 768     -24.888 -45.160  10.669  1.00 21.780          H  
ATOM  11652 2HA  GLY A 768     -23.208 -44.932  11.102  1.00 21.780          H  
ATOM  11653  N   VAL A 769     -22.741 -45.134   8.173  1.00 18.680          N  
ATOM  11654  CA  VAL A 769     -22.431 -44.511   6.899  1.00 19.210          C  
ATOM  11655  C   VAL A 769     -22.527 -45.464   5.727  1.00 19.210          C  
ATOM  11656  O   VAL A 769     -21.860 -46.490   5.674  1.00 18.920          O  
ATOM  11657  CB  VAL A 769     -21.020 -43.894   6.903  1.00 26.680          C  
ATOM  11658  CG1 VAL A 769     -20.725 -43.265   5.537  1.00 26.680          C  
ATOM  11659  CG2 VAL A 769     -20.933 -42.846   7.973  1.00 26.680          C  
ATOM  11660  H   VAL A 769     -22.261 -45.997   8.433  1.00 22.420          H  
ATOM  11661  HA  VAL A 769     -23.147 -43.713   6.732  1.00 23.050          H  
ATOM  11662  HB  VAL A 769     -20.274 -44.674   7.089  1.00 32.020          H  
ATOM  11663 1HG1 VAL A 769     -19.739 -42.833   5.567  1.00 32.020          H  
ATOM  11664 2HG1 VAL A 769     -20.762 -43.993   4.751  1.00 32.020          H  
ATOM  11665 3HG1 VAL A 769     -21.453 -42.494   5.326  1.00 32.020          H  
ATOM  11666 1HG2 VAL A 769     -19.941 -42.402   7.969  1.00 32.020          H  
ATOM  11667 2HG2 VAL A 769     -21.672 -42.081   7.774  1.00 32.020          H  
ATOM  11668 3HG2 VAL A 769     -21.121 -43.287   8.946  1.00 32.020          H  
ATOM  11669  N   VAL A 770     -23.300 -45.056   4.749  1.00 19.600          N  
ATOM  11670  CA  VAL A 770     -23.469 -45.782   3.521  1.00 19.740          C  
ATOM  11671  C   VAL A 770     -22.288 -45.354   2.630  1.00 18.900          C  
ATOM  11672  O   VAL A 770     -22.159 -44.163   2.360  1.00 19.130          O  
ATOM  11673  CB  VAL A 770     -24.842 -45.396   2.918  1.00 27.580          C  
ATOM  11674  CG1 VAL A 770     -25.072 -46.034   1.609  1.00 27.580          C  
ATOM  11675  CG2 VAL A 770     -25.942 -45.813   3.899  1.00 27.580          C  
ATOM  11676  H   VAL A 770     -23.792 -44.189   4.880  1.00 23.520          H  
ATOM  11677  HA  VAL A 770     -23.465 -46.840   3.753  1.00 23.690          H  
ATOM  11678  HB  VAL A 770     -24.872 -44.326   2.758  1.00 33.100          H  
ATOM  11679 1HG1 VAL A 770     -26.045 -45.729   1.220  1.00 33.100          H  
ATOM  11680 2HG1 VAL A 770     -24.285 -45.707   0.927  1.00 33.100          H  
ATOM  11681 3HG1 VAL A 770     -25.053 -47.108   1.737  1.00 33.100          H  
ATOM  11682 1HG2 VAL A 770     -26.926 -45.531   3.505  1.00 33.100          H  
ATOM  11683 2HG2 VAL A 770     -25.912 -46.885   4.050  1.00 33.100          H  
ATOM  11684 3HG2 VAL A 770     -25.802 -45.322   4.859  1.00 33.100          H  
ATOM  11685  N   PRO A 771     -21.405 -46.267   2.183  1.00 17.960          N  
ATOM  11686  CA  PRO A 771     -20.202 -45.966   1.411  1.00 17.140          C  
ATOM  11687  C   PRO A 771     -20.433 -45.347   0.045  1.00 17.940          C  
ATOM  11688  O   PRO A 771     -21.447 -45.582  -0.608  1.00 19.000          O  
ATOM  11689  CB  PRO A 771     -19.497 -47.330   1.328  1.00 25.710          C  
ATOM  11690  CG  PRO A 771     -20.564 -48.367   1.594  1.00 25.710          C  
ATOM  11691  CD  PRO A 771     -21.554 -47.702   2.529  1.00 25.710          C  
ATOM  11692  HA  PRO A 771     -19.583 -45.272   1.996  1.00 20.570          H  
ATOM  11693 1HB  PRO A 771     -19.036 -47.451   0.332  1.00 30.850          H  
ATOM  11694 2HB  PRO A 771     -18.672 -47.377   2.056  1.00 30.850          H  
ATOM  11695 1HG  PRO A 771     -21.005 -48.722   0.659  1.00 30.850          H  
ATOM  11696 2HG  PRO A 771     -20.097 -49.253   2.073  1.00 30.850          H  
ATOM  11697 1HD  PRO A 771     -22.543 -48.093   2.301  1.00 30.850          H  
ATOM  11698 2HD  PRO A 771     -21.265 -47.883   3.587  1.00 30.850          H  
ATOM  11699  N   GLY A 772     -19.438 -44.567  -0.365  1.00 17.460          N  
ATOM  11700  CA  GLY A 772     -19.351 -43.847  -1.623  1.00 18.180          C  
ATOM  11701  C   GLY A 772     -17.987 -43.166  -1.592  1.00 18.150          C  
ATOM  11702  O   GLY A 772     -17.244 -43.341  -0.624  1.00 17.570          O  
ATOM  11703  H   GLY A 772     -18.648 -44.445   0.255  1.00 20.950          H  
ATOM  11704 1HA  GLY A 772     -19.438 -44.530  -2.468  1.00 21.820          H  
ATOM  11705 2HA  GLY A 772     -20.148 -43.106  -1.691  1.00 21.820          H  
ATOM  11706  N   THR A 773     -17.619 -42.425  -2.632  1.00 18.810          N  
ATOM  11707  CA  THR A 773     -16.295 -41.805  -2.618  1.00 18.980          C  
ATOM  11708  C   THR A 773     -16.202 -40.617  -3.577  1.00 20.020          C  
ATOM  11709  O   THR A 773     -16.920 -40.565  -4.578  1.00 21.060          O  
ATOM  11710  CB  THR A 773     -15.200 -42.844  -2.950  1.00 26.500          C  
ATOM  11711  OG1 THR A 773     -13.921 -42.241  -2.749  1.00 26.500          O  
ATOM  11712  CG2 THR A 773     -15.341 -43.335  -4.421  1.00 26.500          C  
ATOM  11713  H   THR A 773     -18.242 -42.286  -3.416  1.00 22.570          H  
ATOM  11714  HA  THR A 773     -16.106 -41.430  -1.611  1.00 22.780          H  
ATOM  11715  HB  THR A 773     -15.287 -43.703  -2.284  1.00 31.800          H  
ATOM  11716  HG1 THR A 773     -13.748 -42.214  -1.801  1.00 31.800          H  
ATOM  11717 1HG2 THR A 773     -14.559 -44.058  -4.641  1.00 31.800          H  
ATOM  11718 2HG2 THR A 773     -16.309 -43.800  -4.551  1.00 31.800          H  
ATOM  11719 3HG2 THR A 773     -15.265 -42.527  -5.116  1.00 31.800          H  
ATOM  11720  N   THR A 774     -15.298 -39.676  -3.275  1.00 19.810          N  
ATOM  11721  CA  THR A 774     -15.045 -38.488  -4.100  1.00 20.840          C  
ATOM  11722  C   THR A 774     -13.540 -38.248  -4.376  1.00 21.000          C  
ATOM  11723  O   THR A 774     -13.018 -37.236  -3.896  1.00 20.950          O  
ATOM  11724  CB  THR A 774     -15.555 -37.221  -3.398  1.00 28.760          C  
ATOM  11725  OG1 THR A 774     -14.891 -37.097  -2.144  1.00 28.760          O  
ATOM  11726  CG2 THR A 774     -17.054 -37.321  -3.151  1.00 28.760          C  
ATOM  11727  H   THR A 774     -14.758 -39.793  -2.429  1.00 23.770          H  
ATOM  11728  HA  THR A 774     -15.569 -38.599  -5.047  1.00 25.010          H  
ATOM  11729  HB  THR A 774     -15.342 -36.347  -4.014  1.00 34.520          H  
ATOM  11730  HG1 THR A 774     -13.947 -36.889  -2.339  1.00 34.520          H  
ATOM  11731 1HG2 THR A 774     -17.397 -36.419  -2.647  1.00 34.520          H  
ATOM  11732 2HG2 THR A 774     -17.572 -37.425  -4.103  1.00 34.520          H  
ATOM  11733 3HG2 THR A 774     -17.269 -38.179  -2.529  1.00 34.520          H  
ATOM  11734  N   PRO A 775     -12.807 -39.184  -5.023  1.00 21.190          N  
ATOM  11735  CA  PRO A 775     -11.369 -39.167  -5.274  1.00 21.300          C  
ATOM  11736  C   PRO A 775     -10.959 -38.169  -6.342  1.00 21.720          C  
ATOM  11737  O   PRO A 775     -11.759 -37.836  -7.218  1.00 22.180          O  
ATOM  11738  CB  PRO A 775     -11.102 -40.583  -5.781  1.00 31.950          C  
ATOM  11739  CG  PRO A 775     -12.391 -40.977  -6.450  1.00 31.950          C  
ATOM  11740  CD  PRO A 775     -13.468 -40.343  -5.607  1.00 31.950          C  
ATOM  11741  HA  PRO A 775     -10.839 -38.971  -4.330  1.00 25.560          H  
ATOM  11742 1HB  PRO A 775     -10.238 -40.584  -6.469  1.00 38.340          H  
ATOM  11743 2HB  PRO A 775     -10.844 -41.239  -4.937  1.00 38.340          H  
ATOM  11744 1HG  PRO A 775     -12.409 -40.609  -7.487  1.00 38.340          H  
ATOM  11745 2HG  PRO A 775     -12.479 -42.076  -6.501  1.00 38.340          H  
ATOM  11746 1HD  PRO A 775     -14.334 -40.065  -6.223  1.00 38.340          H  
ATOM  11747 2HD  PRO A 775     -13.704 -41.032  -4.841  1.00 38.340          H  
ATOM  11748  N   LEU A 776      -9.688 -37.783  -6.311  1.00 21.590          N  
ATOM  11749  CA  LEU A 776      -9.099 -36.900  -7.304  1.00 21.900          C  
ATOM  11750  C   LEU A 776      -7.904 -37.550  -7.978  1.00 21.910          C  
ATOM  11751  O   LEU A 776      -6.758 -37.314  -7.596  1.00 21.580          O  
ATOM  11752  CB  LEU A 776      -8.639 -35.589  -6.652  1.00 30.540          C  
ATOM  11753  CG  LEU A 776      -9.725 -34.735  -5.964  1.00 30.540          C  
ATOM  11754  CD1 LEU A 776      -9.049 -33.605  -5.210  1.00 30.540          C  
ATOM  11755  CD2 LEU A 776     -10.692 -34.186  -6.998  1.00 30.540          C  
ATOM  11756  H   LEU A 776      -9.100 -38.108  -5.556  1.00 25.910          H  
ATOM  11757  HA  LEU A 776      -9.836 -36.699  -8.075  1.00 26.280          H  
ATOM  11758 1HB  LEU A 776      -7.885 -35.826  -5.904  1.00 36.640          H  
ATOM  11759 2HB  LEU A 776      -8.168 -34.970  -7.421  1.00 36.640          H  
ATOM  11760  HG  LEU A 776     -10.275 -35.345  -5.244  1.00 36.640          H  
ATOM  11761 1HD1 LEU A 776      -9.803 -33.000  -4.710  1.00 36.640          H  
ATOM  11762 2HD1 LEU A 776      -8.368 -34.021  -4.467  1.00 36.640          H  
ATOM  11763 3HD1 LEU A 776      -8.491 -32.989  -5.899  1.00 36.640          H  
ATOM  11764 1HD2 LEU A 776     -11.446 -33.580  -6.497  1.00 36.640          H  
ATOM  11765 2HD2 LEU A 776     -10.149 -33.575  -7.716  1.00 36.640          H  
ATOM  11766 3HD2 LEU A 776     -11.188 -35.001  -7.518  1.00 36.640          H  
ATOM  11767  N   ASP A 777      -8.159 -38.419  -8.948  1.00 22.320          N  
ATOM  11768  CA  ASP A 777      -7.051 -39.074  -9.627  1.00 22.400          C  
ATOM  11769  C   ASP A 777      -6.548 -38.119 -10.686  1.00 22.920          C  
ATOM  11770  O   ASP A 777      -7.199 -37.941 -11.736  1.00 23.880          O  
ATOM  11771  CB  ASP A 777      -7.436 -40.408 -10.266  1.00 31.330          C  
ATOM  11772  CG  ASP A 777      -6.212 -41.111 -10.909  1.00 31.330          C  
ATOM  11773  OD1 ASP A 777      -5.190 -40.452 -11.109  1.00 31.330          O  
ATOM  11774  OD2 ASP A 777      -6.307 -42.279 -11.202  1.00 31.330          O  
ATOM  11775  H   ASP A 777      -9.116 -38.608  -9.221  1.00 26.780          H  
ATOM  11776  HA  ASP A 777      -6.248 -39.255  -8.911  1.00 26.880          H  
ATOM  11777 1HB  ASP A 777      -7.867 -41.067  -9.511  1.00 37.590          H  
ATOM  11778 2HB  ASP A 777      -8.193 -40.244 -11.036  1.00 37.590          H  
ATOM  11779  N   MET A 778      -5.398 -37.501 -10.395  1.00 22.350          N  
ATOM  11780  CA  MET A 778      -4.824 -36.430 -11.195  1.00 22.980          C  
ATOM  11781  C   MET A 778      -4.392 -36.905 -12.567  1.00 22.460          C  
ATOM  11782  O   MET A 778      -4.174 -36.091 -13.467  1.00 22.350          O  
ATOM  11783  CB  MET A 778      -3.701 -35.735 -10.438  1.00 31.920          C  
ATOM  11784  CG  MET A 778      -4.199 -34.990  -9.157  1.00 31.920          C  
ATOM  11785  SD  MET A 778      -5.579 -33.831  -9.446  1.00 31.920          S  
ATOM  11786  CE  MET A 778      -4.870 -32.608 -10.487  1.00 31.920          C  
ATOM  11787  H   MET A 778      -4.931 -37.776  -9.539  1.00 26.820          H  
ATOM  11788  HA  MET A 778      -5.586 -35.690 -11.364  1.00 27.580          H  
ATOM  11789 1HB  MET A 778      -2.971 -36.481 -10.121  1.00 38.300          H  
ATOM  11790 2HB  MET A 778      -3.184 -35.032 -11.090  1.00 38.300          H  
ATOM  11791 1HG  MET A 778      -4.538 -35.731  -8.429  1.00 38.300          H  
ATOM  11792 2HG  MET A 778      -3.372 -34.440  -8.714  1.00 38.300          H  
ATOM  11793 1HE  MET A 778      -5.629 -31.870 -10.748  1.00 38.300          H  
ATOM  11794 2HE  MET A 778      -4.042 -32.125  -9.970  1.00 38.300          H  
ATOM  11795 3HE  MET A 778      -4.511 -33.085 -11.378  1.00 38.300          H  
ATOM  11796  N   ALA A 779      -4.370 -38.228 -12.776  1.00 22.210          N  
ATOM  11797  CA  ALA A 779      -4.034 -38.776 -14.079  1.00 21.830          C  
ATOM  11798  C   ALA A 779      -4.997 -38.202 -15.115  1.00 22.160          C  
ATOM  11799  O   ALA A 779      -4.619 -38.009 -16.272  1.00 22.820          O  
ATOM  11800  CB  ALA A 779      -4.114 -40.291 -14.063  1.00 30.710          C  
ATOM  11801  H   ALA A 779      -4.596 -38.883 -12.007  1.00 26.650          H  
ATOM  11802  HA  ALA A 779      -3.021 -38.469 -14.336  1.00 26.200          H  
ATOM  11803 1HB  ALA A 779      -3.857 -40.680 -15.044  1.00 36.860          H  
ATOM  11804 2HB  ALA A 779      -3.423 -40.682 -13.317  1.00 36.860          H  
ATOM  11805 3HB  ALA A 779      -5.129 -40.597 -13.803  1.00 36.860          H  
ATOM  11806  N   THR A 780      -6.251 -37.947 -14.705  1.00 21.740          N  
ATOM  11807  CA  THR A 780      -7.227 -37.352 -15.601  1.00 22.050          C  
ATOM  11808  C   THR A 780      -7.534 -35.942 -15.110  1.00 22.980          C  
ATOM  11809  O   THR A 780      -7.567 -35.004 -15.908  1.00 23.770          O  
ATOM  11810  CB  THR A 780      -8.535 -38.163 -15.690  1.00 30.750          C  
ATOM  11811  OG1 THR A 780      -8.254 -39.488 -16.157  1.00 30.750          O  
ATOM  11812  CG2 THR A 780      -9.489 -37.477 -16.681  1.00 30.750          C  
ATOM  11813  H   THR A 780      -6.530 -38.139 -13.739  1.00 26.090          H  
ATOM  11814  HA  THR A 780      -6.799 -37.277 -16.599  1.00 26.460          H  
ATOM  11815  HB  THR A 780      -9.004 -38.220 -14.706  1.00 36.900          H  
ATOM  11816  HG1 THR A 780      -7.756 -39.958 -15.484  1.00 36.900          H  
ATOM  11817 1HG2 THR A 780     -10.409 -38.051 -16.752  1.00 36.900          H  
ATOM  11818 2HG2 THR A 780      -9.727 -36.466 -16.348  1.00 36.900          H  
ATOM  11819 3HG2 THR A 780      -9.018 -37.425 -17.664  1.00 36.900          H  
ATOM  11820  N   SER A 781      -7.681 -35.766 -13.784  1.00 22.900          N  
ATOM  11821  CA  SER A 781      -8.085 -34.474 -13.221  1.00 23.770          C  
ATOM  11822  C   SER A 781      -7.103 -33.327 -13.479  1.00 23.740          C  
ATOM  11823  O   SER A 781      -7.503 -32.167 -13.439  1.00 23.690          O  
ATOM  11824  CB  SER A 781      -8.423 -34.586 -11.739  1.00 32.930          C  
ATOM  11825  OG  SER A 781      -9.586 -35.350 -11.539  1.00 32.930          O  
ATOM  11826  H   SER A 781      -7.599 -36.564 -13.151  1.00 27.480          H  
ATOM  11827  HA  SER A 781      -9.021 -34.200 -13.709  1.00 28.520          H  
ATOM  11828 1HB  SER A 781      -7.621 -35.049 -11.217  1.00 39.520          H  
ATOM  11829 2HB  SER A 781      -8.557 -33.591 -11.318  1.00 39.520          H  
ATOM  11830  HG  SER A 781      -9.736 -35.358 -10.590  1.00 39.520          H  
ATOM  11831  N   TRP A 782      -5.834 -33.597 -13.819  1.00 23.850          N  
ATOM  11832  CA  TRP A 782      -4.922 -32.510 -14.151  1.00 23.970          C  
ATOM  11833  C   TRP A 782      -5.502 -31.660 -15.296  1.00 24.340          C  
ATOM  11834  O   TRP A 782      -5.232 -30.460 -15.397  1.00 24.380          O  
ATOM  11835  CB  TRP A 782      -3.548 -33.011 -14.576  1.00 33.510          C  
ATOM  11836  CG  TRP A 782      -2.571 -31.883 -14.705  1.00 33.510          C  
ATOM  11837  CD1 TRP A 782      -2.149 -31.283 -15.850  1.00 33.510          C  
ATOM  11838  CD2 TRP A 782      -1.872 -31.219 -13.625  1.00 33.510          C  
ATOM  11839  NE1 TRP A 782      -1.256 -30.283 -15.556  1.00 33.510          N  
ATOM  11840  CE2 TRP A 782      -1.079 -30.230 -14.198  1.00 33.510          C  
ATOM  11841  CE3 TRP A 782      -1.858 -31.385 -12.245  1.00 33.510          C  
ATOM  11842  CZ2 TRP A 782      -0.283 -29.398 -13.432  1.00 33.510          C  
ATOM  11843  CZ3 TRP A 782      -1.060 -30.562 -11.482  1.00 33.510          C  
ATOM  11844  CH2 TRP A 782      -0.295 -29.591 -12.057  1.00 33.510          C  
ATOM  11845  H   TRP A 782      -5.448 -34.546 -13.801  1.00 28.620          H  
ATOM  11846  HA  TRP A 782      -4.801 -31.879 -13.282  1.00 28.760          H  
ATOM  11847 1HB  TRP A 782      -3.172 -33.725 -13.845  1.00 40.210          H  
ATOM  11848 2HB  TRP A 782      -3.626 -33.525 -15.533  1.00 40.210          H  
ATOM  11849  HD1 TRP A 782      -2.481 -31.549 -16.852  1.00 40.210          H  
ATOM  11850  HE1 TRP A 782      -0.803 -29.683 -16.231  1.00 40.210          H  
ATOM  11851  HE3 TRP A 782      -2.453 -32.147 -11.782  1.00 40.210          H  
ATOM  11852  HZ2 TRP A 782       0.337 -28.620 -13.874  1.00 40.210          H  
ATOM  11853  HZ3 TRP A 782      -1.058 -30.705 -10.403  1.00 40.210          H  
ATOM  11854  HH2 TRP A 782       0.319 -28.955 -11.420  1.00 40.210          H  
ATOM  11855  N   GLN A 783      -6.310 -32.278 -16.170  1.00 24.660          N  
ATOM  11856  CA  GLN A 783      -6.899 -31.622 -17.338  1.00 25.090          C  
ATOM  11857  C   GLN A 783      -7.761 -30.425 -16.950  1.00 24.910          C  
ATOM  11858  O   GLN A 783      -8.015 -29.536 -17.765  1.00 25.130          O  
ATOM  11859  CB  GLN A 783      -7.783 -32.618 -18.094  1.00 34.950          C  
ATOM  11860  CG  GLN A 783      -7.035 -33.747 -18.784  1.00 34.950          C  
ATOM  11861  CD  GLN A 783      -7.984 -34.766 -19.397  1.00 34.950          C  
ATOM  11862  OE1 GLN A 783      -9.201 -34.709 -19.190  1.00 34.950          O  
ATOM  11863  NE2 GLN A 783      -7.434 -35.710 -20.145  1.00 34.950          N  
ATOM  11864  H   GLN A 783      -6.549 -33.265 -16.017  1.00 29.590          H  
ATOM  11865  HA  GLN A 783      -6.095 -31.276 -17.983  1.00 30.110          H  
ATOM  11866 1HB  GLN A 783      -8.489 -33.066 -17.393  1.00 41.940          H  
ATOM  11867 2HB  GLN A 783      -8.364 -32.087 -18.844  1.00 41.940          H  
ATOM  11868 1HG  GLN A 783      -6.424 -33.325 -19.579  1.00 41.940          H  
ATOM  11869 2HG  GLN A 783      -6.403 -34.259 -18.059  1.00 41.940          H  
ATOM  11870 1HE2 GLN A 783      -8.010 -36.410 -20.568  1.00 41.940          H  
ATOM  11871 2HE2 GLN A 783      -6.444 -35.728 -20.283  1.00 41.940          H  
ATOM  11872  N   VAL A 784      -8.259 -30.443 -15.722  1.00 24.550          N  
ATOM  11873  CA  VAL A 784      -9.107 -29.421 -15.165  1.00 24.380          C  
ATOM  11874  C   VAL A 784      -8.484 -28.908 -13.872  1.00 23.700          C  
ATOM  11875  O   VAL A 784      -9.207 -28.520 -12.961  1.00 23.220          O  
ATOM  11876  CB  VAL A 784     -10.533 -29.969 -14.918  1.00 34.200          C  
ATOM  11877  CG1 VAL A 784     -11.190 -30.315 -16.253  1.00 34.200          C  
ATOM  11878  CG2 VAL A 784     -10.474 -31.197 -14.021  1.00 34.200          C  
ATOM  11879  H   VAL A 784      -7.975 -31.203 -15.098  1.00 29.460          H  
ATOM  11880  HA  VAL A 784      -9.172 -28.594 -15.871  1.00 29.260          H  
ATOM  11881  HB  VAL A 784     -11.131 -29.207 -14.446  1.00 41.040          H  
ATOM  11882 1HG1 VAL A 784     -12.200 -30.682 -16.078  1.00 41.040          H  
ATOM  11883 2HG1 VAL A 784     -11.232 -29.426 -16.880  1.00 41.040          H  
ATOM  11884 3HG1 VAL A 784     -10.609 -31.084 -16.759  1.00 41.040          H  
ATOM  11885 1HG2 VAL A 784     -11.481 -31.569 -13.849  1.00 41.040          H  
ATOM  11886 2HG2 VAL A 784      -9.885 -31.970 -14.507  1.00 41.040          H  
ATOM  11887 3HG2 VAL A 784     -10.017 -30.947 -13.062  1.00 41.040          H  
ATOM  11888  N   PHE A 785      -7.149 -28.947 -13.771  1.00 23.700          N  
ATOM  11889  CA  PHE A 785      -6.421 -28.527 -12.572  1.00 23.140          C  
ATOM  11890  C   PHE A 785      -6.740 -27.106 -12.128  1.00 23.540          C  
ATOM  11891  O   PHE A 785      -7.104 -26.875 -10.973  1.00 22.900          O  
ATOM  11892  CB  PHE A 785      -4.923 -28.671 -12.815  1.00 32.620          C  
ATOM  11893  CG  PHE A 785      -4.046 -28.206 -11.736  1.00 32.620          C  
ATOM  11894  CD1 PHE A 785      -3.930 -28.937 -10.581  1.00 32.620          C  
ATOM  11895  CD2 PHE A 785      -3.286 -27.062 -11.885  1.00 32.620          C  
ATOM  11896  CE1 PHE A 785      -3.078 -28.546  -9.584  1.00 32.620          C  
ATOM  11897  CE2 PHE A 785      -2.427 -26.664 -10.898  1.00 32.620          C  
ATOM  11898  CZ  PHE A 785      -2.317 -27.409  -9.744  1.00 32.620          C  
ATOM  11899  H   PHE A 785      -6.605 -29.310 -14.560  1.00 28.440          H  
ATOM  11900  HA  PHE A 785      -6.698 -29.208 -11.767  1.00 27.770          H  
ATOM  11901 1HB  PHE A 785      -4.693 -29.698 -12.986  1.00 39.140          H  
ATOM  11902 2HB  PHE A 785      -4.650 -28.142 -13.724  1.00 39.140          H  
ATOM  11903  HD1 PHE A 785      -4.520 -29.830 -10.466  1.00 39.140          H  
ATOM  11904  HD2 PHE A 785      -3.369 -26.471 -12.808  1.00 39.140          H  
ATOM  11905  HE1 PHE A 785      -2.996 -29.138  -8.675  1.00 39.140          H  
ATOM  11906  HE2 PHE A 785      -1.830 -25.761 -11.031  1.00 39.140          H  
ATOM  11907  HZ  PHE A 785      -1.631 -27.096  -8.958  1.00 39.140          H  
ATOM  11908  N   ASP A 786      -6.665 -26.140 -13.042  1.00 24.610          N  
ATOM  11909  CA  ASP A 786      -6.944 -24.759 -12.660  1.00 25.050          C  
ATOM  11910  C   ASP A 786      -8.366 -24.622 -12.118  1.00 24.560          C  
ATOM  11911  O   ASP A 786      -8.622 -23.831 -11.200  1.00 24.340          O  
ATOM  11912  CB  ASP A 786      -6.768 -23.834 -13.857  1.00 34.890          C  
ATOM  11913  CG  ASP A 786      -5.317 -23.668 -14.280  1.00 34.890          C  
ATOM  11914  OD1 ASP A 786      -4.431 -24.002 -13.528  1.00 34.890          O  
ATOM  11915  OD2 ASP A 786      -5.113 -23.227 -15.375  1.00 34.890          O  
ATOM  11916  H   ASP A 786      -6.373 -26.362 -13.984  1.00 29.530          H  
ATOM  11917  HA  ASP A 786      -6.243 -24.467 -11.877  1.00 30.060          H  
ATOM  11918 1HB  ASP A 786      -7.340 -24.216 -14.701  1.00 41.870          H  
ATOM  11919 2HB  ASP A 786      -7.171 -22.850 -13.611  1.00 41.870          H  
ATOM  11920  N   ILE A 787      -9.288 -25.395 -12.698  1.00 24.410          N  
ATOM  11921  CA  ILE A 787     -10.682 -25.415 -12.290  1.00 24.000          C  
ATOM  11922  C   ILE A 787     -10.782 -26.038 -10.902  1.00 22.770          C  
ATOM  11923  O   ILE A 787     -11.425 -25.496 -10.013  1.00 22.440          O  
ATOM  11924  CB  ILE A 787     -11.539 -26.212 -13.292  1.00 33.760          C  
ATOM  11925  CG1 ILE A 787     -11.562 -25.469 -14.643  1.00 33.760          C  
ATOM  11926  CG2 ILE A 787     -12.967 -26.418 -12.729  1.00 33.760          C  
ATOM  11927  CD1 ILE A 787     -12.094 -26.292 -15.799  1.00 33.760          C  
ATOM  11928  H   ILE A 787      -8.993 -25.995 -13.457  1.00 29.290          H  
ATOM  11929  HA  ILE A 787     -11.052 -24.392 -12.242  1.00 28.800          H  
ATOM  11930  HB  ILE A 787     -11.098 -27.165 -13.457  1.00 40.520          H  
ATOM  11931 1HG1 ILE A 787     -12.181 -24.580 -14.540  1.00 40.520          H  
ATOM  11932 2HG1 ILE A 787     -10.551 -25.155 -14.890  1.00 40.520          H  
ATOM  11933 1HG2 ILE A 787     -13.566 -26.989 -13.426  1.00 40.520          H  
ATOM  11934 2HG2 ILE A 787     -12.930 -26.960 -11.786  1.00 40.520          H  
ATOM  11935 3HG2 ILE A 787     -13.432 -25.446 -12.566  1.00 40.520          H  
ATOM  11936 1HD1 ILE A 787     -12.070 -25.689 -16.708  1.00 40.520          H  
ATOM  11937 2HD1 ILE A 787     -11.469 -27.168 -15.935  1.00 40.520          H  
ATOM  11938 3HD1 ILE A 787     -13.114 -26.603 -15.612  1.00 40.520          H  
ATOM  11939  N   LEU A 788     -10.124 -27.175 -10.699  1.00 22.110          N  
ATOM  11940  CA  LEU A 788     -10.135 -27.870  -9.420  1.00 20.920          C  
ATOM  11941  C   LEU A 788      -9.667 -26.958  -8.288  1.00 20.910          C  
ATOM  11942  O   LEU A 788     -10.205 -27.011  -7.180  1.00 20.200          O  
ATOM  11943  CB  LEU A 788      -9.243 -29.124  -9.520  1.00 29.760          C  
ATOM  11944  CG  LEU A 788      -9.096 -30.043  -8.276  1.00 29.760          C  
ATOM  11945  CD1 LEU A 788     -10.451 -30.600  -7.844  1.00 29.760          C  
ATOM  11946  CD2 LEU A 788      -8.131 -31.188  -8.651  1.00 29.760          C  
ATOM  11947  H   LEU A 788      -9.620 -27.598 -11.476  1.00 26.530          H  
ATOM  11948  HA  LEU A 788     -11.159 -28.173  -9.219  1.00 25.100          H  
ATOM  11949 1HB  LEU A 788      -9.604 -29.730 -10.351  1.00 35.720          H  
ATOM  11950 2HB  LEU A 788      -8.242 -28.789  -9.773  1.00 35.720          H  
ATOM  11951  HG  LEU A 788      -8.682 -29.470  -7.442  1.00 35.720          H  
ATOM  11952 1HD1 LEU A 788     -10.310 -31.238  -6.976  1.00 35.720          H  
ATOM  11953 2HD1 LEU A 788     -11.121 -29.787  -7.574  1.00 35.720          H  
ATOM  11954 3HD1 LEU A 788     -10.888 -31.179  -8.655  1.00 35.720          H  
ATOM  11955 1HD2 LEU A 788      -7.988 -31.845  -7.804  1.00 35.720          H  
ATOM  11956 2HD2 LEU A 788      -8.543 -31.758  -9.484  1.00 35.720          H  
ATOM  11957 3HD2 LEU A 788      -7.170 -30.764  -8.944  1.00 35.720          H  
ATOM  11958  N   ASN A 789      -8.663 -26.130  -8.558  1.00 21.740          N  
ATOM  11959  CA  ASN A 789      -8.177 -25.198  -7.555  1.00 21.890          C  
ATOM  11960  C   ASN A 789      -9.044 -23.934  -7.384  1.00 22.170          C  
ATOM  11961  O   ASN A 789      -9.247 -23.484  -6.255  1.00 21.810          O  
ATOM  11962  CB  ASN A 789      -6.755 -24.800  -7.869  1.00 30.590          C  
ATOM  11963  CG  ASN A 789      -5.775 -25.887  -7.591  1.00 30.590          C  
ATOM  11964  OD1 ASN A 789      -6.016 -26.817  -6.810  1.00 30.590          O  
ATOM  11965  ND2 ASN A 789      -4.646 -25.784  -8.202  1.00 30.590          N  
ATOM  11966  H   ASN A 789      -8.216 -26.200  -9.478  1.00 26.090          H  
ATOM  11967  HA  ASN A 789      -8.183 -25.713  -6.595  1.00 26.270          H  
ATOM  11968 1HB  ASN A 789      -6.687 -24.535  -8.930  1.00 36.700          H  
ATOM  11969 2HB  ASN A 789      -6.486 -23.919  -7.290  1.00 36.700          H  
ATOM  11970 1HD2 ASN A 789      -3.938 -26.471  -8.039  1.00 36.700          H  
ATOM  11971 2HD2 ASN A 789      -4.477 -25.022  -8.830  1.00 36.700          H  
ATOM  11972  N   GLY A 790      -9.541 -23.342  -8.483  1.00 22.830          N  
ATOM  11973  CA  GLY A 790     -10.321 -22.102  -8.400  1.00 23.220          C  
ATOM  11974  C   GLY A 790     -11.827 -22.262  -8.122  1.00 22.620          C  
ATOM  11975  O   GLY A 790     -12.423 -21.426  -7.439  1.00 22.720          O  
ATOM  11976  H   GLY A 790      -9.328 -23.716  -9.412  1.00 27.400          H  
ATOM  11977 1HA  GLY A 790      -9.885 -21.468  -7.630  1.00 27.860          H  
ATOM  11978 2HA  GLY A 790     -10.196 -21.565  -9.340  1.00 27.860          H  
ATOM  11979  N   LYS A 791     -12.439 -23.341  -8.619  1.00 22.020          N  
ATOM  11980  CA  LYS A 791     -13.877 -23.591  -8.518  1.00 21.530          C  
ATOM  11981  C   LYS A 791     -14.468 -23.541  -7.106  1.00 20.800          C  
ATOM  11982  O   LYS A 791     -15.612 -23.113  -6.970  1.00 20.810          O  
ATOM  11983  CB  LYS A 791     -14.258 -24.911  -9.211  1.00 30.340          C  
ATOM  11984  CG  LYS A 791     -15.744 -25.248  -9.187  1.00 30.340          C  
ATOM  11985  CD  LYS A 791     -16.033 -26.525  -9.970  1.00 30.340          C  
ATOM  11986  CE  LYS A 791     -17.512 -26.890  -9.907  1.00 30.340          C  
ATOM  11987  NZ  LYS A 791     -17.812 -28.147 -10.659  1.00 30.340          N  
ATOM  11988  H   LYS A 791     -11.897 -24.014  -9.155  1.00 26.420          H  
ATOM  11989  HA  LYS A 791     -14.375 -22.799  -9.080  1.00 25.840          H  
ATOM  11990 1HB  LYS A 791     -13.966 -24.850 -10.256  1.00 36.410          H  
ATOM  11991 2HB  LYS A 791     -13.722 -25.748  -8.789  1.00 36.410          H  
ATOM  11992 1HG  LYS A 791     -16.069 -25.397  -8.157  1.00 36.410          H  
ATOM  11993 2HG  LYS A 791     -16.310 -24.418  -9.610  1.00 36.410          H  
ATOM  11994 1HD  LYS A 791     -15.744 -26.383 -11.013  1.00 36.410          H  
ATOM  11995 2HD  LYS A 791     -15.446 -27.345  -9.558  1.00 36.410          H  
ATOM  11996 1HE  LYS A 791     -17.802 -27.024  -8.866  1.00 36.410          H  
ATOM  11997 2HE  LYS A 791     -18.096 -26.076 -10.335  1.00 36.410          H  
ATOM  11998 1HZ  LYS A 791     -18.800 -28.352 -10.593  1.00 36.410          H  
ATOM  11999 2HZ  LYS A 791     -17.558 -28.031 -11.630  1.00 36.410          H  
ATOM  12000 3HZ  LYS A 791     -17.285 -28.913 -10.263  1.00 36.410          H  
ATOM  12001  N   PRO A 792     -13.798 -24.034  -6.045  1.00 20.200          N  
ATOM  12002  CA  PRO A 792     -14.258 -23.993  -4.675  1.00 20.400          C  
ATOM  12003  C   PRO A 792     -14.492 -22.581  -4.134  1.00 20.750          C  
ATOM  12004  O   PRO A 792     -15.119 -22.446  -3.081  1.00 20.240          O  
ATOM  12005  CB  PRO A 792     -13.135 -24.690  -3.899  1.00 30.600          C  
ATOM  12006  CG  PRO A 792     -12.465 -25.569  -4.913  1.00 30.600          C  
ATOM  12007  CD  PRO A 792     -12.520 -24.782  -6.183  1.00 30.600          C  
ATOM  12008  HA  PRO A 792     -15.190 -24.576  -4.610  1.00 24.480          H  
ATOM  12009 1HB  PRO A 792     -12.449 -23.931  -3.485  1.00 36.720          H  
ATOM  12010 2HB  PRO A 792     -13.553 -25.246  -3.044  1.00 36.720          H  
ATOM  12011 1HG  PRO A 792     -11.423 -25.783  -4.620  1.00 36.720          H  
ATOM  12012 2HG  PRO A 792     -12.977 -26.539  -4.994  1.00 36.720          H  
ATOM  12013 1HD  PRO A 792     -11.670 -24.106  -6.159  1.00 36.720          H  
ATOM  12014 2HD  PRO A 792     -12.488 -25.466  -7.027  1.00 36.720          H  
ATOM  12015  N   TYR A 793     -13.942 -21.542  -4.784  1.00 21.660          N  
ATOM  12016  CA  TYR A 793     -14.106 -20.197  -4.265  1.00 22.120          C  
ATOM  12017  C   TYR A 793     -15.294 -19.444  -4.852  1.00 22.250          C  
ATOM  12018  O   TYR A 793     -15.590 -19.485  -6.047  1.00 21.870          O  
ATOM  12019  CB  TYR A 793     -12.840 -19.404  -4.507  1.00 30.780          C  
ATOM  12020  CG  TYR A 793     -11.681 -19.915  -3.718  1.00 30.780          C  
ATOM  12021  CD1 TYR A 793     -10.795 -20.788  -4.311  1.00 30.780          C  
ATOM  12022  CD2 TYR A 793     -11.501 -19.530  -2.405  1.00 30.780          C  
ATOM  12023  CE1 TYR A 793      -9.730 -21.265  -3.604  1.00 30.780          C  
ATOM  12024  CE2 TYR A 793     -10.432 -20.005  -1.701  1.00 30.780          C  
ATOM  12025  CZ  TYR A 793      -9.545 -20.867  -2.289  1.00 30.780          C  
ATOM  12026  OH  TYR A 793      -8.467 -21.344  -1.579  1.00 30.780          O  
ATOM  12027  H   TYR A 793     -13.431 -21.649  -5.666  1.00 25.990          H  
ATOM  12028  HA  TYR A 793     -14.269 -20.266  -3.190  1.00 26.540          H  
ATOM  12029 1HB  TYR A 793     -12.579 -19.443  -5.567  1.00 36.940          H  
ATOM  12030 2HB  TYR A 793     -13.010 -18.368  -4.248  1.00 36.940          H  
ATOM  12031  HD1 TYR A 793     -10.940 -21.101  -5.342  1.00 36.940          H  
ATOM  12032  HD2 TYR A 793     -12.202 -18.844  -1.930  1.00 36.940          H  
ATOM  12033  HE1 TYR A 793      -9.032 -21.956  -4.079  1.00 36.940          H  
ATOM  12034  HE2 TYR A 793     -10.286 -19.698  -0.689  1.00 36.940          H  
ATOM  12035  HH  TYR A 793      -7.970 -21.957  -2.130  1.00 36.940          H  
ATOM  12036  N   GLU A 794     -15.914 -18.667  -3.984  1.00 22.830          N  
ATOM  12037  CA  GLU A 794     -17.055 -17.823  -4.290  1.00 23.020          C  
ATOM  12038  C   GLU A 794     -16.685 -16.504  -4.953  1.00 22.860          C  
ATOM  12039  O   GLU A 794     -15.525 -16.081  -4.848  1.00 22.510          O  
ATOM  12040  CB  GLU A 794     -17.773 -17.513  -2.994  1.00 32.150          C  
ATOM  12041  CG  GLU A 794     -18.331 -18.687  -2.349  1.00 32.150          C  
ATOM  12042  CD  GLU A 794     -19.504 -19.292  -3.090  1.00 32.150          C  
ATOM  12043  OE1 GLU A 794     -20.459 -18.597  -3.316  1.00 32.150          O  
ATOM  12044  OE2 GLU A 794     -19.441 -20.443  -3.429  1.00 32.150          O  
ATOM  12045  H   GLU A 794     -15.594 -18.706  -3.023  1.00 27.400          H  
ATOM  12046  HA  GLU A 794     -17.708 -18.410  -4.929  1.00 27.620          H  
ATOM  12047 1HB  GLU A 794     -17.065 -17.063  -2.291  1.00 38.580          H  
ATOM  12048 2HB  GLU A 794     -18.568 -16.797  -3.140  1.00 38.580          H  
ATOM  12049 1HG  GLU A 794     -17.565 -19.449  -2.193  1.00 38.580          H  
ATOM  12050 2HG  GLU A 794     -18.633 -18.324  -1.401  1.00 38.580          H  
ATOM  12051  N   PRO A 795     -17.642 -15.843  -5.655  1.00 23.140          N  
ATOM  12052  CA  PRO A 795     -17.554 -14.496  -6.207  1.00 23.110          C  
ATOM  12053  C   PRO A 795     -17.042 -13.460  -5.212  1.00 23.130          C  
ATOM  12054  O   PRO A 795     -16.341 -12.540  -5.612  1.00 22.920          O  
ATOM  12055  CB  PRO A 795     -19.003 -14.217  -6.609  1.00 34.660          C  
ATOM  12056  CG  PRO A 795     -19.559 -15.564  -6.969  1.00 34.660          C  
ATOM  12057  CD  PRO A 795     -18.933 -16.531  -5.994  1.00 34.660          C  
ATOM  12058  HA  PRO A 795     -16.910 -14.520  -7.103  1.00 27.730          H  
ATOM  12059 1HB  PRO A 795     -19.544 -13.749  -5.779  1.00 41.600          H  
ATOM  12060 2HB  PRO A 795     -19.048 -13.515  -7.456  1.00 41.600          H  
ATOM  12061 1HG  PRO A 795     -20.656 -15.537  -6.926  1.00 41.600          H  
ATOM  12062 2HG  PRO A 795     -19.309 -15.787  -8.021  1.00 41.600          H  
ATOM  12063 1HD  PRO A 795     -19.582 -16.672  -5.125  1.00 41.600          H  
ATOM  12064 2HD  PRO A 795     -18.758 -17.470  -6.540  1.00 41.600          H  
ATOM  12065  N   GLU A 796     -17.359 -13.604  -3.913  1.00 23.420          N  
ATOM  12066  CA  GLU A 796     -16.861 -12.632  -2.940  1.00 23.490          C  
ATOM  12067  C   GLU A 796     -15.349 -12.715  -2.871  1.00 23.180          C  
ATOM  12068  O   GLU A 796     -14.658 -11.712  -3.043  1.00 23.050          O  
ATOM  12069  CB  GLU A 796     -17.421 -12.895  -1.545  1.00 32.860          C  
ATOM  12070  CG  GLU A 796     -18.878 -12.598  -1.376  1.00 32.860          C  
ATOM  12071  CD  GLU A 796     -19.331 -12.872   0.015  1.00 32.860          C  
ATOM  12072  OE1 GLU A 796     -18.559 -13.388   0.775  1.00 32.860          O  
ATOM  12073  OE2 GLU A 796     -20.447 -12.556   0.330  1.00 32.860          O  
ATOM  12074  H   GLU A 796     -17.970 -14.337  -3.582  1.00 28.100          H  
ATOM  12075  HA  GLU A 796     -17.139 -11.631  -3.260  1.00 28.190          H  
ATOM  12076 1HB  GLU A 796     -17.265 -13.943  -1.282  1.00 39.430          H  
ATOM  12077 2HB  GLU A 796     -16.874 -12.292  -0.817  1.00 39.430          H  
ATOM  12078 1HG  GLU A 796     -19.047 -11.548  -1.603  1.00 39.430          H  
ATOM  12079 2HG  GLU A 796     -19.453 -13.203  -2.078  1.00 39.430          H  
ATOM  12080  N   PHE A 797     -14.837 -13.926  -2.641  1.00 23.070          N  
ATOM  12081  CA  PHE A 797     -13.405 -14.166  -2.569  1.00 22.830          C  
ATOM  12082  C   PHE A 797     -12.738 -13.686  -3.838  1.00 22.480          C  
ATOM  12083  O   PHE A 797     -11.753 -12.931  -3.794  1.00 22.360          O  
ATOM  12084  CB  PHE A 797     -13.110 -15.661  -2.396  1.00 32.060          C  
ATOM  12085  CG  PHE A 797     -11.639 -16.015  -2.428  1.00 32.060          C  
ATOM  12086  CD1 PHE A 797     -10.865 -15.973  -1.279  1.00 32.060          C  
ATOM  12087  CD2 PHE A 797     -11.021 -16.372  -3.626  1.00 32.060          C  
ATOM  12088  CE1 PHE A 797      -9.525 -16.291  -1.328  1.00 32.060          C  
ATOM  12089  CE2 PHE A 797      -9.689 -16.685  -3.666  1.00 32.060          C  
ATOM  12090  CZ  PHE A 797      -8.941 -16.647  -2.518  1.00 32.060          C  
ATOM  12091  H   PHE A 797     -15.477 -14.693  -2.500  1.00 27.680          H  
ATOM  12092  HA  PHE A 797     -12.999 -13.613  -1.722  1.00 27.400          H  
ATOM  12093 1HB  PHE A 797     -13.523 -16.003  -1.441  1.00 38.470          H  
ATOM  12094 2HB  PHE A 797     -13.612 -16.221  -3.179  1.00 38.470          H  
ATOM  12095  HD1 PHE A 797     -11.326 -15.690  -0.337  1.00 38.470          H  
ATOM  12096  HD2 PHE A 797     -11.607 -16.406  -4.545  1.00 38.470          H  
ATOM  12097  HE1 PHE A 797      -8.927 -16.259  -0.425  1.00 38.470          H  
ATOM  12098  HE2 PHE A 797      -9.222 -16.964  -4.614  1.00 38.470          H  
ATOM  12099  HZ  PHE A 797      -7.881 -16.896  -2.550  1.00 38.470          H  
ATOM  12100  N   THR A 798     -13.275 -14.119  -4.982  1.00 22.330          N  
ATOM  12101  CA  THR A 798     -12.675 -13.781  -6.254  1.00 22.030          C  
ATOM  12102  C   THR A 798     -12.616 -12.269  -6.430  1.00 22.050          C  
ATOM  12103  O   THR A 798     -11.573 -11.739  -6.808  1.00 21.850          O  
ATOM  12104  CB  THR A 798     -13.460 -14.397  -7.434  1.00 30.960          C  
ATOM  12105  OG1 THR A 798     -13.471 -15.832  -7.322  1.00 30.960          O  
ATOM  12106  CG2 THR A 798     -12.778 -14.033  -8.735  1.00 30.960          C  
ATOM  12107  H   THR A 798     -14.092 -14.730  -4.953  1.00 26.800          H  
ATOM  12108  HA  THR A 798     -11.658 -14.169  -6.275  1.00 26.440          H  
ATOM  12109  HB  THR A 798     -14.482 -14.018  -7.428  1.00 37.150          H  
ATOM  12110  HG1 THR A 798     -14.037 -16.091  -6.572  1.00 37.150          H  
ATOM  12111 1HG2 THR A 798     -13.325 -14.464  -9.562  1.00 37.150          H  
ATOM  12112 2HG2 THR A 798     -12.743 -12.958  -8.849  1.00 37.150          H  
ATOM  12113 3HG2 THR A 798     -11.757 -14.417  -8.730  1.00 37.150          H  
ATOM  12114  N   SER A 799     -13.721 -11.573  -6.138  1.00 22.330          N  
ATOM  12115  CA  SER A 799     -13.772 -10.131  -6.277  1.00 22.370          C  
ATOM  12116  C   SER A 799     -12.776  -9.446  -5.361  1.00 22.400          C  
ATOM  12117  O   SER A 799     -12.050  -8.564  -5.812  1.00 22.230          O  
ATOM  12118  CB  SER A 799     -15.165  -9.621  -5.985  1.00 31.300          C  
ATOM  12119  OG  SER A 799     -15.233  -8.236  -6.136  1.00 31.300          O  
ATOM  12120  H   SER A 799     -14.571 -12.048  -5.839  1.00 26.800          H  
ATOM  12121  HA  SER A 799     -13.517  -9.873  -7.302  1.00 26.840          H  
ATOM  12122 1HB  SER A 799     -15.872 -10.103  -6.647  1.00 37.560          H  
ATOM  12123 2HB  SER A 799     -15.442  -9.893  -4.965  1.00 37.560          H  
ATOM  12124  HG  SER A 799     -16.152  -8.008  -5.981  1.00 37.560          H  
ATOM  12125  N   ASP A 800     -12.703  -9.835  -4.077  1.00 22.640          N  
ATOM  12126  CA  ASP A 800     -11.767  -9.169  -3.165  1.00 22.720          C  
ATOM  12127  C   ASP A 800     -10.320  -9.346  -3.616  1.00 22.400          C  
ATOM  12128  O   ASP A 800      -9.511  -8.410  -3.530  1.00 22.350          O  
ATOM  12129  CB  ASP A 800     -11.881  -9.714  -1.733  1.00 31.780          C  
ATOM  12130  CG  ASP A 800     -13.145  -9.290  -0.950  1.00 31.780          C  
ATOM  12131  OD1 ASP A 800     -13.858  -8.415  -1.382  1.00 31.780          O  
ATOM  12132  OD2 ASP A 800     -13.350  -9.841   0.107  1.00 31.780          O  
ATOM  12133  H   ASP A 800     -13.328 -10.567  -3.726  1.00 27.170          H  
ATOM  12134  HA  ASP A 800     -12.000  -8.107  -3.154  1.00 27.260          H  
ATOM  12135 1HB  ASP A 800     -11.874 -10.807  -1.784  1.00 38.130          H  
ATOM  12136 2HB  ASP A 800     -11.005  -9.412  -1.165  1.00 38.130          H  
ATOM  12137  N   ASP A 801     -10.000 -10.547  -4.119  1.00 22.190          N  
ATOM  12138  CA  ASP A 801      -8.660 -10.875  -4.586  1.00 21.900          C  
ATOM  12139  C   ASP A 801      -8.327 -10.034  -5.811  1.00 21.640          C  
ATOM  12140  O   ASP A 801      -7.326  -9.304  -5.829  1.00 21.590          O  
ATOM  12141  CB  ASP A 801      -8.568 -12.379  -4.908  1.00 30.780          C  
ATOM  12142  CG  ASP A 801      -7.154 -12.864  -5.227  1.00 30.780          C  
ATOM  12143  OD1 ASP A 801      -6.219 -12.161  -4.900  1.00 30.780          O  
ATOM  12144  OD2 ASP A 801      -7.007 -13.912  -5.819  1.00 30.780          O  
ATOM  12145  H   ASP A 801     -10.712 -11.287  -4.121  1.00 26.630          H  
ATOM  12146  HA  ASP A 801      -7.946 -10.639  -3.798  1.00 26.280          H  
ATOM  12147 1HB  ASP A 801      -8.958 -12.955  -4.063  1.00 36.930          H  
ATOM  12148 2HB  ASP A 801      -9.213 -12.601  -5.760  1.00 36.930          H  
ATOM  12149  N   LEU A 802      -9.192 -10.108  -6.826  1.00 21.500          N  
ATOM  12150  CA  LEU A 802      -8.998  -9.367  -8.054  1.00 21.270          C  
ATOM  12151  C   LEU A 802      -9.003  -7.876  -7.803  1.00 21.380          C  
ATOM  12152  O   LEU A 802      -8.265  -7.156  -8.462  1.00 21.210          O  
ATOM  12153  CB  LEU A 802     -10.068  -9.712  -9.090  1.00 29.870          C  
ATOM  12154  CG  LEU A 802      -9.769 -10.855 -10.072  1.00 29.870          C  
ATOM  12155  CD1 LEU A 802      -9.395 -12.135  -9.325  1.00 29.870          C  
ATOM  12156  CD2 LEU A 802     -11.026 -11.063 -10.946  1.00 29.870          C  
ATOM  12157  H   LEU A 802     -10.004 -10.724  -6.740  1.00 25.800          H  
ATOM  12158  HA  LEU A 802      -8.030  -9.642  -8.462  1.00 25.520          H  
ATOM  12159 1HB  LEU A 802     -10.992  -9.955  -8.562  1.00 35.840          H  
ATOM  12160 2HB  LEU A 802     -10.238  -8.829  -9.686  1.00 35.840          H  
ATOM  12161  HG  LEU A 802      -8.928 -10.588 -10.693  1.00 35.840          H  
ATOM  12162 1HD1 LEU A 802      -9.192 -12.923 -10.050  1.00 35.840          H  
ATOM  12163 2HD1 LEU A 802      -8.501 -11.978  -8.716  1.00 35.840          H  
ATOM  12164 3HD1 LEU A 802     -10.208 -12.439  -8.689  1.00 35.840          H  
ATOM  12165 1HD2 LEU A 802     -10.858 -11.866 -11.661  1.00 35.840          H  
ATOM  12166 2HD2 LEU A 802     -11.867 -11.324 -10.315  1.00 35.840          H  
ATOM  12167 3HD2 LEU A 802     -11.252 -10.155 -11.487  1.00 35.840          H  
ATOM  12168  N   LEU A 803      -9.823  -7.393  -6.874  1.00 21.680          N  
ATOM  12169  CA  LEU A 803      -9.888  -5.973  -6.600  1.00 21.830          C  
ATOM  12170  C   LEU A 803      -8.563  -5.479  -6.067  1.00 21.890          C  
ATOM  12171  O   LEU A 803      -8.078  -4.437  -6.513  1.00 21.800          O  
ATOM  12172  CB  LEU A 803     -11.026  -5.669  -5.621  1.00 30.500          C  
ATOM  12173  CG  LEU A 803     -11.252  -4.196  -5.209  1.00 30.500          C  
ATOM  12174  CD1 LEU A 803     -11.556  -3.343  -6.439  1.00 30.500          C  
ATOM  12175  CD2 LEU A 803     -12.427  -4.156  -4.240  1.00 30.500          C  
ATOM  12176  H   LEU A 803     -10.446  -8.016  -6.367  1.00 26.020          H  
ATOM  12177  HA  LEU A 803     -10.078  -5.465  -7.527  1.00 26.200          H  
ATOM  12178 1HB  LEU A 803     -11.949  -6.034  -6.053  1.00 36.600          H  
ATOM  12179 2HB  LEU A 803     -10.846  -6.243  -4.709  1.00 36.600          H  
ATOM  12180  HG  LEU A 803     -10.358  -3.797  -4.725  1.00 36.600          H  
ATOM  12181 1HD1 LEU A 803     -11.729  -2.313  -6.128  1.00 36.600          H  
ATOM  12182 2HD1 LEU A 803     -10.716  -3.360  -7.132  1.00 36.600          H  
ATOM  12183 3HD1 LEU A 803     -12.435  -3.727  -6.922  1.00 36.600          H  
ATOM  12184 1HD2 LEU A 803     -12.612  -3.126  -3.928  1.00 36.600          H  
ATOM  12185 2HD2 LEU A 803     -13.320  -4.553  -4.726  1.00 36.600          H  
ATOM  12186 3HD2 LEU A 803     -12.194  -4.765  -3.364  1.00 36.600          H  
ATOM  12187  N   ALA A 804      -7.967  -6.214  -5.115  1.00 22.080          N  
ATOM  12188  CA  ALA A 804      -6.668  -5.813  -4.603  1.00 22.240          C  
ATOM  12189  C   ALA A 804      -5.629  -5.826  -5.723  1.00 21.890          C  
ATOM  12190  O   ALA A 804      -4.830  -4.891  -5.855  1.00 22.010          O  
ATOM  12191  CB  ALA A 804      -6.244  -6.749  -3.490  1.00 31.070          C  
ATOM  12192  H   ALA A 804      -8.444  -7.041  -4.732  1.00 26.500          H  
ATOM  12193  HA  ALA A 804      -6.749  -4.796  -4.218  1.00 26.690          H  
ATOM  12194 1HB  ALA A 804      -5.283  -6.443  -3.095  1.00 37.290          H  
ATOM  12195 2HB  ALA A 804      -6.990  -6.726  -2.696  1.00 37.290          H  
ATOM  12196 3HB  ALA A 804      -6.173  -7.767  -3.886  1.00 37.290          H  
ATOM  12197  N   GLN A 805      -5.683  -6.861  -6.570  1.00 21.500          N  
ATOM  12198  CA  GLN A 805      -4.767  -6.983  -7.693  1.00 21.220          C  
ATOM  12199  C   GLN A 805      -5.004  -5.852  -8.686  1.00 20.980          C  
ATOM  12200  O   GLN A 805      -4.077  -5.375  -9.339  1.00 20.920          O  
ATOM  12201  CB  GLN A 805      -4.935  -8.337  -8.362  1.00 29.820          C  
ATOM  12202  CG  GLN A 805      -4.454  -9.535  -7.552  1.00 29.820          C  
ATOM  12203  CD  GLN A 805      -4.763 -10.857  -8.262  1.00 29.820          C  
ATOM  12204  OE1 GLN A 805      -4.606 -10.965  -9.482  1.00 29.820          O  
ATOM  12205  NE2 GLN A 805      -5.198 -11.856  -7.523  1.00 29.820          N  
ATOM  12206  H   GLN A 805      -6.360  -7.616  -6.396  1.00 25.800          H  
ATOM  12207  HA  GLN A 805      -3.751  -6.902  -7.325  1.00 25.460          H  
ATOM  12208 1HB  GLN A 805      -5.982  -8.487  -8.521  1.00 35.780          H  
ATOM  12209 2HB  GLN A 805      -4.445  -8.338  -9.326  1.00 35.780          H  
ATOM  12210 1HG  GLN A 805      -3.377  -9.463  -7.416  1.00 35.780          H  
ATOM  12211 2HG  GLN A 805      -4.951  -9.543  -6.583  1.00 35.780          H  
ATOM  12212 1HE2 GLN A 805      -5.419 -12.741  -7.932  1.00 35.780          H  
ATOM  12213 2HE2 GLN A 805      -5.323 -11.763  -6.503  1.00 35.780          H  
ATOM  12214  N   GLY A 806      -6.259  -5.448  -8.835  1.00 20.900          N  
ATOM  12215  CA  GLY A 806      -6.658  -4.373  -9.717  1.00 20.730          C  
ATOM  12216  C   GLY A 806      -5.972  -3.084  -9.295  1.00 21.080          C  
ATOM  12217  O   GLY A 806      -5.255  -2.460 -10.081  1.00 21.140          O  
ATOM  12218  H   GLY A 806      -6.986  -5.940  -8.326  1.00 25.080          H  
ATOM  12219 1HA  GLY A 806      -6.405  -4.619 -10.747  1.00 24.880          H  
ATOM  12220 2HA  GLY A 806      -7.741  -4.254  -9.658  1.00 24.880          H  
ATOM  12221  N   ASP A 807      -6.135  -2.716  -8.020  1.00 21.400          N  
ATOM  12222  CA  ASP A 807      -5.543  -1.490  -7.479  1.00 21.810          C  
ATOM  12223  C   ASP A 807      -4.023  -1.487  -7.615  1.00 22.140          C  
ATOM  12224  O   ASP A 807      -3.410  -0.450  -7.879  1.00 22.400          O  
ATOM  12225  CB  ASP A 807      -5.901  -1.316  -6.000  1.00 30.370          C  
ATOM  12226  CG  ASP A 807      -7.360  -0.919  -5.737  1.00 30.370          C  
ATOM  12227  OD1 ASP A 807      -8.056  -0.552  -6.655  1.00 30.370          O  
ATOM  12228  OD2 ASP A 807      -7.751  -0.969  -4.595  1.00 30.370          O  
ATOM  12229  H   ASP A 807      -6.737  -3.297  -7.423  1.00 25.680          H  
ATOM  12230  HA  ASP A 807      -5.940  -0.643  -8.036  1.00 26.170          H  
ATOM  12231 1HB  ASP A 807      -5.708  -2.263  -5.483  1.00 36.440          H  
ATOM  12232 2HB  ASP A 807      -5.247  -0.567  -5.557  1.00 36.440          H  
ATOM  12233  N   MET A 808      -3.417  -2.665  -7.479  1.00 22.160          N  
ATOM  12234  CA  MET A 808      -1.974  -2.839  -7.587  1.00 22.530          C  
ATOM  12235  C   MET A 808      -1.476  -3.018  -9.029  1.00 22.230          C  
ATOM  12236  O   MET A 808      -0.278  -3.248  -9.232  1.00 22.390          O  
ATOM  12237  CB  MET A 808      -1.544  -4.037  -6.748  1.00 31.390          C  
ATOM  12238  CG  MET A 808      -1.693  -3.851  -5.247  1.00 31.390          C  
ATOM  12239  SD  MET A 808      -0.996  -5.224  -4.291  1.00 31.390          S  
ATOM  12240  CE  MET A 808      -2.208  -6.525  -4.549  1.00 31.390          C  
ATOM  12241  H   MET A 808      -3.990  -3.474  -7.209  1.00 26.590          H  
ATOM  12242  HA  MET A 808      -1.500  -1.945  -7.188  1.00 27.040          H  
ATOM  12243 1HB  MET A 808      -2.151  -4.889  -7.041  1.00 37.670          H  
ATOM  12244 2HB  MET A 808      -0.505  -4.281  -6.959  1.00 37.670          H  
ATOM  12245 1HG  MET A 808      -1.195  -2.932  -4.947  1.00 37.670          H  
ATOM  12246 2HG  MET A 808      -2.749  -3.758  -4.997  1.00 37.670          H  
ATOM  12247 1HE  MET A 808      -1.903  -7.418  -4.005  1.00 37.670          H  
ATOM  12248 2HE  MET A 808      -3.170  -6.192  -4.183  1.00 37.670          H  
ATOM  12249 3HE  MET A 808      -2.278  -6.756  -5.599  1.00 37.670          H  
ATOM  12250  N   LYS A 809      -2.389  -2.940 -10.011  1.00 21.850          N  
ATOM  12251  CA  LYS A 809      -2.133  -3.097 -11.444  1.00 21.640          C  
ATOM  12252  C   LYS A 809      -1.513  -4.445 -11.817  1.00 20.520          C  
ATOM  12253  O   LYS A 809      -0.635  -4.513 -12.679  1.00 20.700          O  
ATOM  12254  CB  LYS A 809      -1.229  -1.963 -11.941  1.00 30.380          C  
ATOM  12255  CG  LYS A 809      -1.811  -0.573 -11.730  1.00 30.380          C  
ATOM  12256  CD  LYS A 809      -0.904   0.506 -12.305  1.00 30.380          C  
ATOM  12257  CE  LYS A 809      -1.469   1.898 -12.045  1.00 30.380          C  
ATOM  12258  NZ  LYS A 809      -0.573   2.972 -12.569  1.00 30.380          N  
ATOM  12259  H   LYS A 809      -3.361  -2.745  -9.759  1.00 26.220          H  
ATOM  12260  HA  LYS A 809      -3.093  -3.023 -11.956  1.00 25.970          H  
ATOM  12261 1HB  LYS A 809      -0.266  -2.009 -11.437  1.00 36.460          H  
ATOM  12262 2HB  LYS A 809      -1.044  -2.089 -13.007  1.00 36.460          H  
ATOM  12263 1HG  LYS A 809      -2.788  -0.518 -12.207  1.00 36.460          H  
ATOM  12264 2HG  LYS A 809      -1.942  -0.397 -10.660  1.00 36.460          H  
ATOM  12265 1HD  LYS A 809       0.083   0.429 -11.847  1.00 36.460          H  
ATOM  12266 2HD  LYS A 809      -0.800   0.357 -13.379  1.00 36.460          H  
ATOM  12267 1HE  LYS A 809      -2.442   1.983 -12.527  1.00 36.460          H  
ATOM  12268 2HE  LYS A 809      -1.594   2.036 -10.970  1.00 36.460          H  
ATOM  12269 1HZ  LYS A 809      -0.982   3.876 -12.377  1.00 36.460          H  
ATOM  12270 2HZ  LYS A 809       0.330   2.910 -12.119  1.00 36.460          H  
ATOM  12271 3HZ  LYS A 809      -0.459   2.861 -13.567  1.00 36.460          H  
ATOM  12272  N   GLN A 810      -1.988  -5.517 -11.182  1.00 19.460          N  
ATOM  12273  CA  GLN A 810      -1.506  -6.870 -11.426  1.00 18.350          C  
ATOM  12274  C   GLN A 810      -2.431  -7.720 -12.309  1.00 18.330          C  
ATOM  12275  O   GLN A 810      -2.175  -8.912 -12.500  1.00 17.840          O  
ATOM  12276  CB  GLN A 810      -1.298  -7.575 -10.084  1.00 26.130          C  
ATOM  12277  CG  GLN A 810      -0.334  -6.848  -9.171  1.00 26.130          C  
ATOM  12278  CD  GLN A 810       1.031  -6.694  -9.769  1.00 26.130          C  
ATOM  12279  OE1 GLN A 810       1.678  -7.682 -10.136  1.00 26.130          O  
ATOM  12280  NE2 GLN A 810       1.481  -5.453  -9.893  1.00 26.130          N  
ATOM  12281  H   GLN A 810      -2.716  -5.385 -10.483  1.00 23.350          H  
ATOM  12282  HA  GLN A 810      -0.547  -6.799 -11.937  1.00 22.020          H  
ATOM  12283 1HB  GLN A 810      -2.243  -7.654  -9.569  1.00 31.360          H  
ATOM  12284 2HB  GLN A 810      -0.924  -8.583 -10.251  1.00 31.360          H  
ATOM  12285 1HG  GLN A 810      -0.725  -5.860  -8.980  1.00 31.360          H  
ATOM  12286 2HG  GLN A 810      -0.244  -7.398  -8.237  1.00 31.360          H  
ATOM  12287 1HE2 GLN A 810       2.378  -5.279 -10.295  1.00 31.360          H  
ATOM  12288 2HE2 GLN A 810       0.897  -4.659  -9.594  1.00 31.360          H  
ATOM  12289  N   LEU A 811      -3.518  -7.140 -12.822  1.00 18.960          N  
ATOM  12290  CA  LEU A 811      -4.449  -7.933 -13.624  1.00 18.970          C  
ATOM  12291  C   LEU A 811      -4.303  -7.768 -15.124  1.00 19.580          C  
ATOM  12292  O   LEU A 811      -4.100  -6.665 -15.633  1.00 20.100          O  
ATOM  12293  CB  LEU A 811      -5.917  -7.567 -13.326  1.00 26.550          C  
ATOM  12294  CG  LEU A 811      -6.452  -7.722 -11.895  1.00 26.550          C  
ATOM  12295  CD1 LEU A 811      -7.923  -7.296 -11.880  1.00 26.550          C  
ATOM  12296  CD2 LEU A 811      -6.301  -9.131 -11.438  1.00 26.550          C  
ATOM  12297  H   LEU A 811      -3.678  -6.158 -12.651  1.00 22.750          H  
ATOM  12298  HA  LEU A 811      -4.282  -8.984 -13.401  1.00 22.760          H  
ATOM  12299 1HB  LEU A 811      -6.057  -6.524 -13.604  1.00 31.860          H  
ATOM  12300 2HB  LEU A 811      -6.552  -8.165 -13.982  1.00 31.860          H  
ATOM  12301  HG  LEU A 811      -5.907  -7.068 -11.224  1.00 31.860          H  
ATOM  12302 1HD1 LEU A 811      -8.316  -7.388 -10.880  1.00 31.860          H  
ATOM  12303 2HD1 LEU A 811      -8.010  -6.261 -12.209  1.00 31.860          H  
ATOM  12304 3HD1 LEU A 811      -8.492  -7.938 -12.544  1.00 31.860          H  
ATOM  12305 1HD2 LEU A 811      -6.703  -9.238 -10.449  1.00 31.860          H  
ATOM  12306 2HD2 LEU A 811      -6.821  -9.762 -12.087  1.00 31.860          H  
ATOM  12307 3HD2 LEU A 811      -5.250  -9.411 -11.429  1.00 31.860          H  
ATOM  12308  N   ALA A 812      -4.511  -8.880 -15.823  1.00 19.550          N  
ATOM  12309  CA  ALA A 812      -4.626  -8.933 -17.275  1.00 20.150          C  
ATOM  12310  C   ALA A 812      -5.886  -8.189 -17.648  1.00 19.970          C  
ATOM  12311  O   ALA A 812      -6.847  -8.228 -16.877  1.00 19.850          O  
ATOM  12312  CB  ALA A 812      -4.692 -10.370 -17.761  1.00 27.970          C  
ATOM  12313  H   ALA A 812      -4.602  -9.738 -15.297  1.00 23.460          H  
ATOM  12314  HA  ALA A 812      -3.772  -8.420 -17.723  1.00 24.180          H  
ATOM  12315 1HB  ALA A 812      -4.794 -10.383 -18.847  1.00 33.560          H  
ATOM  12316 2HB  ALA A 812      -3.780 -10.892 -17.477  1.00 33.560          H  
ATOM  12317 3HB  ALA A 812      -5.545 -10.864 -17.313  1.00 33.560          H  
ATOM  12318  N   GLU A 813      -5.960  -7.594 -18.835  1.00 19.910          N  
ATOM  12319  CA  GLU A 813      -7.181  -6.876 -19.206  1.00 19.790          C  
ATOM  12320  C   GLU A 813      -8.411  -7.782 -19.126  1.00 18.990          C  
ATOM  12321  O   GLU A 813      -9.479  -7.345 -18.690  1.00 18.890          O  
ATOM  12322  CB  GLU A 813      -7.036  -6.306 -20.617  1.00 27.750          C  
ATOM  12323  CG  GLU A 813      -5.963  -5.215 -20.741  1.00 27.750          C  
ATOM  12324  CD  GLU A 813      -4.560  -5.773 -20.883  1.00 27.750          C  
ATOM  12325  OE1 GLU A 813      -4.417  -6.983 -20.885  1.00 27.750          O  
ATOM  12326  OE2 GLU A 813      -3.641  -5.002 -20.975  1.00 27.750          O  
ATOM  12327  H   GLU A 813      -5.158  -7.584 -19.471  1.00 23.890          H  
ATOM  12328  HA  GLU A 813      -7.319  -6.050 -18.508  1.00 23.750          H  
ATOM  12329 1HB  GLU A 813      -6.793  -7.108 -21.314  1.00 33.300          H  
ATOM  12330 2HB  GLU A 813      -7.987  -5.877 -20.934  1.00 33.300          H  
ATOM  12331 1HG  GLU A 813      -6.186  -4.597 -21.611  1.00 33.300          H  
ATOM  12332 2HG  GLU A 813      -6.007  -4.580 -19.858  1.00 33.300          H  
ATOM  12333  N   ASP A 814      -8.241  -9.051 -19.489  1.00 18.420          N  
ATOM  12334  CA  ASP A 814      -9.317 -10.031 -19.459  1.00 17.670          C  
ATOM  12335  C   ASP A 814      -9.857 -10.253 -18.047  1.00 17.740          C  
ATOM  12336  O   ASP A 814     -11.045 -10.527 -17.852  1.00 17.350          O  
ATOM  12337  CB  ASP A 814      -8.805 -11.373 -19.974  1.00 25.040          C  
ATOM  12338  CG  ASP A 814      -8.498 -11.401 -21.465  1.00 25.040          C  
ATOM  12339  OD1 ASP A 814      -8.902 -10.519 -22.183  1.00 25.040          O  
ATOM  12340  OD2 ASP A 814      -7.828 -12.314 -21.865  1.00 25.040          O  
ATOM  12341  H   ASP A 814      -7.341  -9.318 -19.862  1.00 22.100          H  
ATOM  12342  HA  ASP A 814     -10.129  -9.676 -20.094  1.00 21.200          H  
ATOM  12343 1HB  ASP A 814      -7.901 -11.643 -19.429  1.00 30.050          H  
ATOM  12344 2HB  ASP A 814      -9.548 -12.142 -19.759  1.00 30.050          H  
ATOM  12345  N   VAL A 815      -8.976 -10.165 -17.057  1.00 18.230          N  
ATOM  12346  CA  VAL A 815      -9.338 -10.440 -15.686  1.00 18.350          C  
ATOM  12347  C   VAL A 815      -9.923  -9.170 -15.097  1.00 19.140          C  
ATOM  12348  O   VAL A 815     -10.792  -9.221 -14.223  1.00 19.070          O  
ATOM  12349  CB  VAL A 815      -8.156 -11.001 -14.907  1.00 25.640          C  
ATOM  12350  CG1 VAL A 815      -8.553 -11.205 -13.487  1.00 25.640          C  
ATOM  12351  CG2 VAL A 815      -7.741 -12.319 -15.541  1.00 25.640          C  
ATOM  12352  H   VAL A 815      -8.020  -9.867 -17.241  1.00 21.880          H  
ATOM  12353  HA  VAL A 815     -10.109 -11.208 -15.678  1.00 22.020          H  
ATOM  12354  HB  VAL A 815      -7.326 -10.296 -14.936  1.00 30.770          H  
ATOM  12355 1HG1 VAL A 815      -7.719 -11.620 -12.930  1.00 30.770          H  
ATOM  12356 2HG1 VAL A 815      -8.853 -10.267 -13.045  1.00 30.770          H  
ATOM  12357 3HG1 VAL A 815      -9.387 -11.904 -13.456  1.00 30.770          H  
ATOM  12358 1HG2 VAL A 815      -6.896 -12.740 -14.997  1.00 30.770          H  
ATOM  12359 2HG2 VAL A 815      -8.583 -13.016 -15.503  1.00 30.770          H  
ATOM  12360 3HG2 VAL A 815      -7.458 -12.159 -16.576  1.00 30.770          H  
ATOM  12361  N   LYS A 816      -9.369  -8.021 -15.477  1.00 19.940          N  
ATOM  12362  CA  LYS A 816      -9.923  -6.763 -15.019  1.00 20.840          C  
ATOM  12363  C   LYS A 816     -11.393  -6.696 -15.469  1.00 20.810          C  
ATOM  12364  O   LYS A 816     -12.240  -6.193 -14.728  1.00 21.270          O  
ATOM  12365  CB  LYS A 816      -9.111  -5.574 -15.518  1.00 28.820          C  
ATOM  12366  CG  LYS A 816      -9.577  -4.234 -14.956  1.00 28.820          C  
ATOM  12367  CD  LYS A 816      -8.652  -3.099 -15.378  1.00 28.820          C  
ATOM  12368  CE  LYS A 816      -9.125  -1.761 -14.812  1.00 28.820          C  
ATOM  12369  NZ  LYS A 816      -8.219  -0.639 -15.194  1.00 28.820          N  
ATOM  12370  H   LYS A 816      -8.573  -8.032 -16.121  1.00 23.930          H  
ATOM  12371  HA  LYS A 816      -9.914  -6.743 -13.934  1.00 25.010          H  
ATOM  12372 1HB  LYS A 816      -8.061  -5.720 -15.261  1.00 34.580          H  
ATOM  12373 2HB  LYS A 816      -9.176  -5.529 -16.606  1.00 34.580          H  
ATOM  12374 1HG  LYS A 816     -10.588  -4.022 -15.313  1.00 34.580          H  
ATOM  12375 2HG  LYS A 816      -9.604  -4.293 -13.867  1.00 34.580          H  
ATOM  12376 1HD  LYS A 816      -7.640  -3.305 -15.019  1.00 34.580          H  
ATOM  12377 2HD  LYS A 816      -8.628  -3.039 -16.466  1.00 34.580          H  
ATOM  12378 1HE  LYS A 816     -10.126  -1.552 -15.189  1.00 34.580          H  
ATOM  12379 2HE  LYS A 816      -9.165  -1.829 -13.724  1.00 34.580          H  
ATOM  12380 1HZ  LYS A 816      -8.567   0.226 -14.801  1.00 34.580          H  
ATOM  12381 2HZ  LYS A 816      -7.289  -0.818 -14.838  1.00 34.580          H  
ATOM  12382 3HZ  LYS A 816      -8.182  -0.558 -16.200  1.00 34.580          H  
ATOM  12383  N   LEU A 817     -11.700  -7.181 -16.690  1.00 20.320          N  
ATOM  12384  CA  LEU A 817     -13.088  -7.223 -17.147  1.00 20.360          C  
ATOM  12385  C   LEU A 817     -13.920  -8.163 -16.264  1.00 19.240          C  
ATOM  12386  O   LEU A 817     -15.069  -7.841 -15.940  1.00 19.120          O  
ATOM  12387  CB  LEU A 817     -13.173  -7.661 -18.613  1.00 28.490          C  
ATOM  12388  CG  LEU A 817     -12.646  -6.654 -19.679  1.00 28.490          C  
ATOM  12389  CD1 LEU A 817     -12.603  -7.351 -21.034  1.00 28.490          C  
ATOM  12390  CD2 LEU A 817     -13.562  -5.418 -19.750  1.00 28.490          C  
ATOM  12391  H   LEU A 817     -10.944  -7.503 -17.304  1.00 24.380          H  
ATOM  12392  HA  LEU A 817     -13.507  -6.229 -17.045  1.00 24.430          H  
ATOM  12393 1HB  LEU A 817     -12.597  -8.580 -18.723  1.00 34.190          H  
ATOM  12394 2HB  LEU A 817     -14.211  -7.882 -18.848  1.00 34.190          H  
ATOM  12395  HG  LEU A 817     -11.638  -6.342 -19.420  1.00 34.190          H  
ATOM  12396 1HD1 LEU A 817     -12.223  -6.662 -21.786  1.00 34.190          H  
ATOM  12397 2HD1 LEU A 817     -11.943  -8.217 -20.974  1.00 34.190          H  
ATOM  12398 3HD1 LEU A 817     -13.603  -7.676 -21.311  1.00 34.190          H  
ATOM  12399 1HD2 LEU A 817     -13.178  -4.735 -20.507  1.00 34.190          H  
ATOM  12400 2HD2 LEU A 817     -14.573  -5.726 -20.019  1.00 34.190          H  
ATOM  12401 3HD2 LEU A 817     -13.586  -4.904 -18.798  1.00 34.190          H  
ATOM  12402  N   GLN A 818     -13.345  -9.309 -15.844  1.00 18.400          N  
ATOM  12403  CA  GLN A 818     -14.071 -10.211 -14.945  1.00 17.770          C  
ATOM  12404  C   GLN A 818     -14.378  -9.485 -13.635  1.00 18.470          C  
ATOM  12405  O   GLN A 818     -15.497  -9.586 -13.124  1.00 18.470          O  
ATOM  12406  CB  GLN A 818     -13.246 -11.461 -14.609  1.00 25.130          C  
ATOM  12407  CG  GLN A 818     -13.036 -12.438 -15.743  1.00 25.130          C  
ATOM  12408  CD  GLN A 818     -12.065 -13.536 -15.345  1.00 25.130          C  
ATOM  12409  OE1 GLN A 818     -11.498 -13.487 -14.247  1.00 25.130          O  
ATOM  12410  NE2 GLN A 818     -11.869 -14.514 -16.217  1.00 25.130          N  
ATOM  12411  H   GLN A 818     -12.434  -9.581 -16.225  1.00 22.080          H  
ATOM  12412  HA  GLN A 818     -15.010 -10.501 -15.411  1.00 21.320          H  
ATOM  12413 1HB  GLN A 818     -12.272 -11.164 -14.247  1.00 30.160          H  
ATOM  12414 2HB  GLN A 818     -13.731 -12.002 -13.797  1.00 30.160          H  
ATOM  12415 1HG  GLN A 818     -13.989 -12.895 -15.997  1.00 30.160          H  
ATOM  12416 2HG  GLN A 818     -12.636 -11.912 -16.599  1.00 30.160          H  
ATOM  12417 1HE2 GLN A 818     -11.238 -15.260 -16.001  1.00 30.160          H  
ATOM  12418 2HE2 GLN A 818     -12.352 -14.512 -17.095  1.00 30.160          H  
ATOM  12419  N   LEU A 819     -13.404  -8.710 -13.129  1.00 19.150          N  
ATOM  12420  CA  LEU A 819     -13.595  -7.939 -11.907  1.00 19.950          C  
ATOM  12421  C   LEU A 819     -14.715  -6.944 -12.087  1.00 20.760          C  
ATOM  12422  O   LEU A 819     -15.608  -6.843 -11.245  1.00 20.900          O  
ATOM  12423  CB  LEU A 819     -12.325  -7.186 -11.505  1.00 27.610          C  
ATOM  12424  CG  LEU A 819     -12.445  -6.252 -10.275  1.00 27.610          C  
ATOM  12425  CD1 LEU A 819     -12.829  -7.044  -8.986  1.00 27.610          C  
ATOM  12426  CD2 LEU A 819     -11.135  -5.517 -10.107  1.00 27.610          C  
ATOM  12427  H   LEU A 819     -12.489  -8.715 -13.592  1.00 22.980          H  
ATOM  12428  HA  LEU A 819     -13.863  -8.624 -11.118  1.00 23.940          H  
ATOM  12429 1HB  LEU A 819     -11.538  -7.895 -11.328  1.00 33.130          H  
ATOM  12430 2HB  LEU A 819     -12.027  -6.568 -12.338  1.00 33.130          H  
ATOM  12431  HG  LEU A 819     -13.226  -5.528 -10.462  1.00 33.130          H  
ATOM  12432 1HD1 LEU A 819     -12.914  -6.352  -8.156  1.00 33.130          H  
ATOM  12433 2HD1 LEU A 819     -13.784  -7.550  -9.113  1.00 33.130          H  
ATOM  12434 3HD1 LEU A 819     -12.082  -7.771  -8.752  1.00 33.130          H  
ATOM  12435 1HD2 LEU A 819     -11.224  -4.827  -9.280  1.00 33.130          H  
ATOM  12436 2HD2 LEU A 819     -10.332  -6.227  -9.916  1.00 33.130          H  
ATOM  12437 3HD2 LEU A 819     -10.914  -4.960 -11.016  1.00 33.130          H  
ATOM  12438  N   TYR A 820     -14.703  -6.217 -13.200  1.00 21.320          N  
ATOM  12439  CA  TYR A 820     -15.755  -5.255 -13.453  1.00 22.160          C  
ATOM  12440  C   TYR A 820     -17.114  -5.905 -13.326  1.00 21.610          C  
ATOM  12441  O   TYR A 820     -17.980  -5.370 -12.636  1.00 22.070          O  
ATOM  12442  CB  TYR A 820     -15.599  -4.612 -14.824  1.00 30.690          C  
ATOM  12443  CG  TYR A 820     -16.777  -3.762 -15.217  1.00 30.690          C  
ATOM  12444  CD1 TYR A 820     -16.953  -2.496 -14.684  1.00 30.690          C  
ATOM  12445  CD2 TYR A 820     -17.691  -4.264 -16.134  1.00 30.690          C  
ATOM  12446  CE1 TYR A 820     -18.044  -1.740 -15.065  1.00 30.690          C  
ATOM  12447  CE2 TYR A 820     -18.769  -3.509 -16.515  1.00 30.690          C  
ATOM  12448  CZ  TYR A 820     -18.951  -2.253 -15.986  1.00 30.690          C  
ATOM  12449  OH  TYR A 820     -20.032  -1.498 -16.379  1.00 30.690          O  
ATOM  12450  H   TYR A 820     -13.927  -6.314 -13.863  1.00 25.580          H  
ATOM  12451  HA  TYR A 820     -15.689  -4.476 -12.695  1.00 26.590          H  
ATOM  12452 1HB  TYR A 820     -14.701  -3.993 -14.841  1.00 36.830          H  
ATOM  12453 2HB  TYR A 820     -15.473  -5.382 -15.576  1.00 36.830          H  
ATOM  12454  HD1 TYR A 820     -16.240  -2.099 -13.964  1.00 36.830          H  
ATOM  12455  HD2 TYR A 820     -17.550  -5.260 -16.553  1.00 36.830          H  
ATOM  12456  HE1 TYR A 820     -18.192  -0.745 -14.647  1.00 36.830          H  
ATOM  12457  HE2 TYR A 820     -19.484  -3.905 -17.235  1.00 36.830          H  
ATOM  12458  HH  TYR A 820     -20.083  -0.702 -15.837  1.00 36.830          H  
ATOM  12459  N   LYS A 821     -17.329  -7.044 -13.990  1.00 20.610          N  
ATOM  12460  CA  LYS A 821     -18.622  -7.702 -13.882  1.00 20.080          C  
ATOM  12461  C   LYS A 821     -18.928  -8.122 -12.438  1.00 19.740          C  
ATOM  12462  O   LYS A 821     -20.034  -7.891 -11.926  1.00 19.840          O  
ATOM  12463  CB  LYS A 821     -18.675  -8.925 -14.796  1.00 28.320          C  
ATOM  12464  CG  LYS A 821     -18.721  -8.601 -16.283  1.00 28.320          C  
ATOM  12465  CD  LYS A 821     -18.758  -9.878 -17.126  1.00 28.320          C  
ATOM  12466  CE  LYS A 821     -18.791  -9.568 -18.620  1.00 28.320          C  
ATOM  12467  NZ  LYS A 821     -18.805 -10.812 -19.451  1.00 28.320          N  
ATOM  12468  H   LYS A 821     -16.574  -7.431 -14.571  1.00 24.730          H  
ATOM  12469  HA  LYS A 821     -19.391  -6.998 -14.199  1.00 24.100          H  
ATOM  12470 1HB  LYS A 821     -17.786  -9.536 -14.619  1.00 33.990          H  
ATOM  12471 2HB  LYS A 821     -19.544  -9.530 -14.549  1.00 33.990          H  
ATOM  12472 1HG  LYS A 821     -19.605  -7.998 -16.495  1.00 33.990          H  
ATOM  12473 2HG  LYS A 821     -17.834  -8.021 -16.548  1.00 33.990          H  
ATOM  12474 1HD  LYS A 821     -17.870 -10.477 -16.909  1.00 33.990          H  
ATOM  12475 2HD  LYS A 821     -19.641 -10.461 -16.865  1.00 33.990          H  
ATOM  12476 1HE  LYS A 821     -19.682  -8.984 -18.842  1.00 33.990          H  
ATOM  12477 2HE  LYS A 821     -17.909  -8.981 -18.880  1.00 33.990          H  
ATOM  12478 1HZ  LYS A 821     -18.827 -10.563 -20.431  1.00 33.990          H  
ATOM  12479 2HZ  LYS A 821     -17.977 -11.359 -19.263  1.00 33.990          H  
ATOM  12480 3HZ  LYS A 821     -19.625 -11.360 -19.228  1.00 33.990          H  
ATOM  12481  N   LEU A 822     -17.921  -8.641 -11.721  1.00 19.420          N  
ATOM  12482  CA  LEU A 822     -18.158  -9.070 -10.347  1.00 19.190          C  
ATOM  12483  C   LEU A 822     -18.625  -7.914  -9.469  1.00 20.230          C  
ATOM  12484  O   LEU A 822     -19.574  -8.073  -8.697  1.00 20.150          O  
ATOM  12485  CB  LEU A 822     -16.873  -9.642  -9.715  1.00 26.960          C  
ATOM  12486  CG  LEU A 822     -16.327 -11.009 -10.242  1.00 26.960          C  
ATOM  12487  CD1 LEU A 822     -14.947 -11.242  -9.677  1.00 26.960          C  
ATOM  12488  CD2 LEU A 822     -17.230 -12.153  -9.806  1.00 26.960          C  
ATOM  12489  H   LEU A 822     -17.013  -8.816 -12.169  1.00 23.300          H  
ATOM  12490  HA  LEU A 822     -18.927  -9.824 -10.360  1.00 23.030          H  
ATOM  12491 1HB  LEU A 822     -16.083  -8.904  -9.832  1.00 32.350          H  
ATOM  12492 2HB  LEU A 822     -17.059  -9.758  -8.655  1.00 32.350          H  
ATOM  12493  HG  LEU A 822     -16.265 -10.983 -11.319  1.00 32.350          H  
ATOM  12494 1HD1 LEU A 822     -14.575 -12.183 -10.059  1.00 32.350          H  
ATOM  12495 2HD1 LEU A 822     -14.279 -10.452  -9.968  1.00 32.350          H  
ATOM  12496 3HD1 LEU A 822     -15.006 -11.285  -8.607  1.00 32.350          H  
ATOM  12497 1HD2 LEU A 822     -16.823 -13.096 -10.173  1.00 32.350          H  
ATOM  12498 2HD2 LEU A 822     -17.289 -12.187  -8.715  1.00 32.350          H  
ATOM  12499 3HD2 LEU A 822     -18.208 -12.019 -10.220  1.00 32.350          H  
ATOM  12500  N   LEU A 823     -18.038  -6.736  -9.656  1.00 21.210          N  
ATOM  12501  CA  LEU A 823     -18.395  -5.556  -8.876  1.00 22.260          C  
ATOM  12502  C   LEU A 823     -19.688  -4.869  -9.350  1.00 22.560          C  
ATOM  12503  O   LEU A 823     -20.483  -4.399  -8.532  1.00 22.950          O  
ATOM  12504  CB  LEU A 823     -17.268  -4.520  -9.011  1.00 30.740          C  
ATOM  12505  CG  LEU A 823     -15.867  -4.886  -8.451  1.00 30.740          C  
ATOM  12506  CD1 LEU A 823     -14.897  -3.804  -8.878  1.00 30.740          C  
ATOM  12507  CD2 LEU A 823     -15.880  -5.023  -6.933  1.00 30.740          C  
ATOM  12508  H   LEU A 823     -17.249  -6.695 -10.313  1.00 25.450          H  
ATOM  12509  HA  LEU A 823     -18.527  -5.856  -7.841  1.00 26.710          H  
ATOM  12510 1HB  LEU A 823     -17.138  -4.322 -10.078  1.00 36.890          H  
ATOM  12511 2HB  LEU A 823     -17.591  -3.597  -8.534  1.00 36.890          H  
ATOM  12512  HG  LEU A 823     -15.547  -5.825  -8.888  1.00 36.890          H  
ATOM  12513 1HD1 LEU A 823     -13.911  -4.053  -8.534  1.00 36.890          H  
ATOM  12514 2HD1 LEU A 823     -14.890  -3.736  -9.966  1.00 36.890          H  
ATOM  12515 3HD1 LEU A 823     -15.200  -2.850  -8.456  1.00 36.890          H  
ATOM  12516 1HD2 LEU A 823     -14.876  -5.279  -6.591  1.00 36.890          H  
ATOM  12517 2HD2 LEU A 823     -16.190  -4.082  -6.481  1.00 36.890          H  
ATOM  12518 3HD2 LEU A 823     -16.565  -5.809  -6.639  1.00 36.890          H  
ATOM  12519  N   GLU A 824     -19.873  -4.797 -10.672  1.00 22.440          N  
ATOM  12520  CA  GLU A 824     -20.981  -4.099 -11.323  1.00 22.900          C  
ATOM  12521  C   GLU A 824     -22.343  -4.788 -11.230  1.00 22.350          C  
ATOM  12522  O   GLU A 824     -23.362  -4.117 -11.069  1.00 22.930          O  
ATOM  12523  CB  GLU A 824     -20.648  -3.884 -12.808  1.00 31.880          C  
ATOM  12524  CG  GLU A 824     -21.653  -3.045 -13.606  1.00 31.880          C  
ATOM  12525  CD  GLU A 824     -21.705  -1.591 -13.176  1.00 31.880          C  
ATOM  12526  OE1 GLU A 824     -20.775  -1.139 -12.547  1.00 31.880          O  
ATOM  12527  OE2 GLU A 824     -22.667  -0.933 -13.490  1.00 31.880          O  
ATOM  12528  H   GLU A 824     -19.166  -5.200 -11.281  1.00 26.930          H  
ATOM  12529  HA  GLU A 824     -21.072  -3.120 -10.853  1.00 27.480          H  
ATOM  12530 1HB  GLU A 824     -19.677  -3.395 -12.890  1.00 38.250          H  
ATOM  12531 2HB  GLU A 824     -20.559  -4.853 -13.300  1.00 38.250          H  
ATOM  12532 1HG  GLU A 824     -21.387  -3.091 -14.655  1.00 38.250          H  
ATOM  12533 2HG  GLU A 824     -22.644  -3.481 -13.507  1.00 38.250          H  
ATOM  12534  N   ILE A 825     -22.396  -6.117 -11.332  1.00 21.280          N  
ATOM  12535  CA  ILE A 825     -23.705  -6.763 -11.351  1.00 20.780          C  
ATOM  12536  C   ILE A 825     -24.499  -6.479 -10.051  1.00 20.630          C  
ATOM  12537  O   ILE A 825     -25.693  -6.186 -10.150  1.00 21.160          O  
ATOM  12538  CB  ILE A 825     -23.563  -8.264 -11.674  1.00 29.290          C  
ATOM  12539  CG1 ILE A 825     -23.098  -8.438 -13.136  1.00 29.290          C  
ATOM  12540  CG2 ILE A 825     -24.898  -8.979 -11.402  1.00 29.290          C  
ATOM  12541  CD1 ILE A 825     -22.611  -9.853 -13.465  1.00 29.290          C  
ATOM  12542  H   ILE A 825     -21.540  -6.665 -11.466  1.00 25.540          H  
ATOM  12543  HA  ILE A 825     -24.274  -6.331 -12.170  1.00 24.940          H  
ATOM  12544  HB  ILE A 825     -22.783  -8.679 -11.099  1.00 35.150          H  
ATOM  12545 1HG1 ILE A 825     -23.920  -8.187 -13.802  1.00 35.150          H  
ATOM  12546 2HG1 ILE A 825     -22.275  -7.745 -13.326  1.00 35.150          H  
ATOM  12547 1HG2 ILE A 825     -24.804 -10.034 -11.617  1.00 35.150          H  
ATOM  12548 2HG2 ILE A 825     -25.184  -8.864 -10.368  1.00 35.150          H  
ATOM  12549 3HG2 ILE A 825     -25.677  -8.548 -12.030  1.00 35.150          H  
ATOM  12550 1HD1 ILE A 825     -22.290  -9.887 -14.503  1.00 35.150          H  
ATOM  12551 2HD1 ILE A 825     -21.766 -10.104 -12.816  1.00 35.150          H  
ATOM  12552 3HD1 ILE A 825     -23.402 -10.578 -13.315  1.00 35.150          H  
ATOM  12553  N   PRO A 826     -23.927  -6.628  -8.833  1.00 19.980          N  
ATOM  12554  CA  PRO A 826     -22.725  -7.329  -8.370  1.00 19.760          C  
ATOM  12555  C   PRO A 826     -22.945  -8.828  -8.494  1.00 19.830          C  
ATOM  12556  O   PRO A 826     -24.042  -9.307  -8.200  1.00 19.730          O  
ATOM  12557  CB  PRO A 826     -22.629  -6.918  -6.895  1.00 29.640          C  
ATOM  12558  CG  PRO A 826     -23.486  -5.681  -6.781  1.00 29.640          C  
ATOM  12559  CD  PRO A 826     -24.593  -5.887  -7.782  1.00 29.640          C  
ATOM  12560  HA  PRO A 826     -21.841  -7.003  -8.927  1.00 23.710          H  
ATOM  12561 1HB  PRO A 826     -22.947  -7.738  -6.247  1.00 35.570          H  
ATOM  12562 2HB  PRO A 826     -21.570  -6.711  -6.652  1.00 35.570          H  
ATOM  12563 1HG  PRO A 826     -23.859  -5.566  -5.753  1.00 35.570          H  
ATOM  12564 2HG  PRO A 826     -22.875  -4.788  -7.009  1.00 35.570          H  
ATOM  12565 1HD  PRO A 826     -25.417  -6.482  -7.370  1.00 35.570          H  
ATOM  12566 2HD  PRO A 826     -24.944  -4.921  -8.178  1.00 35.570          H  
ATOM  12567  N   ASP A 827     -21.911  -9.591  -8.791  1.00 19.980          N  
ATOM  12568  CA  ASP A 827     -22.107 -11.024  -8.909  1.00 20.040          C  
ATOM  12569  C   ASP A 827     -22.412 -11.612  -7.533  1.00 19.910          C  
ATOM  12570  O   ASP A 827     -23.331 -12.421  -7.436  1.00 19.580          O  
ATOM  12571  CB  ASP A 827     -20.953 -11.729  -9.622  1.00 28.030          C  
ATOM  12572  CG  ASP A 827     -21.252 -13.174 -10.037  1.00 28.030          C  
ATOM  12573  OD1 ASP A 827     -22.072 -13.372 -10.900  1.00 28.030          O  
ATOM  12574  OD2 ASP A 827     -20.651 -14.058  -9.494  1.00 28.030          O  
ATOM  12575  H   ASP A 827     -21.002  -9.160  -8.942  1.00 23.980          H  
ATOM  12576  HA  ASP A 827     -22.987 -11.192  -9.533  1.00 24.050          H  
ATOM  12577 1HB  ASP A 827     -20.714 -11.177 -10.528  1.00 33.640          H  
ATOM  12578 2HB  ASP A 827     -20.086 -11.745  -9.005  1.00 33.640          H  
ATOM  12579  N   PRO A 828     -21.724 -11.207  -6.429  1.00 20.250          N  
ATOM  12580  CA  PRO A 828     -21.984 -11.683  -5.085  1.00 20.180          C  
ATOM  12581  C   PRO A 828     -23.424 -11.385  -4.628  1.00 20.750          C  
ATOM  12582  O   PRO A 828     -23.901 -11.994  -3.670  1.00 20.570          O  
ATOM  12583  CB  PRO A 828     -20.968 -10.910  -4.238  1.00 30.270          C  
ATOM  12584  CG  PRO A 828     -19.850 -10.554  -5.189  1.00 30.270          C  
ATOM  12585  CD  PRO A 828     -20.539 -10.271  -6.487  1.00 30.270          C  
ATOM  12586  HA  PRO A 828     -21.766 -12.754  -5.043  1.00 24.220          H  
ATOM  12587 1HB  PRO A 828     -21.446 -10.025  -3.793  1.00 36.320          H  
ATOM  12588 2HB  PRO A 828     -20.639 -11.539  -3.405  1.00 36.320          H  
ATOM  12589 1HG  PRO A 828     -19.291  -9.687  -4.807  1.00 36.320          H  
ATOM  12590 2HG  PRO A 828     -19.129 -11.374  -5.272  1.00 36.320          H  
ATOM  12591 1HD  PRO A 828     -20.849  -9.220  -6.464  1.00 36.320          H  
ATOM  12592 2HD  PRO A 828     -19.847 -10.483  -7.294  1.00 36.320          H  
ATOM  12593  N   ASP A 829     -24.107 -10.427  -5.277  1.00 21.520          N  
ATOM  12594  CA  ASP A 829     -25.474 -10.089  -4.919  1.00 22.180          C  
ATOM  12595  C   ASP A 829     -26.334 -11.201  -5.482  1.00 21.600          C  
ATOM  12596  O   ASP A 829     -27.123 -11.824  -4.766  1.00 21.660          O  
ATOM  12597  CB  ASP A 829     -25.877  -8.718  -5.480  1.00 30.790          C  
ATOM  12598  CG  ASP A 829     -27.219  -8.189  -4.958  1.00 30.790          C  
ATOM  12599  OD1 ASP A 829     -27.320  -7.975  -3.776  1.00 30.790          O  
ATOM  12600  OD2 ASP A 829     -28.117  -7.981  -5.744  1.00 30.790          O  
ATOM  12601  H   ASP A 829     -23.732  -9.949  -6.090  1.00 25.820          H  
ATOM  12602  HA  ASP A 829     -25.576 -10.076  -3.834  1.00 26.620          H  
ATOM  12603 1HB  ASP A 829     -25.110  -7.995  -5.229  1.00 36.950          H  
ATOM  12604 2HB  ASP A 829     -25.927  -8.774  -6.567  1.00 36.950          H  
ATOM  12605  N   LYS A 830     -26.146 -11.474  -6.781  1.00 21.070          N  
ATOM  12606  CA  LYS A 830     -26.914 -12.518  -7.447  1.00 20.500          C  
ATOM  12607  C   LYS A 830     -26.603 -13.871  -6.810  1.00 20.220          C  
ATOM  12608  O   LYS A 830     -27.477 -14.746  -6.717  1.00 20.030          O  
ATOM  12609  CB  LYS A 830     -26.588 -12.560  -8.941  1.00 28.930          C  
ATOM  12610  CG  LYS A 830     -26.987 -11.310  -9.729  1.00 28.930          C  
ATOM  12611  CD  LYS A 830     -28.494 -11.085  -9.803  1.00 28.930          C  
ATOM  12612  CE  LYS A 830     -28.817  -9.862 -10.660  1.00 28.930          C  
ATOM  12613  NZ  LYS A 830     -30.280  -9.578 -10.693  1.00 28.930          N  
ATOM  12614  H   LYS A 830     -25.465 -10.908  -7.302  1.00 25.280          H  
ATOM  12615  HA  LYS A 830     -27.973 -12.323  -7.304  1.00 24.600          H  
ATOM  12616 1HB  LYS A 830     -25.506 -12.692  -9.066  1.00 34.710          H  
ATOM  12617 2HB  LYS A 830     -27.072 -13.422  -9.396  1.00 34.710          H  
ATOM  12618 1HG  LYS A 830     -26.531 -10.443  -9.249  1.00 34.710          H  
ATOM  12619 2HG  LYS A 830     -26.594 -11.395 -10.739  1.00 34.710          H  
ATOM  12620 1HD  LYS A 830     -28.983 -11.964 -10.225  1.00 34.710          H  
ATOM  12621 2HD  LYS A 830     -28.894 -10.904  -8.808  1.00 34.710          H  
ATOM  12622 1HE  LYS A 830     -28.295  -8.994 -10.250  1.00 34.710          H  
ATOM  12623 2HE  LYS A 830     -28.466 -10.035 -11.677  1.00 34.710          H  
ATOM  12624 1HZ  LYS A 830     -30.455  -8.764 -11.267  1.00 34.710          H  
ATOM  12625 2HZ  LYS A 830     -30.772 -10.372 -11.081  1.00 34.710          H  
ATOM  12626 3HZ  LYS A 830     -30.609  -9.403  -9.752  1.00 34.710          H  
ATOM  12627  N   ASN A 831     -25.347 -14.040  -6.374  1.00 20.250          N  
ATOM  12628  CA  ASN A 831     -24.879 -15.254  -5.735  1.00 19.970          C  
ATOM  12629  C   ASN A 831     -25.641 -15.512  -4.452  1.00 19.300          C  
ATOM  12630  O   ASN A 831     -26.216 -16.589  -4.281  1.00 18.590          O  
ATOM  12631  CB  ASN A 831     -23.403 -15.141  -5.439  1.00 28.070          C  
ATOM  12632  CG  ASN A 831     -22.777 -16.386  -4.952  1.00 28.070          C  
ATOM  12633  OD1 ASN A 831     -22.824 -17.410  -5.642  1.00 28.070          O  
ATOM  12634  ND2 ASN A 831     -22.166 -16.326  -3.795  1.00 28.070          N  
ATOM  12635  H   ASN A 831     -24.668 -13.296  -6.546  1.00 24.300          H  
ATOM  12636  HA  ASN A 831     -25.057 -16.097  -6.405  1.00 23.960          H  
ATOM  12637 1HB  ASN A 831     -22.879 -14.790  -6.329  1.00 33.680          H  
ATOM  12638 2HB  ASN A 831     -23.274 -14.397  -4.670  1.00 33.680          H  
ATOM  12639 1HD2 ASN A 831     -21.689 -17.157  -3.436  1.00 33.680          H  
ATOM  12640 2HD2 ASN A 831     -22.149 -15.474  -3.272  1.00 33.680          H  
ATOM  12641  N   TRP A 832     -25.677 -14.519  -3.551  1.00 19.600          N  
ATOM  12642  CA  TRP A 832     -26.401 -14.734  -2.314  1.00 19.070          C  
ATOM  12643  C   TRP A 832     -27.889 -14.757  -2.502  1.00 19.430          C  
ATOM  12644  O   TRP A 832     -28.579 -15.410  -1.720  1.00 18.760          O  
ATOM  12645  CB  TRP A 832     -26.037 -13.726  -1.243  1.00 26.910          C  
ATOM  12646  CG  TRP A 832     -24.811 -14.113  -0.557  1.00 26.910          C  
ATOM  12647  CD1 TRP A 832     -23.613 -13.501  -0.613  1.00 26.910          C  
ATOM  12648  CD2 TRP A 832     -24.645 -15.257   0.325  1.00 26.910          C  
ATOM  12649  NE1 TRP A 832     -22.711 -14.163   0.160  1.00 26.910          N  
ATOM  12650  CE2 TRP A 832     -23.326 -15.255   0.735  1.00 26.910          C  
ATOM  12651  CE3 TRP A 832     -25.515 -16.275   0.785  1.00 26.910          C  
ATOM  12652  CZ2 TRP A 832     -22.827 -16.218   1.571  1.00 26.910          C  
ATOM  12653  CZ3 TRP A 832     -25.009 -17.243   1.636  1.00 26.910          C  
ATOM  12654  CH2 TRP A 832     -23.707 -17.214   2.017  1.00 26.910          C  
ATOM  12655  H   TRP A 832     -25.184 -13.634  -3.712  1.00 23.520          H  
ATOM  12656  HA  TRP A 832     -26.101 -15.704  -1.939  1.00 22.880          H  
ATOM  12657 1HB  TRP A 832     -25.885 -12.745  -1.704  1.00 32.290          H  
ATOM  12658 2HB  TRP A 832     -26.843 -13.639  -0.520  1.00 32.290          H  
ATOM  12659  HD1 TRP A 832     -23.392 -12.600  -1.189  1.00 32.290          H  
ATOM  12660  HE1 TRP A 832     -21.723 -13.837   0.269  1.00 32.290          H  
ATOM  12661  HE3 TRP A 832     -26.563 -16.295   0.475  1.00 32.290          H  
ATOM  12662  HZ2 TRP A 832     -21.782 -16.219   1.887  1.00 32.290          H  
ATOM  12663  HZ3 TRP A 832     -25.672 -18.026   1.991  1.00 32.290          H  
ATOM  12664  HH2 TRP A 832     -23.333 -17.990   2.692  1.00 32.290          H  
ATOM  12665  N   ALA A 833     -28.418 -14.038  -3.491  1.00 20.540          N  
ATOM  12666  CA  ALA A 833     -29.845 -14.102  -3.711  1.00 20.980          C  
ATOM  12667  C   ALA A 833     -30.205 -15.523  -4.110  1.00 20.200          C  
ATOM  12668  O   ALA A 833     -31.155 -16.096  -3.571  1.00 20.280          O  
ATOM  12669  CB  ALA A 833     -30.268 -13.116  -4.781  1.00 29.200          C  
ATOM  12670  H   ALA A 833     -27.830 -13.441  -4.080  1.00 24.650          H  
ATOM  12671  HA  ALA A 833     -30.353 -13.863  -2.779  1.00 25.180          H  
ATOM  12672 1HB  ALA A 833     -31.344 -13.177  -4.931  1.00 35.040          H  
ATOM  12673 2HB  ALA A 833     -29.994 -12.106  -4.469  1.00 35.040          H  
ATOM  12674 3HB  ALA A 833     -29.756 -13.356  -5.712  1.00 35.040          H  
ATOM  12675  N   THR A 834     -29.387 -16.123  -4.990  1.00 19.490          N  
ATOM  12676  CA  THR A 834     -29.620 -17.476  -5.454  1.00 18.770          C  
ATOM  12677  C   THR A 834     -29.518 -18.441  -4.296  1.00 17.810          C  
ATOM  12678  O   THR A 834     -30.388 -19.298  -4.131  1.00 17.650          O  
ATOM  12679  CB  THR A 834     -28.608 -17.884  -6.548  1.00 26.570          C  
ATOM  12680  OG1 THR A 834     -28.739 -17.007  -7.680  1.00 26.570          O  
ATOM  12681  CG2 THR A 834     -28.880 -19.336  -6.995  1.00 26.570          C  
ATOM  12682  H   THR A 834     -28.619 -15.599  -5.411  1.00 23.390          H  
ATOM  12683  HA  THR A 834     -30.626 -17.535  -5.867  1.00 22.520          H  
ATOM  12684  HB  THR A 834     -27.591 -17.806  -6.157  1.00 31.880          H  
ATOM  12685  HG1 THR A 834     -28.398 -16.117  -7.431  1.00 31.880          H  
ATOM  12686 1HG2 THR A 834     -28.167 -19.609  -7.769  1.00 31.880          H  
ATOM  12687 2HG2 THR A 834     -28.771 -20.019  -6.153  1.00 31.880          H  
ATOM  12688 3HG2 THR A 834     -29.894 -19.409  -7.389  1.00 31.880          H  
ATOM  12689  N   LEU A 835     -28.468 -18.312  -3.482  1.00 17.240          N  
ATOM  12690  CA  LEU A 835     -28.314 -19.202  -2.353  1.00 16.470          C  
ATOM  12691  C   LEU A 835     -29.455 -19.036  -1.363  1.00 17.280          C  
ATOM  12692  O   LEU A 835     -30.002 -20.020  -0.877  1.00 17.070          O  
ATOM  12693  CB  LEU A 835     -26.976 -18.919  -1.645  1.00 23.370          C  
ATOM  12694  CG  LEU A 835     -25.661 -19.324  -2.391  1.00 23.370          C  
ATOM  12695  CD1 LEU A 835     -24.453 -18.720  -1.660  1.00 23.370          C  
ATOM  12696  CD2 LEU A 835     -25.528 -20.842  -2.415  1.00 23.370          C  
ATOM  12697  H   LEU A 835     -27.757 -17.602  -3.680  1.00 20.690          H  
ATOM  12698  HA  LEU A 835     -28.332 -20.221  -2.721  1.00 19.760          H  
ATOM  12699 1HB  LEU A 835     -26.926 -17.853  -1.467  1.00 28.040          H  
ATOM  12700 2HB  LEU A 835     -26.980 -19.412  -0.685  1.00 28.040          H  
ATOM  12701  HG  LEU A 835     -25.677 -18.937  -3.411  1.00 28.040          H  
ATOM  12702 1HD1 LEU A 835     -23.531 -18.999  -2.181  1.00 28.040          H  
ATOM  12703 2HD1 LEU A 835     -24.536 -17.636  -1.650  1.00 28.040          H  
ATOM  12704 3HD1 LEU A 835     -24.415 -19.093  -0.641  1.00 28.040          H  
ATOM  12705 1HD2 LEU A 835     -24.602 -21.113  -2.925  1.00 28.040          H  
ATOM  12706 2HD2 LEU A 835     -25.502 -21.215  -1.395  1.00 28.040          H  
ATOM  12707 3HD2 LEU A 835     -26.364 -21.289  -2.940  1.00 28.040          H  
ATOM  12708  N   ALA A 836     -29.878 -17.804  -1.083  1.00 18.340          N  
ATOM  12709  CA  ALA A 836     -30.953 -17.606  -0.131  1.00 19.250          C  
ATOM  12710  C   ALA A 836     -32.246 -18.266  -0.577  1.00 19.630          C  
ATOM  12711  O   ALA A 836     -33.000 -18.790   0.261  1.00 19.900          O  
ATOM  12712  CB  ALA A 836     -31.177 -16.129   0.111  1.00 26.590          C  
ATOM  12713  H   ALA A 836     -29.424 -16.986  -1.487  1.00 22.010          H  
ATOM  12714  HA  ALA A 836     -30.648 -18.081   0.771  1.00 23.100          H  
ATOM  12715 1HB  ALA A 836     -31.950 -15.994   0.857  1.00 31.900          H  
ATOM  12716 2HB  ALA A 836     -30.247 -15.677   0.459  1.00 31.900          H  
ATOM  12717 3HB  ALA A 836     -31.480 -15.658  -0.825  1.00 31.900          H  
ATOM  12718  N   GLN A 837     -32.506 -18.222  -1.889  1.00 19.710          N  
ATOM  12719  CA  GLN A 837     -33.675 -18.825  -2.513  1.00 20.040          C  
ATOM  12720  C   GLN A 837     -33.612 -20.358  -2.554  1.00 19.080          C  
ATOM  12721  O   GLN A 837     -34.606 -21.027  -2.276  1.00 19.450          O  
ATOM  12722  CB  GLN A 837     -33.796 -18.289  -3.937  1.00 27.920          C  
ATOM  12723  CG  GLN A 837     -34.169 -16.814  -4.029  1.00 27.920          C  
ATOM  12724  CD  GLN A 837     -33.955 -16.271  -5.432  1.00 27.920          C  
ATOM  12725  OE1 GLN A 837     -33.349 -16.962  -6.259  1.00 27.920          O  
ATOM  12726  NE2 GLN A 837     -34.435 -15.062  -5.701  1.00 27.920          N  
ATOM  12727  H   GLN A 837     -31.860 -17.690  -2.487  1.00 23.650          H  
ATOM  12728  HA  GLN A 837     -34.554 -18.532  -1.942  1.00 24.050          H  
ATOM  12729 1HB  GLN A 837     -32.840 -18.423  -4.443  1.00 33.510          H  
ATOM  12730 2HB  GLN A 837     -34.537 -18.869  -4.483  1.00 33.510          H  
ATOM  12731 1HG  GLN A 837     -35.224 -16.713  -3.786  1.00 33.510          H  
ATOM  12732 2HG  GLN A 837     -33.575 -16.236  -3.329  1.00 33.510          H  
ATOM  12733 1HE2 GLN A 837     -34.315 -14.668  -6.614  1.00 33.510          H  
ATOM  12734 2HE2 GLN A 837     -34.918 -14.544  -4.995  1.00 33.510          H  
ATOM  12735  N   LYS A 838     -32.436 -20.913  -2.867  1.00 17.990          N  
ATOM  12736  CA  LYS A 838     -32.253 -22.359  -3.000  1.00 17.040          C  
ATOM  12737  C   LYS A 838     -32.013 -23.103  -1.687  1.00 16.660          C  
ATOM  12738  O   LYS A 838     -32.324 -24.288  -1.584  1.00 16.340          O  
ATOM  12739  CB  LYS A 838     -31.082 -22.654  -3.946  1.00 24.240          C  
ATOM  12740  CG  LYS A 838     -31.263 -22.215  -5.417  1.00 24.240          C  
ATOM  12741  CD  LYS A 838     -32.352 -22.997  -6.147  1.00 24.240          C  
ATOM  12742  CE  LYS A 838     -32.404 -22.604  -7.616  1.00 24.240          C  
ATOM  12743  NZ  LYS A 838     -33.481 -23.329  -8.349  1.00 24.240          N  
ATOM  12744  H   LYS A 838     -31.655 -20.295  -3.110  1.00 21.590          H  
ATOM  12745  HA  LYS A 838     -33.165 -22.769  -3.424  1.00 20.450          H  
ATOM  12746 1HB  LYS A 838     -30.195 -22.137  -3.571  1.00 29.080          H  
ATOM  12747 2HB  LYS A 838     -30.865 -23.719  -3.933  1.00 29.080          H  
ATOM  12748 1HG  LYS A 838     -31.531 -21.157  -5.440  1.00 29.080          H  
ATOM  12749 2HG  LYS A 838     -30.319 -22.337  -5.947  1.00 29.080          H  
ATOM  12750 1HD  LYS A 838     -32.158 -24.067  -6.061  1.00 29.080          H  
ATOM  12751 2HD  LYS A 838     -33.321 -22.780  -5.707  1.00 29.080          H  
ATOM  12752 1HE  LYS A 838     -32.583 -21.532  -7.691  1.00 29.080          H  
ATOM  12753 2HE  LYS A 838     -31.445 -22.835  -8.081  1.00 29.080          H  
ATOM  12754 1HZ  LYS A 838     -33.481 -23.041  -9.319  1.00 29.080          H  
ATOM  12755 2HZ  LYS A 838     -33.316 -24.325  -8.296  1.00 29.080          H  
ATOM  12756 3HZ  LYS A 838     -34.377 -23.114  -7.936  1.00 29.080          H  
ATOM  12757  N   LEU A 839     -31.436 -22.436  -0.692  1.00 16.760          N  
ATOM  12758  CA  LEU A 839     -31.112 -23.070   0.587  1.00 16.520          C  
ATOM  12759  C   LEU A 839     -32.160 -22.838   1.678  1.00 17.700          C  
ATOM  12760  O   LEU A 839     -32.007 -23.340   2.779  1.00 17.820          O  
ATOM  12761  CB  LEU A 839     -29.786 -22.508   1.116  1.00 23.220          C  
ATOM  12762  CG  LEU A 839     -28.437 -23.088   0.618  1.00 23.220          C  
ATOM  12763  CD1 LEU A 839     -28.377 -23.166  -0.916  1.00 23.220          C  
ATOM  12764  CD2 LEU A 839     -27.341 -22.132   1.117  1.00 23.220          C  
ATOM  12765  H   LEU A 839     -31.149 -21.467  -0.841  1.00 20.110          H  
ATOM  12766  HA  LEU A 839     -31.024 -24.145   0.427  1.00 19.820          H  
ATOM  12767 1HB  LEU A 839     -29.771 -21.454   0.942  1.00 27.870          H  
ATOM  12768 2HB  LEU A 839     -29.793 -22.652   2.190  1.00 27.870          H  
ATOM  12769  HG  LEU A 839     -28.287 -24.086   1.028  1.00 27.870          H  
ATOM  12770 1HD1 LEU A 839     -27.409 -23.548  -1.222  1.00 27.870          H  
ATOM  12771 2HD1 LEU A 839     -29.150 -23.835  -1.286  1.00 27.870          H  
ATOM  12772 3HD1 LEU A 839     -28.521 -22.179  -1.337  1.00 27.870          H  
ATOM  12773 1HD2 LEU A 839     -26.375 -22.486   0.818  1.00 27.870          H  
ATOM  12774 2HD2 LEU A 839     -27.512 -21.149   0.698  1.00 27.870          H  
ATOM  12775 3HD2 LEU A 839     -27.377 -22.062   2.187  1.00 27.870          H  
ATOM  12776  N   GLY A 840     -33.169 -22.006   1.420  1.00 18.680          N  
ATOM  12777  CA  GLY A 840     -34.190 -21.680   2.429  1.00 19.850          C  
ATOM  12778  C   GLY A 840     -33.748 -20.600   3.446  1.00 20.260          C  
ATOM  12779  O   GLY A 840     -34.489 -20.250   4.366  1.00 21.190          O  
ATOM  12780  H   GLY A 840     -33.266 -21.660   0.471  1.00 22.420          H  
ATOM  12781 1HA  GLY A 840     -35.096 -21.344   1.922  1.00 23.820          H  
ATOM  12782 2HA  GLY A 840     -34.459 -22.591   2.961  1.00 23.820          H  
ATOM  12783  N   LEU A 841     -32.551 -20.044   3.255  1.00 19.580          N  
ATOM  12784  CA  LEU A 841     -31.966 -19.053   4.167  1.00 19.770          C  
ATOM  12785  C   LEU A 841     -32.797 -17.787   4.207  1.00 20.770          C  
ATOM  12786  O   LEU A 841     -32.870 -17.110   5.231  1.00 20.750          O  
ATOM  12787  CB  LEU A 841     -30.580 -18.603   3.707  1.00 27.600          C  
ATOM  12788  CG  LEU A 841     -29.430 -19.612   3.655  1.00 27.600          C  
ATOM  12789  CD1 LEU A 841     -28.239 -18.946   2.961  1.00 27.600          C  
ATOM  12790  CD2 LEU A 841     -29.053 -20.059   5.031  1.00 27.600          C  
ATOM  12791  H   LEU A 841     -32.033 -20.354   2.448  1.00 23.500          H  
ATOM  12792  HA  LEU A 841     -31.932 -19.472   5.169  1.00 23.720          H  
ATOM  12793 1HB  LEU A 841     -30.674 -18.129   2.798  1.00 33.120          H  
ATOM  12794 2HB  LEU A 841     -30.260 -17.839   4.411  1.00 33.120          H  
ATOM  12795  HG  LEU A 841     -29.724 -20.465   3.081  1.00 33.120          H  
ATOM  12796 1HD1 LEU A 841     -27.411 -19.655   2.908  1.00 33.120          H  
ATOM  12797 2HD1 LEU A 841     -28.515 -18.641   1.951  1.00 33.120          H  
ATOM  12798 3HD1 LEU A 841     -27.932 -18.080   3.530  1.00 33.120          H  
ATOM  12799 1HD2 LEU A 841     -28.229 -20.774   4.967  1.00 33.120          H  
ATOM  12800 2HD2 LEU A 841     -28.745 -19.200   5.632  1.00 33.120          H  
ATOM  12801 3HD2 LEU A 841     -29.901 -20.541   5.490  1.00 33.120          H  
ATOM  12802  N   GLY A 842     -33.429 -17.457   3.076  1.00 21.670          N  
ATOM  12803  CA  GLY A 842     -34.216 -16.242   2.944  1.00 22.780          C  
ATOM  12804  C   GLY A 842     -35.569 -16.269   3.660  1.00 22.930          C  
ATOM  12805  O   GLY A 842     -36.294 -15.271   3.622  1.00 23.630          O  
ATOM  12806  H   GLY A 842     -33.313 -18.033   2.236  1.00 26.000          H  
ATOM  12807 1HA  GLY A 842     -33.632 -15.404   3.324  1.00 27.340          H  
ATOM  12808 2HA  GLY A 842     -34.379 -16.050   1.884  1.00 27.340          H  
ATOM  12809  N   ILE A 843     -35.936 -17.385   4.291  1.00 22.350          N  
ATOM  12810  CA  ILE A 843     -37.198 -17.415   5.014  1.00 22.570          C  
ATOM  12811  C   ILE A 843     -36.856 -17.075   6.456  1.00 22.090          C  
ATOM  12812  O   ILE A 843     -36.142 -17.815   7.123  1.00 21.580          O  
ATOM  12813  CB  ILE A 843     -37.855 -18.798   4.949  1.00 31.510          C  
ATOM  12814  CG1 ILE A 843     -38.097 -19.185   3.509  1.00 31.510          C  
ATOM  12815  CG2 ILE A 843     -39.202 -18.761   5.746  1.00 31.510          C  
ATOM  12816  CD1 ILE A 843     -38.465 -20.624   3.346  1.00 31.510          C  
ATOM  12817  H   ILE A 843     -35.321 -18.208   4.299  1.00 26.820          H  
ATOM  12818  HA  ILE A 843     -37.875 -16.661   4.616  1.00 27.080          H  
ATOM  12819  HB  ILE A 843     -37.187 -19.536   5.368  1.00 37.810          H  
ATOM  12820 1HG1 ILE A 843     -38.894 -18.571   3.102  1.00 37.810          H  
ATOM  12821 2HG1 ILE A 843     -37.189 -19.006   2.931  1.00 37.810          H  
ATOM  12822 1HG2 ILE A 843     -39.691 -19.727   5.728  1.00 37.810          H  
ATOM  12823 2HG2 ILE A 843     -39.006 -18.497   6.774  1.00 37.810          H  
ATOM  12824 3HG2 ILE A 843     -39.874 -18.020   5.309  1.00 37.810          H  
ATOM  12825 1HD1 ILE A 843     -38.613 -20.820   2.296  1.00 37.810          H  
ATOM  12826 2HD1 ILE A 843     -37.655 -21.251   3.730  1.00 37.810          H  
ATOM  12827 3HD1 ILE A 843     -39.373 -20.859   3.874  1.00 37.810          H  
ATOM  12828  N   LEU A 844     -37.346 -15.949   6.949  1.00 22.270          N  
ATOM  12829  CA  LEU A 844     -36.919 -15.527   8.276  1.00 21.830          C  
ATOM  12830  C   LEU A 844     -37.902 -15.892   9.378  1.00 22.260          C  
ATOM  12831  O   LEU A 844     -37.517 -16.074  10.532  1.00 21.950          O  
ATOM  12832  CB  LEU A 844     -36.685 -14.015   8.257  1.00 30.740          C  
ATOM  12833  CG  LEU A 844     -35.643 -13.501   7.191  1.00 30.740          C  
ATOM  12834  CD1 LEU A 844     -35.558 -11.984   7.284  1.00 30.740          C  
ATOM  12835  CD2 LEU A 844     -34.266 -14.157   7.386  1.00 30.740          C  
ATOM  12836  H   LEU A 844     -37.943 -15.370   6.375  1.00 26.720          H  
ATOM  12837  HA  LEU A 844     -35.985 -16.028   8.512  1.00 26.200          H  
ATOM  12838 1HB  LEU A 844     -37.634 -13.522   8.062  1.00 36.890          H  
ATOM  12839 2HB  LEU A 844     -36.335 -13.709   9.244  1.00 36.890          H  
ATOM  12840  HG  LEU A 844     -36.002 -13.750   6.189  1.00 36.890          H  
ATOM  12841 1HD1 LEU A 844     -34.864 -11.615   6.527  1.00 36.890          H  
ATOM  12842 2HD1 LEU A 844     -36.542 -11.550   7.111  1.00 36.890          H  
ATOM  12843 3HD1 LEU A 844     -35.202 -11.694   8.272  1.00 36.890          H  
ATOM  12844 1HD2 LEU A 844     -33.583 -13.778   6.628  1.00 36.890          H  
ATOM  12845 2HD2 LEU A 844     -33.879 -13.917   8.376  1.00 36.890          H  
ATOM  12846 3HD2 LEU A 844     -34.337 -15.239   7.276  1.00 36.890          H  
ATOM  12847  N   ASN A 845     -39.177 -16.003   9.032  1.00 22.990          N  
ATOM  12848  CA  ASN A 845     -40.225 -16.282  10.005  1.00 23.500          C  
ATOM  12849  C   ASN A 845     -40.600 -17.758  10.111  1.00 23.420          C  
ATOM  12850  O   ASN A 845     -41.605 -18.096  10.738  1.00 23.490          O  
ATOM  12851  CB  ASN A 845     -41.438 -15.475   9.632  1.00 32.700          C  
ATOM  12852  CG  ASN A 845     -41.913 -15.894   8.285  1.00 32.700          C  
ATOM  12853  OD1 ASN A 845     -41.079 -16.303   7.454  1.00 32.700          O  
ATOM  12854  ND2 ASN A 845     -43.190 -15.817   8.040  1.00 32.700          N  
ATOM  12855  H   ASN A 845     -39.453 -15.859   8.066  1.00 27.590          H  
ATOM  12856  HA  ASN A 845     -39.873 -15.965  10.988  1.00 28.200          H  
ATOM  12857 1HB  ASN A 845     -42.232 -15.631  10.362  1.00 39.240          H  
ATOM  12858 2HB  ASN A 845     -41.192 -14.415   9.617  1.00 39.240          H  
ATOM  12859 1HD2 ASN A 845     -43.545 -16.099   7.147  1.00 39.240          H  
ATOM  12860 2HD2 ASN A 845     -43.814 -15.485   8.747  1.00 39.240          H  
ATOM  12861  N   ASN A 846     -39.811 -18.616   9.478  1.00 23.320          N  
ATOM  12862  CA  ASN A 846     -40.026 -20.059   9.477  1.00 23.310          C  
ATOM  12863  C   ASN A 846     -38.833 -20.752   8.834  1.00 22.290          C  
ATOM  12864  O   ASN A 846     -38.888 -21.094   7.661  1.00 22.350          O  
ATOM  12865  CB  ASN A 846     -41.312 -20.441   8.733  1.00 32.640          C  
ATOM  12866  CG  ASN A 846     -41.689 -21.918   8.910  1.00 32.640          C  
ATOM  12867  OD1 ASN A 846     -41.157 -22.584   9.806  1.00 32.640          O  
ATOM  12868  ND2 ASN A 846     -42.591 -22.433   8.099  1.00 32.640          N  
ATOM  12869  H   ASN A 846     -38.991 -18.235   9.026  1.00 27.980          H  
ATOM  12870  HA  ASN A 846     -40.093 -20.406  10.509  1.00 27.970          H  
ATOM  12871 1HB  ASN A 846     -42.148 -19.837   9.076  1.00 39.170          H  
ATOM  12872 2HB  ASN A 846     -41.195 -20.239   7.668  1.00 39.170          H  
ATOM  12873 1HD2 ASN A 846     -42.864 -23.389   8.182  1.00 39.170          H  
ATOM  12874 2HD2 ASN A 846     -43.014 -21.861   7.369  1.00 39.170          H  
ATOM  12875  N   ALA A 847     -37.750 -20.948   9.563  1.00 21.400          N  
ATOM  12876  CA  ALA A 847     -36.591 -21.609   8.970  1.00 20.390          C  
ATOM  12877  C   ALA A 847     -35.671 -22.138  10.043  1.00 19.580          C  
ATOM  12878  O   ALA A 847     -35.642 -21.593  11.145  1.00 19.840          O  
ATOM  12879  CB  ALA A 847     -35.842 -20.650   8.078  1.00 28.950          C  
ATOM  12880  H   ALA A 847     -37.725 -20.639  10.526  1.00 25.680          H  
ATOM  12881  HA  ALA A 847     -36.935 -22.443   8.368  1.00 24.470          H  
ATOM  12882 1HB  ALA A 847     -34.999 -21.137   7.627  1.00 34.740          H  
ATOM  12883 2HB  ALA A 847     -36.497 -20.303   7.306  1.00 34.740          H  
ATOM  12884 3HB  ALA A 847     -35.493 -19.800   8.660  1.00 34.740          H  
ATOM  12885  N   PHE A 848     -34.880 -23.169   9.711  1.00 18.630          N  
ATOM  12886  CA  PHE A 848     -33.817 -23.701  10.590  1.00 17.810          C  
ATOM  12887  C   PHE A 848     -34.346 -24.360  11.863  1.00 18.350          C  
ATOM  12888  O   PHE A 848     -33.591 -24.700  12.780  1.00 17.830          O  
ATOM  12889  CB  PHE A 848     -32.876 -22.585  11.066  1.00 25.260          C  
ATOM  12890  CG  PHE A 848     -32.318 -21.694  10.011  1.00 25.260          C  
ATOM  12891  CD1 PHE A 848     -32.762 -20.394   9.887  1.00 25.260          C  
ATOM  12892  CD2 PHE A 848     -31.352 -22.127   9.174  1.00 25.260          C  
ATOM  12893  CE1 PHE A 848     -32.237 -19.558   8.934  1.00 25.260          C  
ATOM  12894  CE2 PHE A 848     -30.812 -21.299   8.222  1.00 25.260          C  
ATOM  12895  CZ  PHE A 848     -31.260 -20.008   8.105  1.00 25.260          C  
ATOM  12896  H   PHE A 848     -35.015 -23.634   8.804  1.00 22.360          H  
ATOM  12897  HA  PHE A 848     -33.254 -24.428  10.029  1.00 21.370          H  
ATOM  12898 1HB  PHE A 848     -33.370 -21.965  11.812  1.00 30.310          H  
ATOM  12899 2HB  PHE A 848     -32.031 -23.050  11.573  1.00 30.310          H  
ATOM  12900  HD1 PHE A 848     -33.545 -20.034  10.562  1.00 30.310          H  
ATOM  12901  HD2 PHE A 848     -30.987 -23.143   9.270  1.00 30.310          H  
ATOM  12902  HE1 PHE A 848     -32.600 -18.530   8.846  1.00 30.310          H  
ATOM  12903  HE2 PHE A 848     -30.026 -21.677   7.562  1.00 30.310          H  
ATOM  12904  HZ  PHE A 848     -30.837 -19.339   7.354  1.00 30.310          H  
ATOM  12905  N   ARG A 849     -35.632 -24.636  11.866  1.00 19.370          N  
ATOM  12906  CA  ARG A 849     -36.359 -25.210  12.984  1.00 20.040          C  
ATOM  12907  C   ARG A 849     -36.006 -26.644  13.280  1.00 19.590          C  
ATOM  12908  O   ARG A 849     -36.403 -27.183  14.313  1.00 19.590          O  
ATOM  12909  CB  ARG A 849     -37.843 -25.139  12.703  1.00 27.790          C  
ATOM  12910  CG  ARG A 849     -38.413 -23.752  12.698  1.00 27.790          C  
ATOM  12911  CD  ARG A 849     -39.799 -23.746  12.231  1.00 27.790          C  
ATOM  12912  NE  ARG A 849     -40.691 -24.472  13.119  1.00 27.790          N  
ATOM  12913  CZ  ARG A 849     -41.966 -24.812  12.827  1.00 27.790          C  
ATOM  12914  NH1 ARG A 849     -42.505 -24.480  11.666  1.00 27.790          N  
ATOM  12915  NH2 ARG A 849     -42.681 -25.483  13.720  1.00 27.790          N  
ATOM  12916  H   ARG A 849     -36.148 -24.367  11.045  1.00 23.240          H  
ATOM  12917  HA  ARG A 849     -36.139 -24.611  13.867  1.00 24.050          H  
ATOM  12918 1HB  ARG A 849     -38.046 -25.575  11.728  1.00 33.350          H  
ATOM  12919 2HB  ARG A 849     -38.381 -25.732  13.440  1.00 33.350          H  
ATOM  12920 1HG  ARG A 849     -38.388 -23.344  13.708  1.00 33.350          H  
ATOM  12921 2HG  ARG A 849     -37.827 -23.118  12.037  1.00 33.350          H  
ATOM  12922 1HD  ARG A 849     -40.143 -22.715  12.166  1.00 33.350          H  
ATOM  12923 2HD  ARG A 849     -39.834 -24.213  11.251  1.00 33.350          H  
ATOM  12924  HE  ARG A 849     -40.330 -24.744  14.024  1.00 33.350          H  
ATOM  12925 1HH1 ARG A 849     -41.967 -23.946  10.974  1.00 33.350          H  
ATOM  12926 2HH1 ARG A 849     -43.460 -24.735  11.459  1.00 33.350          H  
ATOM  12927 1HH2 ARG A 849     -42.271 -25.735  14.609  1.00 33.350          H  
ATOM  12928 2HH2 ARG A 849     -43.637 -25.735  13.520  1.00 33.350          H  
ATOM  12929  N   LEU A 850     -35.320 -27.289  12.352  1.00 19.240          N  
ATOM  12930  CA  LEU A 850     -34.986 -28.674  12.535  1.00 18.850          C  
ATOM  12931  C   LEU A 850     -33.536 -28.883  12.884  1.00 17.660          C  
ATOM  12932  O   LEU A 850     -33.082 -30.021  12.925  1.00 17.320          O  
ATOM  12933  CB  LEU A 850     -35.310 -29.483  11.276  1.00 26.550          C  
ATOM  12934  CG  LEU A 850     -36.790 -29.879  11.024  1.00 26.550          C  
ATOM  12935  CD1 LEU A 850     -37.372 -30.695  12.180  1.00 26.550          C  
ATOM  12936  CD2 LEU A 850     -37.610 -28.649  10.795  1.00 26.550          C  
ATOM  12937  H   LEU A 850     -35.029 -26.796  11.525  1.00 23.090          H  
ATOM  12938  HA  LEU A 850     -35.558 -29.058  13.371  1.00 22.620          H  
ATOM  12939 1HB  LEU A 850     -34.965 -28.926  10.411  1.00 31.860          H  
ATOM  12940 2HB  LEU A 850     -34.742 -30.418  11.322  1.00 31.860          H  
ATOM  12941  HG  LEU A 850     -36.815 -30.500  10.146  1.00 31.860          H  
ATOM  12942 1HD1 LEU A 850     -38.396 -30.983  11.948  1.00 31.860          H  
ATOM  12943 2HD1 LEU A 850     -36.782 -31.576  12.321  1.00 31.860          H  
ATOM  12944 3HD1 LEU A 850     -37.384 -30.127  13.097  1.00 31.860          H  
ATOM  12945 1HD2 LEU A 850     -38.583 -28.934  10.591  1.00 31.860          H  
ATOM  12946 2HD2 LEU A 850     -37.633 -28.037  11.659  1.00 31.860          H  
ATOM  12947 3HD2 LEU A 850     -37.210 -28.094   9.959  1.00 31.860          H  
ATOM  12948  N   SER A 851     -32.786 -27.837  13.237  1.00 17.030          N  
ATOM  12949  CA  SER A 851     -31.421 -28.169  13.590  1.00 15.810          C  
ATOM  12950  C   SER A 851     -31.349 -29.118  14.823  1.00 15.000          C  
ATOM  12951  O   SER A 851     -30.356 -29.824  14.974  1.00 14.200          O  
ATOM  12952  CB  SER A 851     -30.565 -26.919  13.783  1.00 22.620          C  
ATOM  12953  OG  SER A 851     -30.932 -26.176  14.909  1.00 22.620          O  
ATOM  12954  H   SER A 851     -33.126 -26.869  13.222  1.00 20.440          H  
ATOM  12955  HA  SER A 851     -30.985 -28.705  12.748  1.00 18.970          H  
ATOM  12956 1HB  SER A 851     -29.516 -27.218  13.866  1.00 27.150          H  
ATOM  12957 2HB  SER A 851     -30.652 -26.295  12.895  1.00 27.150          H  
ATOM  12958  HG  SER A 851     -30.356 -25.405  14.916  1.00 27.150          H  
ATOM  12959  N   PRO A 852     -32.314 -29.153  15.781  1.00 15.150          N  
ATOM  12960  CA  PRO A 852     -32.319 -30.112  16.865  1.00 14.490          C  
ATOM  12961  C   PRO A 852     -33.145 -31.392  16.613  1.00 13.670          C  
ATOM  12962  O   PRO A 852     -33.267 -32.210  17.517  1.00 12.980          O  
ATOM  12963  CB  PRO A 852     -32.893 -29.267  18.001  1.00 21.730          C  
ATOM  12964  CG  PRO A 852     -33.891 -28.375  17.349  1.00 21.730          C  
ATOM  12965  CD  PRO A 852     -33.320 -28.046  15.992  1.00 21.730          C  
ATOM  12966  HA  PRO A 852     -31.278 -30.384  17.094  1.00 17.390          H  
ATOM  12967 1HB  PRO A 852     -33.368 -29.900  18.730  1.00 26.080          H  
ATOM  12968 2HB  PRO A 852     -32.086 -28.726  18.524  1.00 26.080          H  
ATOM  12969 1HG  PRO A 852     -34.865 -28.893  17.275  1.00 26.080          H  
ATOM  12970 2HG  PRO A 852     -34.044 -27.487  17.964  1.00 26.080          H  
ATOM  12971 1HD  PRO A 852     -34.175 -28.107  15.334  1.00 26.080          H  
ATOM  12972 2HD  PRO A 852     -32.859 -27.060  15.999  1.00 26.080          H  
ATOM  12973  N   ALA A 853     -33.750 -31.586  15.436  1.00 13.870          N  
ATOM  12974  CA  ALA A 853     -34.703 -32.698  15.355  1.00 13.410          C  
ATOM  12975  C   ALA A 853     -34.891 -33.247  13.928  1.00 13.790          C  
ATOM  12976  O   ALA A 853     -34.621 -32.550  12.960  1.00 14.310          O  
ATOM  12977  CB  ALA A 853     -36.047 -32.225  15.897  1.00 18.960          C  
ATOM  12978  H   ALA A 853     -33.587 -30.984  14.621  1.00 16.640          H  
ATOM  12979  HA  ALA A 853     -34.327 -33.481  15.996  1.00 16.090          H  
ATOM  12980 1HB  ALA A 853     -36.769 -33.038  15.897  1.00 22.750          H  
ATOM  12981 2HB  ALA A 853     -35.923 -31.862  16.921  1.00 22.750          H  
ATOM  12982 3HB  ALA A 853     -36.422 -31.417  15.269  1.00 22.750          H  
ATOM  12983  N   PRO A 854     -35.319 -34.517  13.761  1.00 13.680          N  
ATOM  12984  CA  PRO A 854     -35.699 -35.112  12.486  1.00 14.160          C  
ATOM  12985  C   PRO A 854     -36.854 -34.347  11.844  1.00 14.850          C  
ATOM  12986  O   PRO A 854     -37.801 -33.965  12.537  1.00 14.890          O  
ATOM  12987  CB  PRO A 854     -36.159 -36.519  12.903  1.00 21.240          C  
ATOM  12988  CG  PRO A 854     -35.426 -36.803  14.187  1.00 21.240          C  
ATOM  12989  CD  PRO A 854     -35.341 -35.476  14.897  1.00 21.240          C  
ATOM  12990  HA  PRO A 854     -34.827 -35.146  11.819  1.00 16.990          H  
ATOM  12991 1HB  PRO A 854     -37.248 -36.535  13.033  1.00 25.490          H  
ATOM  12992 2HB  PRO A 854     -35.920 -37.242  12.108  1.00 25.490          H  
ATOM  12993 1HG  PRO A 854     -35.974 -37.557  14.781  1.00 25.490          H  
ATOM  12994 2HG  PRO A 854     -34.434 -37.229  13.975  1.00 25.490          H  
ATOM  12995 1HD  PRO A 854     -36.215 -35.311  15.553  1.00 25.490          H  
ATOM  12996 2HD  PRO A 854     -34.393 -35.493  15.449  1.00 25.490          H  
ATOM  12997  N   SER A 855     -36.843 -34.244  10.504  1.00 15.450          N  
ATOM  12998  CA  SER A 855     -37.897 -33.551   9.741  1.00 16.220          C  
ATOM  12999  C   SER A 855     -39.272 -34.195   9.900  1.00 16.530          C  
ATOM  13000  O   SER A 855     -40.293 -33.596   9.582  1.00 16.950          O  
ATOM  13001  CB  SER A 855     -37.538 -33.493   8.282  1.00 22.400          C  
ATOM  13002  OG  SER A 855     -37.585 -34.751   7.704  1.00 22.400          O  
ATOM  13003  H   SER A 855     -36.050 -34.606   9.991  1.00 18.540          H  
ATOM  13004  HA  SER A 855     -37.968 -32.534  10.105  1.00 19.460          H  
ATOM  13005 1HB  SER A 855     -38.229 -32.840   7.786  1.00 26.880          H  
ATOM  13006 2HB  SER A 855     -36.541 -33.069   8.170  1.00 26.880          H  
ATOM  13007  HG  SER A 855     -37.110 -34.671   6.869  1.00 26.880          H  
ATOM  13008  N   LYS A 856     -39.299 -35.387  10.482  1.00 16.480          N  
ATOM  13009  CA  LYS A 856     -40.509 -36.136  10.799  1.00 16.960          C  
ATOM  13010  C   LYS A 856     -41.368 -35.358  11.798  1.00 18.150          C  
ATOM  13011  O   LYS A 856     -42.555 -35.621  11.950  1.00 18.790          O  
ATOM  13012  CB  LYS A 856     -40.150 -37.510  11.369  1.00 23.550          C  
ATOM  13013  CG  LYS A 856     -39.543 -38.469  10.351  1.00 23.550          C  
ATOM  13014  CD  LYS A 856     -39.183 -39.812  10.963  1.00 23.550          C  
ATOM  13015  CE  LYS A 856     -38.666 -40.781   9.891  1.00 23.550          C  
ATOM  13016  NZ  LYS A 856     -38.270 -42.100  10.464  1.00 23.550          N  
ATOM  13017  H   LYS A 856     -38.407 -35.792  10.709  1.00 19.780          H  
ATOM  13018  HA  LYS A 856     -41.091 -36.266   9.884  1.00 20.350          H  
ATOM  13019 1HB  LYS A 856     -39.454 -37.392  12.194  1.00 28.260          H  
ATOM  13020 2HB  LYS A 856     -41.053 -37.975  11.762  1.00 28.260          H  
ATOM  13021 1HG  LYS A 856     -40.264 -38.648   9.572  1.00 28.260          H  
ATOM  13022 2HG  LYS A 856     -38.660 -38.018   9.903  1.00 28.260          H  
ATOM  13023 1HD  LYS A 856     -38.411 -39.674  11.722  1.00 28.260          H  
ATOM  13024 2HD  LYS A 856     -40.066 -40.243  11.434  1.00 28.260          H  
ATOM  13025 1HE  LYS A 856     -39.457 -40.939   9.158  1.00 28.260          H  
ATOM  13026 2HE  LYS A 856     -37.803 -40.342   9.389  1.00 28.260          H  
ATOM  13027 1HZ  LYS A 856     -37.951 -42.710   9.707  1.00 28.260          H  
ATOM  13028 2HZ  LYS A 856     -37.521 -41.972  11.140  1.00 28.260          H  
ATOM  13029 3HZ  LYS A 856     -39.063 -42.522  10.920  1.00 28.260          H  
ATOM  13030  N   THR A 857     -40.743 -34.414  12.503  1.00 18.420          N  
ATOM  13031  CA  THR A 857     -41.407 -33.594  13.497  1.00 19.510          C  
ATOM  13032  C   THR A 857     -41.976 -32.299  12.884  1.00 20.420          C  
ATOM  13033  O   THR A 857     -42.610 -31.510  13.590  1.00 20.810          O  
ATOM  13034  CB  THR A 857     -40.425 -33.216  14.641  1.00 26.880          C  
ATOM  13035  OG1 THR A 857     -39.367 -32.398  14.127  1.00 26.880          O  
ATOM  13036  CG2 THR A 857     -39.800 -34.454  15.293  1.00 26.880          C  
ATOM  13037  H   THR A 857     -39.751 -34.258  12.337  1.00 22.100          H  
ATOM  13038  HA  THR A 857     -42.236 -34.161  13.918  1.00 23.410          H  
ATOM  13039  HB  THR A 857     -40.969 -32.654  15.399  1.00 32.250          H  
ATOM  13040  HG1 THR A 857     -38.798 -32.935  13.533  1.00 32.250          H  
ATOM  13041 1HG2 THR A 857     -39.126 -34.146  16.096  1.00 32.250          H  
ATOM  13042 2HG2 THR A 857     -40.587 -35.082  15.707  1.00 32.250          H  
ATOM  13043 3HG2 THR A 857     -39.239 -35.020  14.550  1.00 32.250          H  
ATOM  13044  N   LEU A 858     -41.744 -32.066  11.579  1.00 20.830          N  
ATOM  13045  CA  LEU A 858     -42.206 -30.846  10.925  1.00 21.780          C  
ATOM  13046  C   LEU A 858     -43.507 -31.062  10.161  1.00 22.630          C  
ATOM  13047  O   LEU A 858     -43.743 -32.106   9.531  1.00 23.000          O  
ATOM  13048  CB  LEU A 858     -41.136 -30.262   9.982  1.00 30.110          C  
ATOM  13049  CG  LEU A 858     -41.463 -28.816   9.309  1.00 30.110          C  
ATOM  13050  CD1 LEU A 858     -41.502 -27.699  10.377  1.00 30.110          C  
ATOM  13051  CD2 LEU A 858     -40.418 -28.455   8.277  1.00 30.110          C  
ATOM  13052  H   LEU A 858     -41.237 -32.750  11.020  1.00 25.000          H  
ATOM  13053  HA  LEU A 858     -42.398 -30.112  11.703  1.00 26.140          H  
ATOM  13054 1HB  LEU A 858     -40.238 -30.208  10.536  1.00 36.130          H  
ATOM  13055 2HB  LEU A 858     -40.978 -30.972   9.173  1.00 36.130          H  
ATOM  13056  HG  LEU A 858     -42.431 -28.860   8.816  1.00 36.130          H  
ATOM  13057 1HD1 LEU A 858     -41.730 -26.750   9.886  1.00 36.130          H  
ATOM  13058 2HD1 LEU A 858     -42.264 -27.903  11.118  1.00 36.130          H  
ATOM  13059 3HD1 LEU A 858     -40.539 -27.619  10.872  1.00 36.130          H  
ATOM  13060 1HD2 LEU A 858     -40.687 -27.503   7.846  1.00 36.130          H  
ATOM  13061 2HD2 LEU A 858     -39.448 -28.377   8.703  1.00 36.130          H  
ATOM  13062 3HD2 LEU A 858     -40.399 -29.195   7.518  1.00 36.130          H  
ATOM  13063  N   MET A 859     -44.348 -30.047  10.251  1.00 22.990          N  
ATOM  13064  CA  MET A 859     -45.639 -29.998   9.605  1.00 23.910          C  
ATOM  13065  C   MET A 859     -45.776 -29.002   8.472  1.00 23.600          C  
ATOM  13066  O   MET A 859     -45.060 -27.997   8.416  1.00 22.920          O  
ATOM  13067  CB  MET A 859     -46.676 -29.644  10.663  1.00 33.110          C  
ATOM  13068  CG  MET A 859     -46.511 -28.271  11.293  1.00 33.110          C  
ATOM  13069  SD  MET A 859     -47.684 -27.971  12.634  1.00 33.110          S  
ATOM  13070  CE  MET A 859     -49.226 -27.864  11.775  1.00 33.110          C  
ATOM  13071  H   MET A 859     -44.055 -29.255  10.801  1.00 27.590          H  
ATOM  13072  HA  MET A 859     -45.839 -30.976   9.185  1.00 28.690          H  
ATOM  13073 1HB  MET A 859     -47.644 -29.653  10.195  1.00 39.730          H  
ATOM  13074 2HB  MET A 859     -46.681 -30.365  11.433  1.00 39.730          H  
ATOM  13075 1HG  MET A 859     -45.509 -28.167  11.691  1.00 39.730          H  
ATOM  13076 2HG  MET A 859     -46.656 -27.500  10.534  1.00 39.730          H  
ATOM  13077 1HE  MET A 859     -50.028 -27.671  12.489  1.00 39.730          H  
ATOM  13078 2HE  MET A 859     -49.181 -27.055  11.048  1.00 39.730          H  
ATOM  13079 3HE  MET A 859     -49.416 -28.798  11.281  1.00 39.730          H  
ATOM  13080  N   ASP A 860     -46.769 -29.263   7.624  1.00 24.180          N  
ATOM  13081  CA  ASP A 860     -47.198 -28.298   6.618  1.00 24.140          C  
ATOM  13082  C   ASP A 860     -48.637 -28.657   6.281  1.00 24.750          C  
ATOM  13083  O   ASP A 860     -49.090 -29.761   6.568  1.00 25.330          O  
ATOM  13084  CB  ASP A 860     -46.287 -28.265   5.387  1.00 33.810          C  
ATOM  13085  CG  ASP A 860     -46.326 -26.838   4.706  1.00 33.810          C  
ATOM  13086  OD1 ASP A 860     -47.342 -26.164   4.914  1.00 33.810          O  
ATOM  13087  OD2 ASP A 860     -45.345 -26.384   4.085  1.00 33.810          O  
ATOM  13088  H   ASP A 860     -47.264 -30.153   7.743  1.00 29.020          H  
ATOM  13089  HA  ASP A 860     -47.191 -27.301   7.056  1.00 28.970          H  
ATOM  13090 1HB  ASP A 860     -45.302 -28.533   5.669  1.00 40.570          H  
ATOM  13091 2HB  ASP A 860     -46.629 -29.004   4.660  1.00 40.570          H  
ATOM  13092  N   ASN A 861     -49.378 -27.715   5.729  1.00 24.660          N  
ATOM  13093  CA  ASN A 861     -50.813 -27.909   5.443  1.00 25.160          C  
ATOM  13094  C   ASN A 861     -51.517 -28.440   6.686  1.00 24.660          C  
ATOM  13095  O   ASN A 861     -52.328 -29.361   6.606  1.00 24.940          O  
ATOM  13096  CB  ASN A 861     -51.119 -28.818   4.277  1.00 35.020          C  
ATOM  13097  CG  ASN A 861     -52.575 -28.674   3.815  1.00 35.020          C  
ATOM  13098  OD1 ASN A 861     -53.155 -27.586   3.901  1.00 35.020          O  
ATOM  13099  ND2 ASN A 861     -53.165 -29.744   3.336  1.00 35.020          N  
ATOM  13100  H   ASN A 861     -48.886 -26.850   5.477  1.00 29.590          H  
ATOM  13101  HA  ASN A 861     -51.254 -26.936   5.227  1.00 30.190          H  
ATOM  13102 1HB  ASN A 861     -50.497 -28.556   3.458  1.00 42.030          H  
ATOM  13103 2HB  ASN A 861     -50.919 -29.853   4.544  1.00 42.030          H  
ATOM  13104 1HD2 ASN A 861     -54.114 -29.699   3.021  1.00 42.030          H  
ATOM  13105 2HD2 ASN A 861     -52.668 -30.609   3.293  1.00 42.030          H  
ATOM  13106  N   TYR A 862     -51.188 -27.852   7.830  1.00 24.230          N  
ATOM  13107  CA  TYR A 862     -51.754 -28.154   9.140  1.00 23.690          C  
ATOM  13108  C   TYR A 862     -51.511 -29.577   9.705  1.00 22.920          C  
ATOM  13109  O   TYR A 862     -52.124 -29.922  10.719  1.00 23.190          O  
ATOM  13110  CB  TYR A 862     -53.259 -27.874   9.080  1.00 33.380          C  
ATOM  13111  CG  TYR A 862     -53.552 -26.533   8.421  1.00 33.380          C  
ATOM  13112  CD1 TYR A 862     -54.066 -26.502   7.123  1.00 33.380          C  
ATOM  13113  CD2 TYR A 862     -53.272 -25.349   9.076  1.00 33.380          C  
ATOM  13114  CE1 TYR A 862     -54.289 -25.309   6.492  1.00 33.380          C  
ATOM  13115  CE2 TYR A 862     -53.504 -24.145   8.439  1.00 33.380          C  
ATOM  13116  CZ  TYR A 862     -54.006 -24.125   7.150  1.00 33.380          C  
ATOM  13117  OH  TYR A 862     -54.226 -22.927   6.515  1.00 33.380          O  
ATOM  13118  H   TYR A 862     -50.508 -27.110   7.768  1.00 29.080          H  
ATOM  13119  HA  TYR A 862     -51.314 -27.454   9.846  1.00 28.430          H  
ATOM  13120 1HB  TYR A 862     -53.773 -28.660   8.526  1.00 40.060          H  
ATOM  13121 2HB  TYR A 862     -53.670 -27.859  10.088  1.00 40.060          H  
ATOM  13122  HD1 TYR A 862     -54.280 -27.436   6.600  1.00 40.060          H  
ATOM  13123  HD2 TYR A 862     -52.865 -25.362  10.087  1.00 40.060          H  
ATOM  13124  HE1 TYR A 862     -54.680 -25.297   5.473  1.00 40.060          H  
ATOM  13125  HE2 TYR A 862     -53.283 -23.208   8.949  1.00 40.060          H  
ATOM  13126  HH  TYR A 862     -54.540 -23.093   5.620  1.00 40.060          H  
ATOM  13127  N   GLU A 863     -50.591 -30.378   9.133  1.00 21.930          N  
ATOM  13128  CA  GLU A 863     -50.320 -31.720   9.686  1.00 21.160          C  
ATOM  13129  C   GLU A 863     -48.838 -32.124   9.737  1.00 20.560          C  
ATOM  13130  O   GLU A 863     -48.052 -31.792   8.845  1.00 19.920          O  
ATOM  13131  CB  GLU A 863     -51.063 -32.802   8.880  1.00 29.930          C  
ATOM  13132  CG  GLU A 863     -52.603 -32.733   8.917  1.00 29.930          C  
ATOM  13133  CD  GLU A 863     -53.267 -33.884   8.170  1.00 29.930          C  
ATOM  13134  OE1 GLU A 863     -52.556 -34.684   7.608  1.00 29.930          O  
ATOM  13135  OE2 GLU A 863     -54.477 -33.966   8.176  1.00 29.930          O  
ATOM  13136  H   GLU A 863     -50.113 -30.078   8.280  1.00 26.320          H  
ATOM  13137  HA  GLU A 863     -50.696 -31.740  10.708  1.00 25.390          H  
ATOM  13138 1HB  GLU A 863     -50.764 -32.730   7.833  1.00 35.920          H  
ATOM  13139 2HB  GLU A 863     -50.761 -33.790   9.234  1.00 35.920          H  
ATOM  13140 1HG  GLU A 863     -52.939 -32.728   9.953  1.00 35.920          H  
ATOM  13141 2HG  GLU A 863     -52.916 -31.794   8.458  1.00 35.920          H  
ATOM  13142  N   VAL A 864     -48.467 -32.892  10.774  1.00 20.790          N  
ATOM  13143  CA  VAL A 864     -47.098 -33.413  10.917  1.00 20.340          C  
ATOM  13144  C   VAL A 864     -46.924 -34.625  10.021  1.00 19.990          C  
ATOM  13145  O   VAL A 864     -47.770 -35.519  10.013  1.00 20.500          O  
ATOM  13146  CB  VAL A 864     -46.768 -33.777  12.386  1.00 28.660          C  
ATOM  13147  CG1 VAL A 864     -45.369 -34.419  12.477  1.00 28.660          C  
ATOM  13148  CG2 VAL A 864     -46.784 -32.516  13.250  1.00 28.660          C  
ATOM  13149  H   VAL A 864     -49.164 -33.133  11.467  1.00 24.950          H  
ATOM  13150  HA  VAL A 864     -46.388 -32.659  10.598  1.00 24.410          H  
ATOM  13151  HB  VAL A 864     -47.503 -34.491  12.751  1.00 34.390          H  
ATOM  13152 1HG1 VAL A 864     -45.142 -34.670  13.509  1.00 34.390          H  
ATOM  13153 2HG1 VAL A 864     -45.320 -35.334  11.883  1.00 34.390          H  
ATOM  13154 3HG1 VAL A 864     -44.616 -33.717  12.108  1.00 34.390          H  
ATOM  13155 1HG2 VAL A 864     -46.560 -32.778  14.283  1.00 34.390          H  
ATOM  13156 2HG2 VAL A 864     -46.025 -31.830  12.892  1.00 34.390          H  
ATOM  13157 3HG2 VAL A 864     -47.764 -32.042  13.201  1.00 34.390          H  
ATOM  13158  N   SER A 865     -45.849 -34.636   9.247  1.00 19.200          N  
ATOM  13159  CA  SER A 865     -45.590 -35.733   8.325  1.00 18.880          C  
ATOM  13160  C   SER A 865     -45.449 -37.089   8.995  1.00 18.100          C  
ATOM  13161  O   SER A 865     -44.885 -37.214  10.079  1.00 17.610          O  
ATOM  13162  CB  SER A 865     -44.339 -35.496   7.543  1.00 26.560          C  
ATOM  13163  OG  SER A 865     -44.091 -36.597   6.700  1.00 26.560          O  
ATOM  13164  H   SER A 865     -45.185 -33.855   9.306  1.00 23.040          H  
ATOM  13165  HA  SER A 865     -46.430 -35.793   7.633  1.00 22.660          H  
ATOM  13166 1HB  SER A 865     -44.447 -34.594   6.966  1.00 31.870          H  
ATOM  13167 2HB  SER A 865     -43.494 -35.356   8.227  1.00 31.870          H  
ATOM  13168  HG  SER A 865     -43.241 -36.402   6.247  1.00 31.870          H  
ATOM  13169  N   GLY A 866     -45.951 -38.127   8.324  1.00 18.030          N  
ATOM  13170  CA  GLY A 866     -45.818 -39.501   8.815  1.00 17.320          C  
ATOM  13171  C   GLY A 866     -44.491 -40.128   8.363  1.00 16.230          C  
ATOM  13172  O   GLY A 866     -44.199 -41.289   8.658  1.00 16.090          O  
ATOM  13173  H   GLY A 866     -46.424 -37.952   7.450  1.00 21.640          H  
ATOM  13174 1HA  GLY A 866     -45.873 -39.503   9.904  1.00 20.780          H  
ATOM  13175 2HA  GLY A 866     -46.652 -40.099   8.450  1.00 20.780          H  
ATOM  13176  N   GLY A 867     -43.713 -39.348   7.621  1.00 15.530          N  
ATOM  13177  CA  GLY A 867     -42.425 -39.727   7.061  1.00 14.570          C  
ATOM  13178  C   GLY A 867     -41.569 -38.475   7.015  1.00 13.840          C  
ATOM  13179  O   GLY A 867     -41.689 -37.616   7.884  1.00 13.840          O  
ATOM  13180  H   GLY A 867     -44.035 -38.403   7.434  1.00 18.640          H  
ATOM  13181 1HA  GLY A 867     -41.952 -40.489   7.678  1.00 17.480          H  
ATOM  13182 2HA  GLY A 867     -42.551 -40.132   6.055  1.00 17.480          H  
ATOM  13183  N   THR A 868     -40.703 -38.374   6.021  1.00 13.290          N  
ATOM  13184  CA  THR A 868     -39.833 -37.212   5.872  1.00 12.700          C  
ATOM  13185  C   THR A 868     -40.779 -36.050   5.569  1.00 13.460          C  
ATOM  13186  O   THR A 868     -41.766 -36.243   4.850  1.00 14.360          O  
ATOM  13187  CB  THR A 868     -38.782 -37.423   4.740  1.00 18.020          C  
ATOM  13188  OG1 THR A 868     -37.977 -38.570   5.037  1.00 18.020          O  
ATOM  13189  CG2 THR A 868     -37.837 -36.225   4.622  1.00 18.020          C  
ATOM  13190  H   THR A 868     -40.680 -39.109   5.303  1.00 15.950          H  
ATOM  13191  HA  THR A 868     -39.318 -37.011   6.813  1.00 15.240          H  
ATOM  13192  HB  THR A 868     -39.290 -37.571   3.802  1.00 21.620          H  
ATOM  13193  HG1 THR A 868     -38.479 -39.377   4.869  1.00 21.620          H  
ATOM  13194 1HG2 THR A 868     -37.120 -36.424   3.830  1.00 21.620          H  
ATOM  13195 2HG2 THR A 868     -38.368 -35.338   4.394  1.00 21.620          H  
ATOM  13196 3HG2 THR A 868     -37.311 -36.101   5.556  1.00 21.620          H  
ATOM  13197  N   VAL A 869     -40.522 -34.835   6.066  1.00 13.160          N  
ATOM  13198  CA  VAL A 869     -41.496 -33.775   5.738  1.00 13.940          C  
ATOM  13199  C   VAL A 869     -41.567 -33.570   4.227  1.00 13.800          C  
ATOM  13200  O   VAL A 869     -42.599 -33.155   3.713  1.00 13.950          O  
ATOM  13201  CB  VAL A 869     -41.203 -32.435   6.424  1.00 19.200          C  
ATOM  13202  CG1 VAL A 869     -40.059 -31.723   5.744  1.00 19.200          C  
ATOM  13203  CG2 VAL A 869     -42.492 -31.592   6.469  1.00 19.200          C  
ATOM  13204  H   VAL A 869     -39.704 -34.687   6.661  1.00 15.790          H  
ATOM  13205  HA  VAL A 869     -42.470 -34.094   6.076  1.00 16.730          H  
ATOM  13206  HB  VAL A 869     -40.890 -32.641   7.432  1.00 23.040          H  
ATOM  13207 1HG1 VAL A 869     -39.834 -30.821   6.259  1.00 23.040          H  
ATOM  13208 2HG1 VAL A 869     -39.212 -32.371   5.768  1.00 23.040          H  
ATOM  13209 3HG1 VAL A 869     -40.304 -31.470   4.716  1.00 23.040          H  
ATOM  13210 1HG2 VAL A 869     -42.303 -30.682   7.000  1.00 23.040          H  
ATOM  13211 2HG2 VAL A 869     -42.835 -31.362   5.468  1.00 23.040          H  
ATOM  13212 3HG2 VAL A 869     -43.267 -32.150   6.996  1.00 23.040          H  
ATOM  13213  N   ARG A 870     -40.463 -33.844   3.533  1.00 13.570          N  
ATOM  13214  CA  ARG A 870     -40.379 -33.775   2.095  1.00 13.440          C  
ATOM  13215  C   ARG A 870     -41.404 -34.696   1.431  1.00 13.570          C  
ATOM  13216  O   ARG A 870     -41.916 -34.364   0.365  1.00 13.620          O  
ATOM  13217  CB  ARG A 870     -38.973 -34.137   1.632  1.00 18.870          C  
ATOM  13218  CG  ARG A 870     -38.698 -33.938   0.146  1.00 18.870          C  
ATOM  13219  CD  ARG A 870     -37.289 -34.278  -0.249  1.00 18.870          C  
ATOM  13220  NE  ARG A 870     -36.277 -33.414   0.403  1.00 18.870          N  
ATOM  13221  CZ  ARG A 870     -35.408 -33.784   1.387  1.00 18.870          C  
ATOM  13222  NH1 ARG A 870     -35.397 -35.012   1.872  1.00 18.870          N  
ATOM  13223  NH2 ARG A 870     -34.551 -32.896   1.861  1.00 18.870          N  
ATOM  13224  H   ARG A 870     -39.634 -34.101   4.042  1.00 16.280          H  
ATOM  13225  HA  ARG A 870     -40.598 -32.756   1.791  1.00 16.130          H  
ATOM  13226 1HB  ARG A 870     -38.258 -33.539   2.187  1.00 22.640          H  
ATOM  13227 2HB  ARG A 870     -38.778 -35.183   1.858  1.00 22.640          H  
ATOM  13228 1HG  ARG A 870     -39.374 -34.559  -0.445  1.00 22.640          H  
ATOM  13229 2HG  ARG A 870     -38.859 -32.903  -0.106  1.00 22.640          H  
ATOM  13230 1HD  ARG A 870     -37.083 -35.314  -0.011  1.00 22.640          H  
ATOM  13231 2HD  ARG A 870     -37.196 -34.140  -1.328  1.00 22.640          H  
ATOM  13232  HE  ARG A 870     -36.222 -32.456   0.075  1.00 22.640          H  
ATOM  13233 1HH1 ARG A 870     -36.038 -35.707   1.524  1.00 22.640          H  
ATOM  13234 2HH1 ARG A 870     -34.738 -35.263   2.596  1.00 22.640          H  
ATOM  13235 1HH2 ARG A 870     -34.545 -31.954   1.497  1.00 22.640          H  
ATOM  13236 2HH2 ARG A 870     -33.898 -33.160   2.588  1.00 22.640          H  
ATOM  13237  N   GLU A 871     -41.644 -35.894   1.995  1.00 13.660          N  
ATOM  13238  CA  GLU A 871     -42.587 -36.837   1.407  1.00 13.870          C  
ATOM  13239  C   GLU A 871     -43.996 -36.251   1.500  1.00 14.340          C  
ATOM  13240  O   GLU A 871     -44.791 -36.326   0.550  1.00 14.510          O  
ATOM  13241  CB  GLU A 871     -42.469 -38.203   2.118  1.00 19.330          C  
ATOM  13242  CG  GLU A 871     -41.147 -38.962   1.798  1.00 19.330          C  
ATOM  13243  CD  GLU A 871     -40.892 -40.256   2.614  1.00 19.330          C  
ATOM  13244  OE1 GLU A 871     -40.686 -41.263   1.985  1.00 19.330          O  
ATOM  13245  OE2 GLU A 871     -40.834 -40.223   3.847  1.00 19.330          O  
ATOM  13246  H   GLU A 871     -41.235 -36.142   2.892  1.00 16.390          H  
ATOM  13247  HA  GLU A 871     -42.341 -36.970   0.353  1.00 16.640          H  
ATOM  13248 1HB  GLU A 871     -42.525 -38.062   3.197  1.00 23.200          H  
ATOM  13249 2HB  GLU A 871     -43.303 -38.840   1.827  1.00 23.200          H  
ATOM  13250 1HG  GLU A 871     -41.177 -39.234   0.743  1.00 23.200          H  
ATOM  13251 2HG  GLU A 871     -40.315 -38.282   1.923  1.00 23.200          H  
ATOM  13252  N   LEU A 872     -44.275 -35.620   2.651  1.00 14.600          N  
ATOM  13253  CA  LEU A 872     -45.559 -34.964   2.864  1.00 15.120          C  
ATOM  13254  C   LEU A 872     -45.719 -33.828   1.884  1.00 15.270          C  
ATOM  13255  O   LEU A 872     -46.754 -33.704   1.226  1.00 15.550          O  
ATOM  13256  CB  LEU A 872     -45.681 -34.395   4.289  1.00 20.960          C  
ATOM  13257  CG  LEU A 872     -46.963 -33.549   4.589  1.00 20.960          C  
ATOM  13258  CD1 LEU A 872     -48.226 -34.399   4.451  1.00 20.960          C  
ATOM  13259  CD2 LEU A 872     -46.858 -32.898   5.987  1.00 20.960          C  
ATOM  13260  H   LEU A 872     -43.561 -35.652   3.386  1.00 17.520          H  
ATOM  13261  HA  LEU A 872     -46.344 -35.693   2.693  1.00 18.140          H  
ATOM  13262 1HB  LEU A 872     -45.677 -35.232   4.971  1.00 25.150          H  
ATOM  13263 2HB  LEU A 872     -44.819 -33.778   4.502  1.00 25.150          H  
ATOM  13264  HG  LEU A 872     -47.021 -32.769   3.865  1.00 25.150          H  
ATOM  13265 1HD1 LEU A 872     -49.098 -33.771   4.640  1.00 25.150          H  
ATOM  13266 2HD1 LEU A 872     -48.300 -34.812   3.447  1.00 25.150          H  
ATOM  13267 3HD1 LEU A 872     -48.200 -35.209   5.179  1.00 25.150          H  
ATOM  13268 1HD2 LEU A 872     -47.744 -32.276   6.170  1.00 25.150          H  
ATOM  13269 2HD2 LEU A 872     -46.804 -33.653   6.747  1.00 25.150          H  
ATOM  13270 3HD2 LEU A 872     -45.965 -32.271   6.036  1.00 25.150          H  
ATOM  13271  N   VAL A 873     -44.689 -33.004   1.779  1.00 15.070          N  
ATOM  13272  CA  VAL A 873     -44.754 -31.882   0.888  1.00 15.200          C  
ATOM  13273  C   VAL A 873     -44.907 -32.269  -0.552  1.00 14.960          C  
ATOM  13274  O   VAL A 873     -45.669 -31.621  -1.260  1.00 15.160          O  
ATOM  13275  CB  VAL A 873     -43.583 -30.948   1.036  1.00 21.230          C  
ATOM  13276  CG1 VAL A 873     -43.623 -29.944  -0.116  1.00 21.230          C  
ATOM  13277  CG2 VAL A 873     -43.710 -30.220   2.373  1.00 21.230          C  
ATOM  13278  H   VAL A 873     -43.867 -33.149   2.366  1.00 18.080          H  
ATOM  13279  HA  VAL A 873     -45.622 -31.304   1.171  1.00 18.240          H  
ATOM  13280  HB  VAL A 873     -42.654 -31.499   1.010  1.00 25.470          H  
ATOM  13281 1HG1 VAL A 873     -42.816 -29.244   0.004  1.00 25.470          H  
ATOM  13282 2HG1 VAL A 873     -43.514 -30.424  -1.091  1.00 25.470          H  
ATOM  13283 3HG1 VAL A 873     -44.578 -29.425  -0.082  1.00 25.470          H  
ATOM  13284 1HG2 VAL A 873     -42.887 -29.535   2.489  1.00 25.470          H  
ATOM  13285 2HG2 VAL A 873     -44.650 -29.660   2.402  1.00 25.470          H  
ATOM  13286 3HG2 VAL A 873     -43.699 -30.942   3.184  1.00 25.470          H  
ATOM  13287  N   GLU A 874     -44.216 -33.294  -1.044  1.00 14.600          N  
ATOM  13288  CA  GLU A 874     -44.448 -33.569  -2.444  1.00 14.450          C  
ATOM  13289  C   GLU A 874     -45.927 -33.919  -2.647  1.00 14.710          C  
ATOM  13290  O   GLU A 874     -46.548 -33.408  -3.581  1.00 14.770          O  
ATOM  13291  CB  GLU A 874     -43.547 -34.697  -2.966  1.00 20.290          C  
ATOM  13292  CG  GLU A 874     -42.048 -34.339  -3.070  1.00 20.290          C  
ATOM  13293  CD  GLU A 874     -41.778 -33.172  -3.972  1.00 20.290          C  
ATOM  13294  OE1 GLU A 874     -42.595 -32.880  -4.809  1.00 20.290          O  
ATOM  13295  OE2 GLU A 874     -40.738 -32.573  -3.846  1.00 20.290          O  
ATOM  13296  H   GLU A 874     -43.536 -33.816  -0.486  1.00 17.520          H  
ATOM  13297  HA  GLU A 874     -44.229 -32.671  -3.014  1.00 17.340          H  
ATOM  13298 1HB  GLU A 874     -43.631 -35.556  -2.295  1.00 24.350          H  
ATOM  13299 2HB  GLU A 874     -43.890 -35.012  -3.949  1.00 24.350          H  
ATOM  13300 1HG  GLU A 874     -41.675 -34.095  -2.082  1.00 24.350          H  
ATOM  13301 2HG  GLU A 874     -41.500 -35.210  -3.429  1.00 24.350          H  
ATOM  13302  N   ALA A 875     -46.552 -34.665  -1.720  1.00 14.910          N  
ATOM  13303  CA  ALA A 875     -47.984 -34.950  -1.860  1.00 15.210          C  
ATOM  13304  C   ALA A 875     -48.798 -33.638  -1.868  1.00 15.420          C  
ATOM  13305  O   ALA A 875     -49.770 -33.475  -2.619  1.00 15.630          O  
ATOM  13306  CB  ALA A 875     -48.454 -35.848  -0.729  1.00 21.170          C  
ATOM  13307  H   ALA A 875     -46.009 -35.083  -0.951  1.00 17.890          H  
ATOM  13308  HA  ALA A 875     -48.138 -35.456  -2.811  1.00 18.250          H  
ATOM  13309 1HB  ALA A 875     -49.511 -36.071  -0.855  1.00 25.410          H  
ATOM  13310 2HB  ALA A 875     -47.880 -36.774  -0.744  1.00 25.410          H  
ATOM  13311 3HB  ALA A 875     -48.301 -35.346   0.222  1.00 25.410          H  
ATOM  13312  N   LEU A 876     -48.349 -32.678  -1.059  1.00 15.360          N  
ATOM  13313  CA  LEU A 876     -48.964 -31.363  -0.918  1.00 15.500          C  
ATOM  13314  C   LEU A 876     -48.447 -30.329  -1.918  1.00 15.170          C  
ATOM  13315  O   LEU A 876     -48.862 -29.161  -1.869  1.00 15.250          O  
ATOM  13316  CB  LEU A 876     -48.631 -30.751   0.444  1.00 21.640          C  
ATOM  13317  CG  LEU A 876     -49.061 -31.429   1.732  1.00 21.640          C  
ATOM  13318  CD1 LEU A 876     -48.417 -30.641   2.893  1.00 21.640          C  
ATOM  13319  CD2 LEU A 876     -50.550 -31.440   1.835  1.00 21.640          C  
ATOM  13320  H   LEU A 876     -47.568 -32.923  -0.440  1.00 18.430          H  
ATOM  13321  HA  LEU A 876     -50.038 -31.466  -1.051  1.00 18.600          H  
ATOM  13322 1HB  LEU A 876     -47.568 -30.571   0.482  1.00 25.970          H  
ATOM  13323 2HB  LEU A 876     -49.115 -29.800   0.454  1.00 25.970          H  
ATOM  13324  HG  LEU A 876     -48.708 -32.445   1.768  1.00 25.970          H  
ATOM  13325 1HD1 LEU A 876     -48.697 -31.082   3.850  1.00 25.970          H  
ATOM  13326 2HD1 LEU A 876     -47.334 -30.662   2.788  1.00 25.970          H  
ATOM  13327 3HD1 LEU A 876     -48.731 -29.630   2.869  1.00 25.970          H  
ATOM  13328 1HD2 LEU A 876     -50.842 -31.907   2.775  1.00 25.970          H  
ATOM  13329 2HD2 LEU A 876     -50.916 -30.420   1.799  1.00 25.970          H  
ATOM  13330 3HD2 LEU A 876     -50.971 -32.006   1.007  1.00 25.970          H  
ATOM  13331  N   ARG A 877     -47.520 -30.685  -2.813  1.00 14.800          N  
ATOM  13332  CA  ARG A 877     -46.959 -29.667  -3.695  1.00 14.470          C  
ATOM  13333  C   ARG A 877     -48.040 -29.026  -4.527  1.00 14.840          C  
ATOM  13334  O   ARG A 877     -48.058 -27.813  -4.729  1.00 14.600          O  
ATOM  13335  CB  ARG A 877     -45.859 -30.206  -4.593  1.00 20.390          C  
ATOM  13336  CG  ARG A 877     -45.208 -29.123  -5.466  1.00 20.390          C  
ATOM  13337  CD  ARG A 877     -44.058 -29.617  -6.272  1.00 20.390          C  
ATOM  13338  NE  ARG A 877     -42.909 -30.020  -5.446  1.00 20.390          N  
ATOM  13339  CZ  ARG A 877     -41.992 -29.175  -4.899  1.00 20.390          C  
ATOM  13340  NH1 ARG A 877     -42.096 -27.863  -5.055  1.00 20.390          N  
ATOM  13341  NH2 ARG A 877     -40.981 -29.677  -4.208  1.00 20.390          N  
ATOM  13342  H   ARG A 877     -47.213 -31.663  -2.901  1.00 17.760          H  
ATOM  13343  HA  ARG A 877     -46.512 -28.897  -3.070  1.00 17.360          H  
ATOM  13344 1HB  ARG A 877     -45.084 -30.654  -3.975  1.00 24.470          H  
ATOM  13345 2HB  ARG A 877     -46.255 -30.989  -5.241  1.00 24.470          H  
ATOM  13346 1HG  ARG A 877     -45.945 -28.730  -6.164  1.00 24.470          H  
ATOM  13347 2HG  ARG A 877     -44.868 -28.323  -4.829  1.00 24.470          H  
ATOM  13348 1HD  ARG A 877     -44.381 -30.491  -6.838  1.00 24.470          H  
ATOM  13349 2HD  ARG A 877     -43.734 -28.845  -6.966  1.00 24.470          H  
ATOM  13350  HE  ARG A 877     -42.764 -31.037  -5.295  1.00 24.470          H  
ATOM  13351 1HH1 ARG A 877     -42.863 -27.470  -5.581  1.00 24.470          H  
ATOM  13352 2HH1 ARG A 877     -41.406 -27.248  -4.647  1.00 24.470          H  
ATOM  13353 1HH2 ARG A 877     -40.894 -30.706  -4.100  1.00 24.470          H  
ATOM  13354 2HH2 ARG A 877     -40.290 -29.074  -3.797  1.00 24.470          H  
ATOM  13355  N   GLN A 878     -48.977 -29.847  -4.976  1.00 15.460          N  
ATOM  13356  CA  GLN A 878     -50.102 -29.448  -5.806  1.00 15.880          C  
ATOM  13357  C   GLN A 878     -51.032 -28.455  -5.103  1.00 15.970          C  
ATOM  13358  O   GLN A 878     -51.875 -27.826  -5.741  1.00 16.340          O  
ATOM  13359  CB  GLN A 878     -50.884 -30.704  -6.212  1.00 22.060          C  
ATOM  13360  CG  GLN A 878     -51.602 -31.388  -5.040  1.00 22.060          C  
ATOM  13361  CD  GLN A 878     -52.233 -32.703  -5.403  1.00 22.060          C  
ATOM  13362  OE1 GLN A 878     -53.096 -32.759  -6.284  1.00 22.060          O  
ATOM  13363  NE2 GLN A 878     -51.811 -33.780  -4.734  1.00 22.060          N  
ATOM  13364  H   GLN A 878     -48.882 -30.826  -4.740  1.00 18.550          H  
ATOM  13365  HA  GLN A 878     -49.712 -28.968  -6.704  1.00 19.060          H  
ATOM  13366 1HB  GLN A 878     -51.629 -30.443  -6.963  1.00 26.480          H  
ATOM  13367 2HB  GLN A 878     -50.204 -31.429  -6.657  1.00 26.480          H  
ATOM  13368 1HG  GLN A 878     -50.902 -31.558  -4.218  1.00 26.480          H  
ATOM  13369 2HG  GLN A 878     -52.408 -30.738  -4.719  1.00 26.480          H  
ATOM  13370 1HE2 GLN A 878     -52.201 -34.679  -4.938  1.00 26.480          H  
ATOM  13371 2HE2 GLN A 878     -51.084 -33.698  -4.007  1.00 26.480          H  
ATOM  13372  N   MET A 879     -50.936 -28.386  -3.772  1.00 15.670          N  
ATOM  13373  CA  MET A 879     -51.754 -27.522  -2.947  1.00 15.690          C  
ATOM  13374  C   MET A 879     -51.012 -26.225  -2.584  1.00 14.980          C  
ATOM  13375  O   MET A 879     -51.590 -25.336  -1.955  1.00 14.890          O  
ATOM  13376  CB  MET A 879     -52.120 -28.277  -1.677  1.00 21.960          C  
ATOM  13377  CG  MET A 879     -52.882 -29.540  -1.904  1.00 21.960          C  
ATOM  13378  SD  MET A 879     -53.257 -30.389  -0.391  1.00 21.960          S  
ATOM  13379  CE  MET A 879     -53.560 -32.026  -1.056  1.00 21.960          C  
ATOM  13380  H   MET A 879     -50.204 -28.907  -3.296  1.00 18.800          H  
ATOM  13381  HA  MET A 879     -52.654 -27.255  -3.499  1.00 18.830          H  
ATOM  13382 1HB  MET A 879     -51.211 -28.555  -1.157  1.00 26.350          H  
ATOM  13383 2HB  MET A 879     -52.706 -27.636  -1.021  1.00 26.350          H  
ATOM  13384 1HG  MET A 879     -53.807 -29.330  -2.437  1.00 26.350          H  
ATOM  13385 2HG  MET A 879     -52.280 -30.198  -2.504  1.00 26.350          H  
ATOM  13386 1HE  MET A 879     -53.809 -32.709  -0.244  1.00 26.350          H  
ATOM  13387 2HE  MET A 879     -54.387 -31.987  -1.767  1.00 26.350          H  
ATOM  13388 3HE  MET A 879     -52.659 -32.384  -1.568  1.00 26.350          H  
ATOM  13389  N   GLY A 880     -49.727 -26.123  -2.971  1.00 14.480          N  
ATOM  13390  CA  GLY A 880     -48.870 -24.981  -2.647  1.00 13.790          C  
ATOM  13391  C   GLY A 880     -48.187 -25.039  -1.269  1.00 13.190          C  
ATOM  13392  O   GLY A 880     -47.489 -24.099  -0.869  1.00 12.650          O  
ATOM  13393  H   GLY A 880     -49.310 -26.857  -3.548  1.00 17.380          H  
ATOM  13394 1HA  GLY A 880     -48.102 -24.902  -3.417  1.00 16.550          H  
ATOM  13395 2HA  GLY A 880     -49.463 -24.072  -2.711  1.00 16.550          H  
ATOM  13396  N   TYR A 881     -48.338 -26.132  -0.530  1.00 13.330          N  
ATOM  13397  CA  TYR A 881     -47.744 -26.179   0.808  1.00 12.870          C  
ATOM  13398  C   TYR A 881     -46.344 -26.759   0.791  1.00 12.650          C  
ATOM  13399  O   TYR A 881     -46.120 -27.906   1.182  1.00 13.090          O  
ATOM  13400  CB  TYR A 881     -48.655 -26.921   1.766  1.00 18.200          C  
ATOM  13401  CG  TYR A 881     -49.922 -26.187   2.055  1.00 18.200          C  
ATOM  13402  CD1 TYR A 881     -51.020 -26.452   1.308  1.00 18.200          C  
ATOM  13403  CD2 TYR A 881     -49.983 -25.251   3.073  1.00 18.200          C  
ATOM  13404  CE1 TYR A 881     -52.195 -25.798   1.542  1.00 18.200          C  
ATOM  13405  CE2 TYR A 881     -51.168 -24.588   3.328  1.00 18.200          C  
ATOM  13406  CZ  TYR A 881     -52.272 -24.858   2.559  1.00 18.200          C  
ATOM  13407  OH  TYR A 881     -53.457 -24.199   2.795  1.00 18.200          O  
ATOM  13408  H   TYR A 881     -48.840 -26.936  -0.915  1.00 16.000          H  
ATOM  13409  HA  TYR A 881     -47.659 -25.156   1.178  1.00 15.440          H  
ATOM  13410 1HB  TYR A 881     -48.918 -27.856   1.333  1.00 21.840          H  
ATOM  13411 2HB  TYR A 881     -48.150 -27.118   2.693  1.00 21.840          H  
ATOM  13412  HD1 TYR A 881     -50.953 -27.180   0.532  1.00 21.840          H  
ATOM  13413  HD2 TYR A 881     -49.100 -25.038   3.674  1.00 21.840          H  
ATOM  13414  HE1 TYR A 881     -53.066 -26.020   0.932  1.00 21.840          H  
ATOM  13415  HE2 TYR A 881     -51.222 -23.850   4.129  1.00 21.840          H  
ATOM  13416  HH  TYR A 881     -54.108 -24.476   2.143  1.00 21.840          H  
ATOM  13417  N   THR A 882     -45.407 -25.929   0.323  1.00 12.050          N  
ATOM  13418  CA  THR A 882     -44.017 -26.332   0.121  1.00 11.850          C  
ATOM  13419  C   THR A 882     -42.984 -25.679   1.037  1.00 11.560          C  
ATOM  13420  O   THR A 882     -41.790 -26.020   0.987  1.00 11.610          O  
ATOM  13421  CB  THR A 882     -43.610 -26.064  -1.342  1.00 16.670          C  
ATOM  13422  OG1 THR A 882     -43.720 -24.655  -1.628  1.00 16.670          O  
ATOM  13423  CG2 THR A 882     -44.543 -26.829  -2.277  1.00 16.670          C  
ATOM  13424  H   THR A 882     -45.742 -25.009   0.016  1.00 14.460          H  
ATOM  13425  HA  THR A 882     -43.964 -27.378   0.311  1.00 14.220          H  
ATOM  13426  HB  THR A 882     -42.581 -26.389  -1.506  1.00 20.000          H  
ATOM  13427  HG1 THR A 882     -42.975 -24.181  -1.235  1.00 20.000          H  
ATOM  13428 1HG2 THR A 882     -44.253 -26.632  -3.302  1.00 20.000          H  
ATOM  13429 2HG2 THR A 882     -44.468 -27.893  -2.076  1.00 20.000          H  
ATOM  13430 3HG2 THR A 882     -45.570 -26.507  -2.129  1.00 20.000          H  
ATOM  13431  N   GLU A 883     -43.427 -24.749   1.873  1.00 11.300          N  
ATOM  13432  CA  GLU A 883     -42.515 -24.006   2.730  1.00 11.140          C  
ATOM  13433  C   GLU A 883     -41.728 -24.938   3.638  1.00 11.090          C  
ATOM  13434  O   GLU A 883     -40.558 -24.675   3.905  1.00 11.090          O  
ATOM  13435  CB  GLU A 883     -43.262 -22.946   3.538  1.00 15.660          C  
ATOM  13436  CG  GLU A 883     -42.353 -21.988   4.302  1.00 15.660          C  
ATOM  13437  CD  GLU A 883     -43.100 -20.831   4.894  1.00 15.660          C  
ATOM  13438  OE1 GLU A 883     -43.778 -21.008   5.876  1.00 15.660          O  
ATOM  13439  OE2 GLU A 883     -43.004 -19.761   4.346  1.00 15.660          O  
ATOM  13440  H   GLU A 883     -44.421 -24.557   1.903  1.00 13.560          H  
ATOM  13441  HA  GLU A 883     -41.798 -23.484   2.092  1.00 13.370          H  
ATOM  13442 1HB  GLU A 883     -43.892 -22.358   2.871  1.00 18.790          H  
ATOM  13443 2HB  GLU A 883     -43.916 -23.438   4.261  1.00 18.790          H  
ATOM  13444 1HG  GLU A 883     -41.850 -22.528   5.104  1.00 18.790          H  
ATOM  13445 2HG  GLU A 883     -41.592 -21.617   3.621  1.00 18.790          H  
ATOM  13446  N   ALA A 884     -42.350 -26.026   4.115  1.00 11.060          N  
ATOM  13447  CA  ALA A 884     -41.653 -26.958   4.990  1.00 11.040          C  
ATOM  13448  C   ALA A 884     -40.399 -27.567   4.343  1.00 11.180          C  
ATOM  13449  O   ALA A 884     -39.435 -27.861   5.059  1.00 11.150          O  
ATOM  13450  CB  ALA A 884     -42.586 -28.037   5.431  1.00 15.460          C  
ATOM  13451  H   ALA A 884     -43.352 -26.189   3.906  1.00 13.270          H  
ATOM  13452  HA  ALA A 884     -41.334 -26.406   5.869  1.00 13.250          H  
ATOM  13453 1HB  ALA A 884     -42.096 -28.684   6.096  1.00 18.560          H  
ATOM  13454 2HB  ALA A 884     -43.414 -27.556   5.935  1.00 18.560          H  
ATOM  13455 3HB  ALA A 884     -42.939 -28.592   4.584  1.00 18.560          H  
ATOM  13456  N   ILE A 885     -40.373 -27.791   3.013  1.00 11.350          N  
ATOM  13457  CA  ILE A 885     -39.126 -28.325   2.463  1.00 11.520          C  
ATOM  13458  C   ILE A 885     -38.070 -27.257   2.620  1.00 11.490          C  
ATOM  13459  O   ILE A 885     -36.932 -27.539   2.998  1.00 11.540          O  
ATOM  13460  CB  ILE A 885     -39.159 -28.811   0.991  1.00 16.060          C  
ATOM  13461  CG1 ILE A 885     -40.007 -30.061   0.876  1.00 16.060          C  
ATOM  13462  CG2 ILE A 885     -37.710 -29.093   0.512  1.00 16.060          C  
ATOM  13463  CD1 ILE A 885     -40.342 -30.513  -0.578  1.00 16.060          C  
ATOM  13464  H   ILE A 885     -41.145 -27.516   2.399  1.00 13.620          H  
ATOM  13465  HA  ILE A 885     -38.839 -29.187   3.055  1.00 13.820          H  
ATOM  13466  HB  ILE A 885     -39.613 -28.041   0.363  1.00 19.270          H  
ATOM  13467 1HG1 ILE A 885     -39.473 -30.860   1.370  1.00 19.270          H  
ATOM  13468 2HG1 ILE A 885     -40.913 -29.885   1.411  1.00 19.270          H  
ATOM  13469 1HG2 ILE A 885     -37.707 -29.426  -0.517  1.00 19.270          H  
ATOM  13470 2HG2 ILE A 885     -37.124 -28.193   0.574  1.00 19.270          H  
ATOM  13471 3HG2 ILE A 885     -37.259 -29.862   1.142  1.00 19.270          H  
ATOM  13472 1HD1 ILE A 885     -40.950 -31.426  -0.556  1.00 19.270          H  
ATOM  13473 2HD1 ILE A 885     -40.887 -29.734  -1.098  1.00 19.270          H  
ATOM  13474 3HD1 ILE A 885     -39.437 -30.726  -1.132  1.00 19.270          H  
ATOM  13475  N   GLU A 886     -38.434 -26.026   2.292  1.00 11.450          N  
ATOM  13476  CA  GLU A 886     -37.478 -24.938   2.390  1.00 11.520          C  
ATOM  13477  C   GLU A 886     -36.983 -24.741   3.849  1.00 11.420          C  
ATOM  13478  O   GLU A 886     -35.817 -24.390   4.052  1.00 11.540          O  
ATOM  13479  CB  GLU A 886     -38.077 -23.690   1.762  1.00 16.100          C  
ATOM  13480  CG  GLU A 886     -38.260 -23.839   0.227  1.00 16.100          C  
ATOM  13481  CD  GLU A 886     -38.933 -22.669  -0.434  1.00 16.100          C  
ATOM  13482  OE1 GLU A 886     -39.339 -21.794   0.269  1.00 16.100          O  
ATOM  13483  OE2 GLU A 886     -39.054 -22.662  -1.635  1.00 16.100          O  
ATOM  13484  H   GLU A 886     -39.393 -25.868   1.952  1.00 13.740          H  
ATOM  13485  HA  GLU A 886     -36.612 -25.201   1.787  1.00 13.820          H  
ATOM  13486 1HB  GLU A 886     -39.037 -23.459   2.221  1.00 19.320          H  
ATOM  13487 2HB  GLU A 886     -37.405 -22.859   1.925  1.00 19.320          H  
ATOM  13488 1HG  GLU A 886     -37.275 -23.979  -0.223  1.00 19.320          H  
ATOM  13489 2HG  GLU A 886     -38.846 -24.739   0.033  1.00 19.320          H  
ATOM  13490  N   VAL A 887     -37.847 -25.011   4.847  1.00 11.230          N  
ATOM  13491  CA  VAL A 887     -37.471 -24.909   6.269  1.00 11.160          C  
ATOM  13492  C   VAL A 887     -36.356 -25.902   6.614  1.00 11.140          C  
ATOM  13493  O   VAL A 887     -35.387 -25.533   7.313  1.00 11.190          O  
ATOM  13494  CB  VAL A 887     -38.658 -25.248   7.209  1.00 15.650          C  
ATOM  13495  CG1 VAL A 887     -38.206 -25.335   8.698  1.00 15.650          C  
ATOM  13496  CG2 VAL A 887     -39.719 -24.229   7.099  1.00 15.650          C  
ATOM  13497  H   VAL A 887     -38.812 -25.218   4.572  1.00 13.480          H  
ATOM  13498  HA  VAL A 887     -37.127 -23.893   6.458  1.00 13.390          H  
ATOM  13499  HB  VAL A 887     -39.042 -26.207   6.923  1.00 18.780          H  
ATOM  13500 1HG1 VAL A 887     -39.067 -25.599   9.309  1.00 18.780          H  
ATOM  13501 2HG1 VAL A 887     -37.447 -26.091   8.825  1.00 18.780          H  
ATOM  13502 3HG1 VAL A 887     -37.823 -24.387   9.025  1.00 18.780          H  
ATOM  13503 1HG2 VAL A 887     -40.546 -24.499   7.748  1.00 18.780          H  
ATOM  13504 2HG2 VAL A 887     -39.328 -23.305   7.395  1.00 18.780          H  
ATOM  13505 3HG2 VAL A 887     -40.065 -24.153   6.102  1.00 18.780          H  
ATOM  13506  N   ILE A 888     -36.515 -27.169   6.167  1.00 11.100          N  
ATOM  13507  CA  ILE A 888     -35.493 -28.182   6.444  1.00 11.140          C  
ATOM  13508  C   ILE A 888     -34.216 -27.921   5.654  1.00 11.430          C  
ATOM  13509  O   ILE A 888     -33.127 -28.245   6.138  1.00 11.480          O  
ATOM  13510  CB  ILE A 888     -35.972 -29.645   6.219  1.00 15.580          C  
ATOM  13511  CG1 ILE A 888     -36.299 -29.951   4.719  1.00 15.580          C  
ATOM  13512  CG2 ILE A 888     -37.189 -29.841   7.071  1.00 15.580          C  
ATOM  13513  CD1 ILE A 888     -36.523 -31.412   4.348  1.00 15.580          C  
ATOM  13514  H   ILE A 888     -37.377 -27.403   5.658  1.00 13.320          H  
ATOM  13515  HA  ILE A 888     -35.240 -28.111   7.500  1.00 13.370          H  
ATOM  13516  HB  ILE A 888     -35.195 -30.334   6.535  1.00 18.700          H  
ATOM  13517 1HG1 ILE A 888     -37.187 -29.421   4.489  1.00 18.700          H  
ATOM  13518 2HG1 ILE A 888     -35.507 -29.600   4.088  1.00 18.700          H  
ATOM  13519 1HG2 ILE A 888     -37.541 -30.840   6.984  1.00 18.700          H  
ATOM  13520 2HG2 ILE A 888     -36.931 -29.640   8.085  1.00 18.700          H  
ATOM  13521 3HG2 ILE A 888     -37.966 -29.153   6.752  1.00 18.700          H  
ATOM  13522 1HD1 ILE A 888     -36.763 -31.471   3.287  1.00 18.700          H  
ATOM  13523 2HD1 ILE A 888     -35.614 -31.978   4.553  1.00 18.700          H  
ATOM  13524 3HD1 ILE A 888     -37.319 -31.822   4.904  1.00 18.700          H  
ATOM  13525  N   GLN A 889     -34.338 -27.338   4.450  1.00 11.630          N  
ATOM  13526  CA  GLN A 889     -33.150 -26.999   3.686  1.00 11.900          C  
ATOM  13527  C   GLN A 889     -32.372 -25.952   4.451  1.00 11.820          C  
ATOM  13528  O   GLN A 889     -31.150 -26.051   4.570  1.00 11.910          O  
ATOM  13529  CB  GLN A 889     -33.515 -26.489   2.293  1.00 16.550          C  
ATOM  13530  CG  GLN A 889     -34.066 -27.559   1.367  1.00 16.550          C  
ATOM  13531  CD  GLN A 889     -34.599 -26.985   0.076  1.00 16.550          C  
ATOM  13532  OE1 GLN A 889     -34.858 -25.783  -0.012  1.00 16.550          O  
ATOM  13533  NE2 GLN A 889     -34.755 -27.836  -0.933  1.00 16.550          N  
ATOM  13534  H   GLN A 889     -35.273 -27.166   4.065  1.00 13.960          H  
ATOM  13535  HA  GLN A 889     -32.526 -27.883   3.585  1.00 14.280          H  
ATOM  13536 1HB  GLN A 889     -34.252 -25.696   2.385  1.00 19.860          H  
ATOM  13537 2HB  GLN A 889     -32.633 -26.053   1.824  1.00 19.860          H  
ATOM  13538 1HG  GLN A 889     -33.255 -28.238   1.120  1.00 19.860          H  
ATOM  13539 2HG  GLN A 889     -34.856 -28.103   1.868  1.00 19.860          H  
ATOM  13540 1HE2 GLN A 889     -35.097 -27.505  -1.815  1.00 19.860          H  
ATOM  13541 2HE2 GLN A 889     -34.524 -28.801  -0.820  1.00 19.860          H  
ATOM  13542  N   ALA A 890     -33.077 -24.982   5.036  1.00 11.670          N  
ATOM  13543  CA  ALA A 890     -32.395 -23.970   5.802  1.00 11.670          C  
ATOM  13544  C   ALA A 890     -31.644 -24.613   6.966  1.00 11.570          C  
ATOM  13545  O   ALA A 890     -30.472 -24.313   7.199  1.00 11.620          O  
ATOM  13546  CB  ALA A 890     -33.407 -22.958   6.288  1.00 16.340          C  
ATOM  13547  H   ALA A 890     -34.082 -24.905   4.862  1.00 14.000          H  
ATOM  13548  HA  ALA A 890     -31.674 -23.472   5.158  1.00 14.000          H  
ATOM  13549 1HB  ALA A 890     -32.932 -22.177   6.831  1.00 19.610          H  
ATOM  13550 2HB  ALA A 890     -33.914 -22.540   5.437  1.00 19.610          H  
ATOM  13551 3HB  ALA A 890     -34.126 -23.446   6.917  1.00 19.610          H  
ATOM  13552  N   ALA A 891     -32.270 -25.583   7.649  1.00 11.430          N  
ATOM  13553  CA  ALA A 891     -31.601 -26.247   8.768  1.00 11.330          C  
ATOM  13554  C   ALA A 891     -30.322 -26.972   8.345  1.00 11.410          C  
ATOM  13555  O   ALA A 891     -29.312 -26.898   9.045  1.00 11.430          O  
ATOM  13556  CB  ALA A 891     -32.544 -27.245   9.428  1.00 15.900          C  
ATOM  13557  H   ALA A 891     -33.244 -25.800   7.416  1.00 13.720          H  
ATOM  13558  HA  ALA A 891     -31.320 -25.489   9.492  1.00 13.600          H  
ATOM  13559 1HB  ALA A 891     -32.038 -27.708  10.278  1.00 19.080          H  
ATOM  13560 2HB  ALA A 891     -33.439 -26.747   9.765  1.00 19.080          H  
ATOM  13561 3HB  ALA A 891     -32.813 -28.015   8.706  1.00 19.080          H  
ATOM  13562  N   SER A 892     -30.349 -27.638   7.180  1.00 11.510          N  
ATOM  13563  CA  SER A 892     -29.170 -28.359   6.695  1.00 11.640          C  
ATOM  13564  C   SER A 892     -28.154 -27.478   5.959  1.00 12.240          C  
ATOM  13565  O   SER A 892     -26.971 -27.829   5.851  1.00 12.520          O  
ATOM  13566  CB  SER A 892     -29.605 -29.492   5.778  1.00 16.240          C  
ATOM  13567  OG  SER A 892     -30.101 -29.011   4.570  1.00 16.240          O  
ATOM  13568  H   SER A 892     -31.232 -27.711   6.661  1.00 13.810          H  
ATOM  13569  HA  SER A 892     -28.659 -28.779   7.558  1.00 13.970          H  
ATOM  13570 1HB  SER A 892     -28.790 -30.164   5.592  1.00 19.490          H  
ATOM  13571 2HB  SER A 892     -30.384 -30.054   6.276  1.00 19.490          H  
ATOM  13572  HG  SER A 892     -30.354 -29.785   4.064  1.00 19.490          H  
ATOM  13573  N   SER A 893     -28.564 -26.271   5.559  1.00 12.470          N  
ATOM  13574  CA  SER A 893     -27.715 -25.398   4.770  1.00 13.200          C  
ATOM  13575  C   SER A 893     -26.364 -24.939   5.342  1.00 12.840          C  
ATOM  13576  O   SER A 893     -25.478 -24.648   4.523  1.00 12.640          O  
ATOM  13577  CB  SER A 893     -28.463 -24.127   4.420  1.00 18.190          C  
ATOM  13578  OG  SER A 893     -28.643 -23.311   5.541  1.00 18.190          O  
ATOM  13579  H   SER A 893     -29.552 -26.016   5.653  1.00 14.960          H  
ATOM  13580  HA  SER A 893     -27.511 -25.926   3.840  1.00 15.840          H  
ATOM  13581 1HB  SER A 893     -27.907 -23.595   3.682  1.00 21.830          H  
ATOM  13582 2HB  SER A 893     -29.429 -24.369   3.987  1.00 21.830          H  
ATOM  13583  HG  SER A 893     -29.334 -23.733   6.079  1.00 21.830          H  
ATOM  13584  N   PRO A 894     -26.087 -24.862   6.676  1.00 12.870          N  
ATOM  13585  CA  PRO A 894     -24.801 -24.422   7.184  1.00 12.780          C  
ATOM  13586  C   PRO A 894     -23.622 -25.124   6.516  1.00 12.620          C  
ATOM  13587  O   PRO A 894     -22.609 -24.465   6.248  1.00 13.030          O  
ATOM  13588  CB  PRO A 894     -24.916 -24.755   8.667  1.00 19.170          C  
ATOM  13589  CG  PRO A 894     -26.385 -24.579   8.946  1.00 19.170          C  
ATOM  13590  CD  PRO A 894     -27.066 -25.131   7.751  1.00 19.170          C  
ATOM  13591  HA  PRO A 894     -24.726 -23.344   7.099  1.00 15.340          H  
ATOM  13592 1HB  PRO A 894     -24.566 -25.776   8.875  1.00 23.000          H  
ATOM  13593 2HB  PRO A 894     -24.283 -24.078   9.266  1.00 23.000          H  
ATOM  13594 1HG  PRO A 894     -26.667 -25.114   9.872  1.00 23.000          H  
ATOM  13595 2HG  PRO A 894     -26.616 -23.539   9.090  1.00 23.000          H  
ATOM  13596 1HD  PRO A 894     -27.161 -26.191   7.949  1.00 23.000          H  
ATOM  13597 2HD  PRO A 894     -28.025 -24.633   7.594  1.00 23.000          H  
ATOM  13598  N   VAL A 895     -23.742 -26.428   6.216  1.00 12.160          N  
ATOM  13599  CA  VAL A 895     -22.623 -27.117   5.580  1.00 12.220          C  
ATOM  13600  C   VAL A 895     -22.976 -28.126   4.471  1.00 13.140          C  
ATOM  13601  O   VAL A 895     -24.010 -28.768   4.536  1.00 13.110          O  
ATOM  13602  CB  VAL A 895     -21.716 -27.817   6.638  1.00 17.080          C  
ATOM  13603  CG1 VAL A 895     -20.941 -26.825   7.437  1.00 17.080          C  
ATOM  13604  CG2 VAL A 895     -22.570 -28.590   7.608  1.00 17.080          C  
ATOM  13605  H   VAL A 895     -24.619 -26.942   6.379  1.00 14.590          H  
ATOM  13606  HA  VAL A 895     -22.029 -26.322   5.160  1.00 14.660          H  
ATOM  13607  HB  VAL A 895     -21.029 -28.487   6.130  1.00 20.500          H  
ATOM  13608 1HG1 VAL A 895     -20.322 -27.360   8.141  1.00 20.500          H  
ATOM  13609 2HG1 VAL A 895     -20.309 -26.250   6.771  1.00 20.500          H  
ATOM  13610 3HG1 VAL A 895     -21.603 -26.157   7.967  1.00 20.500          H  
ATOM  13611 1HG2 VAL A 895     -21.942 -29.097   8.337  1.00 20.500          H  
ATOM  13612 2HG2 VAL A 895     -23.250 -27.917   8.130  1.00 20.500          H  
ATOM  13613 3HG2 VAL A 895     -23.132 -29.297   7.067  1.00 20.500          H  
ATOM  13614  N   LYS A 896     -22.069 -28.332   3.492  1.00 13.990          N  
ATOM  13615  CA  LYS A 896     -20.850 -27.526   3.330  1.00 15.000          C  
ATOM  13616  C   LYS A 896     -21.154 -26.158   2.693  1.00 15.720          C  
ATOM  13617  O   LYS A 896     -20.360 -25.231   2.832  1.00 16.330          O  
ATOM  13618  CB  LYS A 896     -19.800 -28.230   2.460  1.00 20.600          C  
ATOM  13619  CG  LYS A 896     -20.108 -28.285   0.958  1.00 20.600          C  
ATOM  13620  CD  LYS A 896     -19.022 -29.038   0.196  1.00 20.600          C  
ATOM  13621  CE  LYS A 896     -19.297 -29.025  -1.305  1.00 20.600          C  
ATOM  13622  NZ  LYS A 896     -18.220 -29.708  -2.081  1.00 20.600          N  
ATOM  13623  H   LYS A 896     -22.225 -29.123   2.856  1.00 16.790          H  
ATOM  13624  HA  LYS A 896     -20.377 -27.358   4.289  1.00 18.000          H  
ATOM  13625 1HB  LYS A 896     -18.840 -27.726   2.579  1.00 24.720          H  
ATOM  13626 2HB  LYS A 896     -19.676 -29.255   2.806  1.00 24.720          H  
ATOM  13627 1HG  LYS A 896     -21.070 -28.740   0.780  1.00 24.720          H  
ATOM  13628 2HG  LYS A 896     -20.132 -27.269   0.559  1.00 24.720          H  
ATOM  13629 1HD  LYS A 896     -18.056 -28.563   0.382  1.00 24.720          H  
ATOM  13630 2HD  LYS A 896     -18.979 -30.070   0.544  1.00 24.720          H  
ATOM  13631 1HE  LYS A 896     -20.245 -29.528  -1.496  1.00 24.720          H  
ATOM  13632 2HE  LYS A 896     -19.372 -27.989  -1.642  1.00 24.720          H  
ATOM  13633 1HZ  LYS A 896     -18.440 -29.672  -3.067  1.00 24.720          H  
ATOM  13634 2HZ  LYS A 896     -17.342 -29.233  -1.916  1.00 24.720          H  
ATOM  13635 3HZ  LYS A 896     -18.141 -30.669  -1.791  1.00 24.720          H  
ATOM  13636  N   THR A 897     -22.305 -26.015   2.021  1.00 15.690          N  
ATOM  13637  CA  THR A 897     -22.573 -24.815   1.226  1.00 16.460          C  
ATOM  13638  C   THR A 897     -22.616 -23.449   1.919  1.00 15.840          C  
ATOM  13639  O   THR A 897     -21.966 -22.533   1.417  1.00 16.290          O  
ATOM  13640  CB  THR A 897     -23.906 -24.958   0.446  1.00 22.740          C  
ATOM  13641  OG1 THR A 897     -23.835 -26.089  -0.441  1.00 22.740          O  
ATOM  13642  CG2 THR A 897     -24.124 -23.691  -0.426  1.00 22.740          C  
ATOM  13643  H   THR A 897     -22.960 -26.784   1.956  1.00 18.830          H  
ATOM  13644  HA  THR A 897     -21.779 -24.758   0.480  1.00 19.750          H  
ATOM  13645  HB  THR A 897     -24.738 -25.085   1.141  1.00 27.280          H  
ATOM  13646  HG1 THR A 897     -24.694 -26.225  -0.856  1.00 27.280          H  
ATOM  13647 1HG2 THR A 897     -25.045 -23.803  -0.988  1.00 27.280          H  
ATOM  13648 2HG2 THR A 897     -24.192 -22.797   0.182  1.00 27.280          H  
ATOM  13649 3HG2 THR A 897     -23.293 -23.582  -1.120  1.00 27.280          H  
ATOM  13650  N   THR A 898     -23.371 -23.238   3.009  1.00 14.850          N  
ATOM  13651  CA  THR A 898     -23.425 -21.854   3.511  1.00 14.340          C  
ATOM  13652  C   THR A 898     -22.078 -21.433   4.065  1.00 14.060          C  
ATOM  13653  O   THR A 898     -21.617 -20.329   3.809  1.00 14.490          O  
ATOM  13654  CB  THR A 898     -24.496 -21.637   4.575  1.00 20.280          C  
ATOM  13655  OG1 THR A 898     -25.751 -21.991   4.045  1.00 20.280          O  
ATOM  13656  CG2 THR A 898     -24.563 -20.157   4.964  1.00 20.280          C  
ATOM  13657  H   THR A 898     -23.931 -23.967   3.459  1.00 17.820          H  
ATOM  13658  HA  THR A 898     -23.664 -21.197   2.675  1.00 17.210          H  
ATOM  13659  HB  THR A 898     -24.276 -22.217   5.417  1.00 24.340          H  
ATOM  13660  HG1 THR A 898     -25.793 -22.964   4.008  1.00 24.340          H  
ATOM  13661 1HG2 THR A 898     -25.342 -20.018   5.712  1.00 24.340          H  
ATOM  13662 2HG2 THR A 898     -23.614 -19.826   5.380  1.00 24.340          H  
ATOM  13663 3HG2 THR A 898     -24.796 -19.560   4.086  1.00 24.340          H  
ATOM  13664  N   SER A 899     -21.453 -22.304   4.846  1.00 13.400          N  
ATOM  13665  CA  SER A 899     -20.145 -22.045   5.413  1.00 13.280          C  
ATOM  13666  C   SER A 899     -19.107 -21.834   4.308  1.00 13.410          C  
ATOM  13667  O   SER A 899     -18.371 -20.846   4.315  1.00 13.880          O  
ATOM  13668  CB  SER A 899     -19.751 -23.211   6.292  1.00 18.640          C  
ATOM  13669  OG  SER A 899     -18.485 -23.039   6.834  1.00 18.640          O  
ATOM  13670  H   SER A 899     -21.915 -23.178   5.082  1.00 16.080          H  
ATOM  13671  HA  SER A 899     -20.201 -21.142   6.018  1.00 15.940          H  
ATOM  13672 1HB  SER A 899     -20.479 -23.320   7.096  1.00 22.370          H  
ATOM  13673 2HB  SER A 899     -19.779 -24.128   5.701  1.00 22.370          H  
ATOM  13674  HG  SER A 899     -18.350 -23.784   7.422  1.00 22.370          H  
ATOM  13675  N   GLN A 900     -19.072 -22.723   3.300  1.00 13.120          N  
ATOM  13676  CA  GLN A 900     -18.133 -22.575   2.194  1.00 13.300          C  
ATOM  13677  C   GLN A 900     -18.375 -21.263   1.465  1.00 14.150          C  
ATOM  13678  O   GLN A 900     -17.429 -20.587   1.047  1.00 14.640          O  
ATOM  13679  CB  GLN A 900     -18.227 -23.745   1.216  1.00 18.550          C  
ATOM  13680  CG  GLN A 900     -17.209 -23.680   0.084  1.00 18.550          C  
ATOM  13681  CD  GLN A 900     -17.233 -24.898  -0.802  1.00 18.550          C  
ATOM  13682  OE1 GLN A 900     -17.818 -25.933  -0.465  1.00 18.550          O  
ATOM  13683  NE2 GLN A 900     -16.592 -24.792  -1.956  1.00 18.550          N  
ATOM  13684  H   GLN A 900     -19.683 -23.541   3.296  1.00 15.740          H  
ATOM  13685  HA  GLN A 900     -17.124 -22.559   2.603  1.00 15.960          H  
ATOM  13686 1HB  GLN A 900     -18.083 -24.683   1.753  1.00 22.260          H  
ATOM  13687 2HB  GLN A 900     -19.231 -23.772   0.780  1.00 22.260          H  
ATOM  13688 1HG  GLN A 900     -17.428 -22.815  -0.543  1.00 22.260          H  
ATOM  13689 2HG  GLN A 900     -16.211 -23.584   0.511  1.00 22.260          H  
ATOM  13690 1HE2 GLN A 900     -16.571 -25.558  -2.590  1.00 22.260          H  
ATOM  13691 2HE2 GLN A 900     -16.116 -23.917  -2.217  1.00 22.260          H  
ATOM  13692  N   ALA A 901     -19.645 -20.871   1.367  1.00 14.420          N  
ATOM  13693  CA  ALA A 901     -20.080 -19.656   0.700  1.00 15.280          C  
ATOM  13694  C   ALA A 901     -19.480 -18.388   1.336  1.00 15.960          C  
ATOM  13695  O   ALA A 901     -19.576 -17.305   0.756  1.00 16.640          O  
ATOM  13696  CB  ALA A 901     -21.589 -19.547   0.658  1.00 21.050          C  
ATOM  13697  H   ALA A 901     -20.367 -21.508   1.703  1.00 17.300          H  
ATOM  13698  HA  ALA A 901     -19.751 -19.735  -0.316  1.00 18.340          H  
ATOM  13699 1HB  ALA A 901     -21.861 -18.655   0.097  1.00 25.260          H  
ATOM  13700 2HB  ALA A 901     -22.003 -20.421   0.165  1.00 25.260          H  
ATOM  13701 3HB  ALA A 901     -21.972 -19.481   1.646  1.00 25.260          H  
ATOM  13702  N   HIS A 902     -18.965 -18.480   2.572  1.00 15.800          N  
ATOM  13703  CA  HIS A 902     -18.354 -17.343   3.248  1.00 16.450          C  
ATOM  13704  C   HIS A 902     -16.843 -17.493   3.332  1.00 16.340          C  
ATOM  13705  O   HIS A 902     -16.173 -16.700   3.998  1.00 16.790          O  
ATOM  13706  CB  HIS A 902     -18.847 -17.219   4.680  1.00 22.770          C  
ATOM  13707  CG  HIS A 902     -20.232 -16.935   4.807  1.00 22.770          C  
ATOM  13708  ND1 HIS A 902     -20.761 -15.724   4.497  1.00 22.770          N  
ATOM  13709  CD2 HIS A 902     -21.241 -17.698   5.225  1.00 22.770          C  
ATOM  13710  CE1 HIS A 902     -22.040 -15.752   4.712  1.00 22.770          C  
ATOM  13711  NE2 HIS A 902     -22.367 -16.945   5.161  1.00 22.770          N  
ATOM  13712  H   HIS A 902     -18.917 -19.387   3.046  1.00 18.960          H  
ATOM  13713  HA  HIS A 902     -18.579 -16.424   2.709  1.00 19.740          H  
ATOM  13714 1HB  HIS A 902     -18.664 -18.157   5.173  1.00 27.320          H  
ATOM  13715 2HB  HIS A 902     -18.283 -16.450   5.207  1.00 27.320          H  
ATOM  13716  HD1 HIS A 902     -20.261 -14.929   4.134  1.00 27.320          H  
ATOM  13717  HD2 HIS A 902     -21.279 -18.723   5.574  1.00 27.320          H  
ATOM  13718  HE1 HIS A 902     -22.621 -14.883   4.496  1.00 27.320          H  
ATOM  13719  N   SER A 903     -16.296 -18.516   2.690  1.00 15.840          N  
ATOM  13720  CA  SER A 903     -14.873 -18.764   2.786  1.00 15.790          C  
ATOM  13721  C   SER A 903     -14.106 -17.650   2.079  1.00 16.240          C  
ATOM  13722  O   SER A 903     -14.636 -17.026   1.160  1.00 16.690          O  
ATOM  13723  CB  SER A 903     -14.572 -20.122   2.151  1.00 22.130          C  
ATOM  13724  OG  SER A 903     -14.791 -20.095   0.769  1.00 22.130          O  
ATOM  13725  H   SER A 903     -16.868 -19.146   2.130  1.00 19.010          H  
ATOM  13726  HA  SER A 903     -14.616 -18.788   3.840  1.00 18.950          H  
ATOM  13727 1HB  SER A 903     -13.568 -20.428   2.343  1.00 26.550          H  
ATOM  13728 2HB  SER A 903     -15.220 -20.872   2.603  1.00 26.550          H  
ATOM  13729  HG  SER A 903     -15.762 -20.180   0.656  1.00 26.550          H  
ATOM  13730  N   LEU A 904     -12.843 -17.402   2.458  1.00 16.240          N  
ATOM  13731  CA  LEU A 904     -12.121 -18.069   3.541  1.00 15.690          C  
ATOM  13732  C   LEU A 904     -12.345 -17.566   4.996  1.00 15.840          C  
ATOM  13733  O   LEU A 904     -12.372 -18.402   5.900  1.00 15.250          O  
ATOM  13734  CB  LEU A 904     -10.631 -17.997   3.225  1.00 22.190          C  
ATOM  13735  CG  LEU A 904     -10.125 -18.754   1.997  1.00 22.190          C  
ATOM  13736  CD1 LEU A 904      -8.670 -18.393   1.773  1.00 22.190          C  
ATOM  13737  CD2 LEU A 904     -10.241 -20.259   2.208  1.00 22.190          C  
ATOM  13738  H   LEU A 904     -12.353 -16.686   1.946  1.00 19.490          H  
ATOM  13739  HA  LEU A 904     -12.396 -19.107   3.550  1.00 18.830          H  
ATOM  13740 1HB  LEU A 904     -10.389 -16.966   3.053  1.00 26.620          H  
ATOM  13741 2HB  LEU A 904     -10.076 -18.356   4.089  1.00 26.620          H  
ATOM  13742  HG  LEU A 904     -10.698 -18.452   1.122  1.00 26.620          H  
ATOM  13743 1HD1 LEU A 904      -8.297 -18.917   0.889  1.00 26.620          H  
ATOM  13744 2HD1 LEU A 904      -8.577 -17.323   1.622  1.00 26.620          H  
ATOM  13745 3HD1 LEU A 904      -8.080 -18.687   2.641  1.00 26.620          H  
ATOM  13746 1HD2 LEU A 904      -9.857 -20.780   1.331  1.00 26.620          H  
ATOM  13747 2HD2 LEU A 904      -9.654 -20.546   3.082  1.00 26.620          H  
ATOM  13748 3HD2 LEU A 904     -11.263 -20.553   2.356  1.00 26.620          H  
ATOM  13749  N   PRO A 905     -12.565 -16.257   5.291  1.00 16.640          N  
ATOM  13750  CA  PRO A 905     -12.645 -15.713   6.651  1.00 16.930          C  
ATOM  13751  C   PRO A 905     -13.988 -15.920   7.366  1.00 16.310          C  
ATOM  13752  O   PRO A 905     -14.644 -14.957   7.761  1.00 16.670          O  
ATOM  13753  CB  PRO A 905     -12.365 -14.225   6.409  1.00 25.390          C  
ATOM  13754  CG  PRO A 905     -12.971 -13.951   5.057  1.00 25.390          C  
ATOM  13755  CD  PRO A 905     -12.759 -15.223   4.245  1.00 25.390          C  
ATOM  13756  HA  PRO A 905     -11.841 -16.156   7.256  1.00 20.320          H  
ATOM  13757 1HB  PRO A 905     -12.813 -13.622   7.214  1.00 30.470          H  
ATOM  13758 2HB  PRO A 905     -11.283 -14.031   6.435  1.00 30.470          H  
ATOM  13759 1HG  PRO A 905     -14.043 -13.708   5.175  1.00 30.470          H  
ATOM  13760 2HG  PRO A 905     -12.498 -13.073   4.597  1.00 30.470          H  
ATOM  13761 1HD  PRO A 905     -13.705 -15.384   3.705  1.00 30.470          H  
ATOM  13762 2HD  PRO A 905     -11.889 -15.127   3.590  1.00 30.470          H  
ATOM  13763  N   LEU A 906     -14.361 -17.175   7.547  1.00 15.460          N  
ATOM  13764  CA  LEU A 906     -15.574 -17.572   8.262  1.00 14.860          C  
ATOM  13765  C   LEU A 906     -15.414 -17.201   9.732  1.00 14.380          C  
ATOM  13766  O   LEU A 906     -14.302 -17.237  10.241  1.00 14.870          O  
ATOM  13767  CB  LEU A 906     -15.749 -19.096   8.195  1.00 21.040          C  
ATOM  13768  CG  LEU A 906     -17.103 -19.709   8.669  1.00 21.040          C  
ATOM  13769  CD1 LEU A 906     -18.210 -19.360   7.660  1.00 21.040          C  
ATOM  13770  CD2 LEU A 906     -16.929 -21.197   8.827  1.00 21.040          C  
ATOM  13771  H   LEU A 906     -13.764 -17.888   7.126  1.00 18.550          H  
ATOM  13772  HA  LEU A 906     -16.427 -17.044   7.842  1.00 17.830          H  
ATOM  13773 1HB  LEU A 906     -15.590 -19.408   7.164  1.00 25.250          H  
ATOM  13774 2HB  LEU A 906     -14.970 -19.547   8.808  1.00 25.250          H  
ATOM  13775  HG  LEU A 906     -17.387 -19.296   9.637  1.00 25.250          H  
ATOM  13776 1HD1 LEU A 906     -19.146 -19.793   7.971  1.00 25.250          H  
ATOM  13777 2HD1 LEU A 906     -18.327 -18.286   7.580  1.00 25.250          H  
ATOM  13778 3HD1 LEU A 906     -17.942 -19.775   6.687  1.00 25.250          H  
ATOM  13779 1HD2 LEU A 906     -17.863 -21.642   9.165  1.00 25.250          H  
ATOM  13780 2HD2 LEU A 906     -16.644 -21.630   7.870  1.00 25.250          H  
ATOM  13781 3HD2 LEU A 906     -16.147 -21.391   9.566  1.00 25.250          H  
ATOM  13782  N   SER A 907     -16.480 -16.816  10.421  1.00 13.540          N  
ATOM  13783  CA  SER A 907     -16.343 -16.568  11.846  1.00 13.220          C  
ATOM  13784  C   SER A 907     -15.911 -17.882  12.545  1.00 13.570          C  
ATOM  13785  O   SER A 907     -16.599 -18.897  12.367  1.00 13.300          O  
ATOM  13786  CB  SER A 907     -17.674 -16.083  12.395  1.00 18.640          C  
ATOM  13787  OG  SER A 907     -18.034 -14.874  11.795  1.00 18.640          O  
ATOM  13788  H   SER A 907     -17.382 -16.708   9.982  1.00 16.250          H  
ATOM  13789  HA  SER A 907     -15.593 -15.791  11.964  1.00 15.860          H  
ATOM  13790 1HB  SER A 907     -18.445 -16.833  12.200  1.00 22.360          H  
ATOM  13791 2HB  SER A 907     -17.605 -15.955  13.471  1.00 22.360          H  
ATOM  13792  HG  SER A 907     -18.907 -14.650  12.129  1.00 22.360          H  
ATOM  13793  N   PRO A 908     -14.938 -17.847  13.504  1.00 14.170          N  
ATOM  13794  CA  PRO A 908     -14.357 -19.000  14.209  1.00 14.710          C  
ATOM  13795  C   PRO A 908     -15.355 -19.831  14.986  1.00 13.970          C  
ATOM  13796  O   PRO A 908     -15.201 -21.049  15.104  1.00 13.370          O  
ATOM  13797  CB  PRO A 908     -13.357 -18.335  15.180  1.00 22.070          C  
ATOM  13798  CG  PRO A 908     -13.824 -16.905  15.324  1.00 22.070          C  
ATOM  13799  CD  PRO A 908     -14.415 -16.546  13.969  1.00 22.070          C  
ATOM  13800  HA  PRO A 908     -13.832 -19.633  13.486  1.00 17.650          H  
ATOM  13801 1HB  PRO A 908     -13.365 -18.871  16.141  1.00 26.480          H  
ATOM  13802 2HB  PRO A 908     -12.339 -18.399  14.802  1.00 26.480          H  
ATOM  13803 1HG  PRO A 908     -14.546 -16.819  16.151  1.00 26.480          H  
ATOM  13804 2HG  PRO A 908     -12.968 -16.262  15.591  1.00 26.480          H  
ATOM  13805 1HD  PRO A 908     -15.213 -15.810  14.132  1.00 26.480          H  
ATOM  13806 2HD  PRO A 908     -13.634 -16.179  13.273  1.00 26.480          H  
ATOM  13807  N   ALA A 909     -16.471 -19.211  15.371  1.00 14.110          N  
ATOM  13808  CA  ALA A 909     -17.518 -19.893  16.109  1.00 13.510          C  
ATOM  13809  C   ALA A 909     -17.914 -21.189  15.416  1.00 13.240          C  
ATOM  13810  O   ALA A 909     -18.289 -22.152  16.084  1.00 13.410          O  
ATOM  13811  CB  ALA A 909     -18.713 -18.993  16.257  1.00 19.150          C  
ATOM  13812  H   ALA A 909     -16.575 -18.217  15.234  1.00 16.930          H  
ATOM  13813  HA  ALA A 909     -17.128 -20.142  17.097  1.00 16.210          H  
ATOM  13814 1HB  ALA A 909     -19.480 -19.496  16.834  1.00 22.980          H  
ATOM  13815 2HB  ALA A 909     -18.420 -18.076  16.768  1.00 22.980          H  
ATOM  13816 3HB  ALA A 909     -19.079 -18.765  15.273  1.00 22.980          H  
ATOM  13817  N   SER A 910     -17.900 -21.191  14.074  1.00 13.040          N  
ATOM  13818  CA  SER A 910     -18.218 -22.378  13.299  1.00 12.700          C  
ATOM  13819  C   SER A 910     -19.533 -23.023  13.698  1.00 12.550          C  
ATOM  13820  O   SER A 910     -19.600 -24.228  13.962  1.00 12.510          O  
ATOM  13821  CB  SER A 910     -17.080 -23.356  13.438  1.00 17.920          C  
ATOM  13822  OG  SER A 910     -15.881 -22.757  13.019  1.00 17.920          O  
ATOM  13823  H   SER A 910     -17.591 -20.362  13.555  1.00 15.650          H  
ATOM  13824  HA  SER A 910     -18.289 -22.081  12.252  1.00 15.240          H  
ATOM  13825 1HB  SER A 910     -16.987 -23.691  14.470  1.00 21.500          H  
ATOM  13826 2HB  SER A 910     -17.284 -24.232  12.825  1.00 21.500          H  
ATOM  13827  HG  SER A 910     -15.600 -22.173  13.779  1.00 21.500          H  
ATOM  13828  N   THR A 911     -20.567 -22.198  13.768  1.00 12.600          N  
ATOM  13829  CA  THR A 911     -21.924 -22.609  14.117  1.00 12.450          C  
ATOM  13830  C   THR A 911     -22.878 -21.776  13.287  1.00 12.900          C  
ATOM  13831  O   THR A 911     -22.581 -20.616  12.970  1.00 13.740          O  
ATOM  13832  CB  THR A 911     -22.195 -22.437  15.622  1.00 17.490          C  
ATOM  13833  OG1 THR A 911     -23.491 -22.971  15.943  1.00 17.490          O  
ATOM  13834  CG2 THR A 911     -22.158 -20.964  15.998  1.00 17.490          C  
ATOM  13835  H   THR A 911     -20.378 -21.231  13.561  1.00 15.120          H  
ATOM  13836  HA  THR A 911     -22.074 -23.658  13.866  1.00 14.940          H  
ATOM  13837  HB  THR A 911     -21.428 -22.974  16.187  1.00 20.990          H  
ATOM  13838  HG1 THR A 911     -23.487 -23.936  15.812  1.00 20.990          H  
ATOM  13839 1HG2 THR A 911     -22.338 -20.859  17.065  1.00 20.990          H  
ATOM  13840 2HG2 THR A 911     -21.185 -20.564  15.752  1.00 20.990          H  
ATOM  13841 3HG2 THR A 911     -22.914 -20.426  15.460  1.00 20.990          H  
ATOM  13842  N   ARG A 912     -24.045 -22.319  12.972  1.00 12.380          N  
ATOM  13843  CA  ARG A 912     -25.000 -21.596  12.147  1.00 12.930          C  
ATOM  13844  C   ARG A 912     -25.344 -20.206  12.621  1.00 13.080          C  
ATOM  13845  O   ARG A 912     -25.426 -19.286  11.810  1.00 14.010          O  
ATOM  13846  CB  ARG A 912     -26.328 -22.312  12.041  1.00 17.880          C  
ATOM  13847  CG  ARG A 912     -27.331 -21.581  11.151  1.00 17.880          C  
ATOM  13848  CD  ARG A 912     -28.646 -22.137  11.218  1.00 17.880          C  
ATOM  13849  NE  ARG A 912     -29.255 -21.934  12.527  1.00 17.880          N  
ATOM  13850  CZ  ARG A 912     -29.842 -20.779  12.947  1.00 17.880          C  
ATOM  13851  NH1 ARG A 912     -29.918 -19.722  12.156  1.00 17.880          N  
ATOM  13852  NH2 ARG A 912     -30.337 -20.712  14.168  1.00 17.880          N  
ATOM  13853  H   ARG A 912     -24.264 -23.283  13.268  1.00 14.860          H  
ATOM  13854  HA  ARG A 912     -24.574 -21.523  11.147  1.00 15.520          H  
ATOM  13855 1HB  ARG A 912     -26.172 -23.299  11.630  1.00 21.460          H  
ATOM  13856 2HB  ARG A 912     -26.759 -22.435  13.032  1.00 21.460          H  
ATOM  13857 1HG  ARG A 912     -27.444 -20.557  11.461  1.00 21.460          H  
ATOM  13858 2HG  ARG A 912     -26.994 -21.590  10.122  1.00 21.460          H  
ATOM  13859 1HD  ARG A 912     -29.210 -21.617  10.507  1.00 21.460          H  
ATOM  13860 2HD  ARG A 912     -28.633 -23.205  10.990  1.00 21.460          H  
ATOM  13861  HE  ARG A 912     -29.230 -22.707  13.181  1.00 21.460          H  
ATOM  13862 1HH1 ARG A 912     -29.552 -19.757  11.216  1.00 21.460          H  
ATOM  13863 2HH1 ARG A 912     -30.352 -18.869  12.485  1.00 21.460          H  
ATOM  13864 1HH2 ARG A 912     -30.285 -21.513  14.781  1.00 21.460          H  
ATOM  13865 2HH2 ARG A 912     -30.761 -19.849  14.495  1.00 21.460          H  
ATOM  13866  N   GLN A 913     -25.618 -20.024  13.905  1.00 12.160          N  
ATOM  13867  CA  GLN A 913     -26.093 -18.707  14.291  1.00 12.190          C  
ATOM  13868  C   GLN A 913     -25.055 -17.625  14.050  1.00 13.220          C  
ATOM  13869  O   GLN A 913     -25.388 -16.572  13.509  1.00 13.770          O  
ATOM  13870  CB  GLN A 913     -26.541 -18.719  15.756  1.00 17.050          C  
ATOM  13871  CG  GLN A 913     -27.161 -17.410  16.264  1.00 17.050          C  
ATOM  13872  CD  GLN A 913     -28.441 -17.035  15.541  1.00 17.050          C  
ATOM  13873  OE1 GLN A 913     -29.287 -17.893  15.236  1.00 17.050          O  
ATOM  13874  NE2 GLN A 913     -28.599 -15.745  15.273  1.00 17.050          N  
ATOM  13875  H   GLN A 913     -25.530 -20.788  14.561  1.00 14.590          H  
ATOM  13876  HA  GLN A 913     -26.962 -18.472  13.678  1.00 14.630          H  
ATOM  13877 1HB  GLN A 913     -27.276 -19.512  15.897  1.00 20.460          H  
ATOM  13878 2HB  GLN A 913     -25.687 -18.952  16.390  1.00 20.460          H  
ATOM  13879 1HG  GLN A 913     -27.395 -17.516  17.320  1.00 20.460          H  
ATOM  13880 2HG  GLN A 913     -26.449 -16.590  16.124  1.00 20.460          H  
ATOM  13881 1HE2 GLN A 913     -29.419 -15.422  14.798  1.00 20.460          H  
ATOM  13882 2HE2 GLN A 913     -27.875 -15.063  15.566  1.00 20.460          H  
ATOM  13883  N   GLN A 914     -23.790 -17.888  14.369  1.00 13.570          N  
ATOM  13884  CA  GLN A 914     -22.784 -16.863  14.148  1.00 14.560          C  
ATOM  13885  C   GLN A 914     -22.570 -16.631  12.649  1.00 15.670          C  
ATOM  13886  O   GLN A 914     -22.346 -15.494  12.217  1.00 16.460          O  
ATOM  13887  CB  GLN A 914     -21.455 -17.238  14.788  1.00 19.990          C  
ATOM  13888  CG  GLN A 914     -20.443 -16.092  14.808  1.00 19.990          C  
ATOM  13889  CD  GLN A 914     -20.925 -14.966  15.690  1.00 19.990          C  
ATOM  13890  OE1 GLN A 914     -21.240 -15.197  16.859  1.00 19.990          O  
ATOM  13891  NE2 GLN A 914     -20.999 -13.761  15.153  1.00 19.990          N  
ATOM  13892  H   GLN A 914     -23.550 -18.770  14.798  1.00 16.280          H  
ATOM  13893  HA  GLN A 914     -23.144 -15.932  14.590  1.00 17.470          H  
ATOM  13894 1HB  GLN A 914     -21.623 -17.571  15.811  1.00 23.990          H  
ATOM  13895 2HB  GLN A 914     -21.024 -18.071  14.232  1.00 23.990          H  
ATOM  13896 1HG  GLN A 914     -19.493 -16.431  15.187  1.00 23.990          H  
ATOM  13897 2HG  GLN A 914     -20.323 -15.700  13.802  1.00 23.990          H  
ATOM  13898 1HE2 GLN A 914     -21.335 -12.986  15.702  1.00 23.990          H  
ATOM  13899 2HE2 GLN A 914     -20.750 -13.626  14.198  1.00 23.990          H  
ATOM  13900  N   ILE A 915     -22.629 -17.716  11.863  1.00 15.730          N  
ATOM  13901  CA  ILE A 915     -22.426 -17.657  10.420  1.00 16.810          C  
ATOM  13902  C   ILE A 915     -23.537 -16.834   9.773  1.00 17.030          C  
ATOM  13903  O   ILE A 915     -23.273 -16.010   8.896  1.00 18.040          O  
ATOM  13904  CB  ILE A 915     -22.353 -19.077   9.803  1.00 23.100          C  
ATOM  13905  CG1 ILE A 915     -21.060 -19.797  10.313  1.00 23.100          C  
ATOM  13906  CG2 ILE A 915     -22.335 -18.980   8.267  1.00 23.100          C  
ATOM  13907  CD1 ILE A 915     -21.000 -21.309  10.039  1.00 23.100          C  
ATOM  13908  H   ILE A 915     -22.795 -18.634  12.292  1.00 18.880          H  
ATOM  13909  HA  ILE A 915     -21.478 -17.160  10.226  1.00 20.170          H  
ATOM  13910  HB  ILE A 915     -23.211 -19.659  10.129  1.00 27.720          H  
ATOM  13911 1HG1 ILE A 915     -20.205 -19.323   9.866  1.00 27.720          H  
ATOM  13912 2HG1 ILE A 915     -20.989 -19.647  11.383  1.00 27.720          H  
ATOM  13913 1HG2 ILE A 915     -22.281 -19.967   7.824  1.00 27.720          H  
ATOM  13914 2HG2 ILE A 915     -23.235 -18.488   7.898  1.00 27.720          H  
ATOM  13915 3HG2 ILE A 915     -21.465 -18.400   7.969  1.00 27.720          H  
ATOM  13916 1HD1 ILE A 915     -20.074 -21.710  10.446  1.00 27.720          H  
ATOM  13917 2HD1 ILE A 915     -21.846 -21.801  10.521  1.00 27.720          H  
ATOM  13918 3HD1 ILE A 915     -21.032 -21.506   8.975  1.00 27.720          H  
ATOM  13919  N   ASP A 916     -24.784 -17.075  10.178  1.00 16.160          N  
ATOM  13920  CA  ASP A 916     -25.913 -16.338   9.642  1.00 16.410          C  
ATOM  13921  C   ASP A 916     -25.814 -14.851  10.035  1.00 16.660          C  
ATOM  13922  O   ASP A 916     -26.110 -13.972   9.216  1.00 17.480          O  
ATOM  13923  CB  ASP A 916     -27.216 -16.973  10.135  1.00 22.870          C  
ATOM  13924  CG  ASP A 916     -28.458 -16.502   9.390  1.00 22.870          C  
ATOM  13925  OD1 ASP A 916     -28.504 -16.679   8.180  1.00 22.870          O  
ATOM  13926  OD2 ASP A 916     -29.363 -16.000  10.012  1.00 22.870          O  
ATOM  13927  H   ASP A 916     -24.947 -17.805  10.872  1.00 19.390          H  
ATOM  13928  HA  ASP A 916     -25.885 -16.411   8.556  1.00 19.690          H  
ATOM  13929 1HB  ASP A 916     -27.138 -18.057  10.043  1.00 27.450          H  
ATOM  13930 2HB  ASP A 916     -27.333 -16.754  11.203  1.00 27.450          H  
ATOM  13931  N   GLU A 917     -25.366 -14.555  11.270  1.00 16.050          N  
ATOM  13932  CA  GLU A 917     -25.195 -13.165  11.686  1.00 16.360          C  
ATOM  13933  C   GLU A 917     -24.144 -12.483  10.821  1.00 17.650          C  
ATOM  13934  O   GLU A 917     -24.309 -11.314  10.463  1.00 18.260          O  
ATOM  13935  CB  GLU A 917     -24.837 -13.063  13.164  1.00 22.780          C  
ATOM  13936  CG  GLU A 917     -25.991 -13.412  14.084  1.00 22.780          C  
ATOM  13937  CD  GLU A 917     -25.615 -13.431  15.516  1.00 22.780          C  
ATOM  13938  OE1 GLU A 917     -24.490 -13.104  15.818  1.00 22.780          O  
ATOM  13939  OE2 GLU A 917     -26.453 -13.804  16.310  1.00 22.780          O  
ATOM  13940  H   GLU A 917     -25.194 -15.310  11.941  1.00 19.260          H  
ATOM  13941  HA  GLU A 917     -26.142 -12.646  11.538  1.00 19.630          H  
ATOM  13942 1HB  GLU A 917     -24.017 -13.747  13.385  1.00 27.340          H  
ATOM  13943 2HB  GLU A 917     -24.500 -12.055  13.395  1.00 27.340          H  
ATOM  13944 1HG  GLU A 917     -26.771 -12.666  13.944  1.00 27.340          H  
ATOM  13945 2HG  GLU A 917     -26.402 -14.369  13.798  1.00 27.340          H  
ATOM  13946  N   LEU A 918     -23.072 -13.210  10.471  1.00 18.080          N  
ATOM  13947  CA  LEU A 918     -22.042 -12.690   9.582  1.00 19.320          C  
ATOM  13948  C   LEU A 918     -22.660 -12.369   8.231  1.00 20.100          C  
ATOM  13949  O   LEU A 918     -22.516 -11.259   7.718  1.00 20.960          O  
ATOM  13950  CB  LEU A 918     -20.918 -13.728   9.388  1.00 26.550          C  
ATOM  13951  CG  LEU A 918     -19.771 -13.389   8.380  1.00 26.550          C  
ATOM  13952  CD1 LEU A 918     -19.007 -12.145   8.847  1.00 26.550          C  
ATOM  13953  CD2 LEU A 918     -18.839 -14.643   8.249  1.00 26.550          C  
ATOM  13954  H   LEU A 918     -22.953 -14.138  10.891  1.00 21.700          H  
ATOM  13955  HA  LEU A 918     -21.638 -11.781  10.017  1.00 23.180          H  
ATOM  13956 1HB  LEU A 918     -20.468 -13.926  10.359  1.00 31.860          H  
ATOM  13957 2HB  LEU A 918     -21.359 -14.642   9.042  1.00 31.860          H  
ATOM  13958  HG  LEU A 918     -20.195 -13.159   7.395  1.00 31.860          H  
ATOM  13959 1HD1 LEU A 918     -18.217 -11.921   8.124  1.00 31.860          H  
ATOM  13960 2HD1 LEU A 918     -19.678 -11.288   8.902  1.00 31.860          H  
ATOM  13961 3HD1 LEU A 918     -18.565 -12.331   9.823  1.00 31.860          H  
ATOM  13962 1HD2 LEU A 918     -18.033 -14.434   7.537  1.00 31.860          H  
ATOM  13963 2HD2 LEU A 918     -18.408 -14.876   9.217  1.00 31.860          H  
ATOM  13964 3HD2 LEU A 918     -19.423 -15.495   7.894  1.00 31.860          H  
ATOM  13965  N   ARG A 919     -23.425 -13.320   7.681  1.00 19.830          N  
ATOM  13966  CA  ARG A 919     -24.058 -13.148   6.379  1.00 20.580          C  
ATOM  13967  C   ARG A 919     -24.868 -11.862   6.344  1.00 20.800          C  
ATOM  13968  O   ARG A 919     -24.761 -11.076   5.390  1.00 21.860          O  
ATOM  13969  CB  ARG A 919     -24.961 -14.357   6.091  1.00 28.510          C  
ATOM  13970  CG  ARG A 919     -25.633 -14.448   4.711  1.00 28.510          C  
ATOM  13971  CD  ARG A 919     -26.428 -15.735   4.591  1.00 28.510          C  
ATOM  13972  NE  ARG A 919     -27.625 -15.783   5.463  1.00 28.510          N  
ATOM  13973  CZ  ARG A 919     -28.835 -15.250   5.168  1.00 28.510          C  
ATOM  13974  NH1 ARG A 919     -29.056 -14.625   4.019  1.00 28.510          N  
ATOM  13975  NH2 ARG A 919     -29.803 -15.373   6.057  1.00 28.510          N  
ATOM  13976  H   ARG A 919     -23.514 -14.221   8.163  1.00 23.800          H  
ATOM  13977  HA  ARG A 919     -23.281 -13.078   5.624  1.00 24.700          H  
ATOM  13978 1HB  ARG A 919     -24.412 -15.275   6.272  1.00 34.210          H  
ATOM  13979 2HB  ARG A 919     -25.776 -14.349   6.802  1.00 34.210          H  
ATOM  13980 1HG  ARG A 919     -26.312 -13.607   4.585  1.00 34.210          H  
ATOM  13981 2HG  ARG A 919     -24.886 -14.432   3.918  1.00 34.210          H  
ATOM  13982 1HD  ARG A 919     -26.751 -15.860   3.565  1.00 34.210          H  
ATOM  13983 2HD  ARG A 919     -25.781 -16.575   4.862  1.00 34.210          H  
ATOM  13984  HE  ARG A 919     -27.563 -16.250   6.390  1.00 34.210          H  
ATOM  13985 1HH1 ARG A 919     -28.319 -14.531   3.337  1.00 34.210          H  
ATOM  13986 2HH1 ARG A 919     -29.970 -14.240   3.828  1.00 34.210          H  
ATOM  13987 1HH2 ARG A 919     -29.591 -15.866   6.949  1.00 34.210          H  
ATOM  13988 2HH2 ARG A 919     -30.722 -14.995   5.886  1.00 34.210          H  
ATOM  13989  N   ASP A 920     -25.653 -11.638   7.399  1.00 19.810          N  
ATOM  13990  CA  ASP A 920     -26.478 -10.453   7.505  1.00 19.910          C  
ATOM  13991  C   ASP A 920     -25.606  -9.212   7.639  1.00 20.410          C  
ATOM  13992  O   ASP A 920     -25.737  -8.272   6.857  1.00 21.130          O  
ATOM  13993  CB  ASP A 920     -27.423 -10.579   8.706  1.00 27.830          C  
ATOM  13994  CG  ASP A 920     -28.448  -9.451   8.825  1.00 27.830          C  
ATOM  13995  OD1 ASP A 920     -29.285  -9.329   7.963  1.00 27.830          O  
ATOM  13996  OD2 ASP A 920     -28.375  -8.728   9.784  1.00 27.830          O  
ATOM  13997  H   ASP A 920     -25.704 -12.352   8.133  1.00 23.770          H  
ATOM  13998  HA  ASP A 920     -27.074 -10.363   6.599  1.00 23.890          H  
ATOM  13999 1HB  ASP A 920     -27.951 -11.534   8.646  1.00 33.400          H  
ATOM  14000 2HB  ASP A 920     -26.828 -10.606   9.622  1.00 33.400          H  
ATOM  14001  N   SER A 921     -24.636  -9.223   8.554  1.00 20.130          N  
ATOM  14002  CA  SER A 921     -23.819  -8.041   8.772  1.00 20.620          C  
ATOM  14003  C   SER A 921     -23.125  -7.598   7.497  1.00 21.990          C  
ATOM  14004  O   SER A 921     -23.158  -6.407   7.160  1.00 22.560          O  
ATOM  14005  CB  SER A 921     -22.782  -8.307   9.841  1.00 28.670          C  
ATOM  14006  OG  SER A 921     -21.992  -7.169  10.070  1.00 28.670          O  
ATOM  14007  H   SER A 921     -24.499 -10.040   9.151  1.00 24.160          H  
ATOM  14008  HA  SER A 921     -24.470  -7.235   9.109  1.00 24.740          H  
ATOM  14009 1HB  SER A 921     -23.280  -8.609  10.762  1.00 34.410          H  
ATOM  14010 2HB  SER A 921     -22.149  -9.139   9.525  1.00 34.410          H  
ATOM  14011  HG  SER A 921     -21.359  -7.423  10.742  1.00 34.410          H  
ATOM  14012  N   ASP A 922     -22.513  -8.542   6.767  1.00 22.520          N  
ATOM  14013  CA  ASP A 922     -21.827  -8.176   5.538  1.00 23.830          C  
ATOM  14014  C   ASP A 922     -22.791  -7.586   4.513  1.00 24.340          C  
ATOM  14015  O   ASP A 922     -22.486  -6.555   3.903  1.00 25.320          O  
ATOM  14016  CB  ASP A 922     -21.121  -9.386   4.919  1.00 32.840          C  
ATOM  14017  CG  ASP A 922     -19.852  -9.852   5.652  1.00 32.840          C  
ATOM  14018  OD1 ASP A 922     -19.353  -9.156   6.507  1.00 32.840          O  
ATOM  14019  OD2 ASP A 922     -19.375 -10.904   5.304  1.00 32.840          O  
ATOM  14020  H   ASP A 922     -22.513  -9.513   7.097  1.00 27.020          H  
ATOM  14021  HA  ASP A 922     -21.076  -7.423   5.776  1.00 28.600          H  
ATOM  14022 1HB  ASP A 922     -21.824 -10.226   4.907  1.00 39.410          H  
ATOM  14023 2HB  ASP A 922     -20.866  -9.164   3.882  1.00 39.410          H  
ATOM  14024  N   SER A 923     -23.981  -8.183   4.369  1.00 23.710          N  
ATOM  14025  CA  SER A 923     -24.977  -7.675   3.433  1.00 24.250          C  
ATOM  14026  C   SER A 923     -25.398  -6.261   3.803  1.00 24.420          C  
ATOM  14027  O   SER A 923     -25.440  -5.362   2.954  1.00 25.340          O  
ATOM  14028  CB  SER A 923     -26.188  -8.581   3.414  1.00 33.730          C  
ATOM  14029  OG  SER A 923     -27.159  -8.111   2.517  1.00 33.730          O  
ATOM  14030  H   SER A 923     -24.180  -9.054   4.873  1.00 28.450          H  
ATOM  14031  HA  SER A 923     -24.535  -7.654   2.440  1.00 29.100          H  
ATOM  14032 1HB  SER A 923     -25.882  -9.588   3.133  1.00 40.480          H  
ATOM  14033 2HB  SER A 923     -26.610  -8.640   4.417  1.00 40.480          H  
ATOM  14034  HG  SER A 923     -27.883  -8.735   2.571  1.00 40.480          H  
ATOM  14035  N   VAL A 924     -25.659  -6.040   5.088  1.00 23.580          N  
ATOM  14036  CA  VAL A 924     -26.088  -4.745   5.568  1.00 23.690          C  
ATOM  14037  C   VAL A 924     -25.038  -3.669   5.301  1.00 24.450          C  
ATOM  14038  O   VAL A 924     -25.364  -2.538   4.901  1.00 24.170          O  
ATOM  14039  CB  VAL A 924     -26.417  -4.828   7.083  1.00 33.120          C  
ATOM  14040  CG1 VAL A 924     -26.643  -3.450   7.696  1.00 33.120          C  
ATOM  14041  CG2 VAL A 924     -27.692  -5.660   7.283  1.00 33.120          C  
ATOM  14042  H   VAL A 924     -25.594  -6.828   5.738  1.00 28.300          H  
ATOM  14043  HA  VAL A 924     -26.985  -4.512   5.027  1.00 28.430          H  
ATOM  14044  HB  VAL A 924     -25.577  -5.297   7.596  1.00 39.750          H  
ATOM  14045 1HG1 VAL A 924     -26.852  -3.568   8.751  1.00 39.750          H  
ATOM  14046 2HG1 VAL A 924     -25.755  -2.836   7.592  1.00 39.750          H  
ATOM  14047 3HG1 VAL A 924     -27.473  -2.964   7.226  1.00 39.750          H  
ATOM  14048 1HG2 VAL A 924     -27.909  -5.745   8.345  1.00 39.750          H  
ATOM  14049 2HG2 VAL A 924     -28.524  -5.182   6.781  1.00 39.750          H  
ATOM  14050 3HG2 VAL A 924     -27.561  -6.654   6.874  1.00 39.750          H  
ATOM  14051  N   CYS A 925     -23.777  -4.009   5.566  1.00 25.460          N  
ATOM  14052  CA  CYS A 925     -22.672  -3.088   5.381  1.00 26.320          C  
ATOM  14053  C   CYS A 925     -22.429  -2.683   3.918  1.00 26.470          C  
ATOM  14054  O   CYS A 925     -22.237  -1.497   3.636  1.00 26.580          O  
ATOM  14055  CB  CYS A 925     -21.389  -3.726   5.909  1.00 36.500          C  
ATOM  14056  SG  CYS A 925     -21.351  -3.937   7.706  1.00 36.500          S  
ATOM  14057  H   CYS A 925     -23.602  -4.941   5.948  1.00 30.550          H  
ATOM  14058  HA  CYS A 925     -22.884  -2.191   5.962  1.00 31.580          H  
ATOM  14059 1HB  CYS A 925     -21.260  -4.710   5.451  1.00 43.800          H  
ATOM  14060 2HB  CYS A 925     -20.537  -3.114   5.616  1.00 43.800          H  
ATOM  14061  HG  CYS A 925     -22.165  -5.030   7.720  1.00 43.800          H  
ATOM  14062  N   ASP A 926     -22.495  -3.637   2.978  1.00 26.480          N  
ATOM  14063  CA  ASP A 926     -22.225  -3.313   1.573  1.00 26.750          C  
ATOM  14064  C   ASP A 926     -23.424  -2.825   0.758  1.00 25.760          C  
ATOM  14065  O   ASP A 926     -23.255  -2.023  -0.161  1.00 25.890          O  
ATOM  14066  CB  ASP A 926     -21.581  -4.490   0.839  1.00 37.340          C  
ATOM  14067  CG  ASP A 926     -20.159  -4.815   1.317  1.00 37.340          C  
ATOM  14068  OD1 ASP A 926     -19.325  -3.932   1.337  1.00 37.340          O  
ATOM  14069  OD2 ASP A 926     -19.914  -5.953   1.619  1.00 37.340          O  
ATOM  14070  H   ASP A 926     -22.642  -4.615   3.260  1.00 31.780          H  
ATOM  14071  HA  ASP A 926     -21.492  -2.508   1.568  1.00 32.100          H  
ATOM  14072 1HB  ASP A 926     -22.202  -5.377   0.989  1.00 44.810          H  
ATOM  14073 2HB  ASP A 926     -21.560  -4.284  -0.229  1.00 44.810          H  
ATOM  14074  N   SER A 927     -24.641  -3.257   1.090  1.00 24.780          N  
ATOM  14075  CA  SER A 927     -25.824  -2.881   0.314  1.00 23.830          C  
ATOM  14076  C   SER A 927     -26.413  -1.526   0.713  1.00 23.580          C  
ATOM  14077  O   SER A 927     -27.419  -1.090   0.153  1.00 22.920          O  
ATOM  14078  CB  SER A 927     -26.887  -3.958   0.421  1.00 33.740          C  
ATOM  14079  OG  SER A 927     -26.465  -5.150  -0.189  1.00 33.740          O  
ATOM  14080  H   SER A 927     -24.775  -3.933   1.848  1.00 29.740          H  
ATOM  14081  HA  SER A 927     -25.526  -2.817  -0.733  1.00 28.600          H  
ATOM  14082 1HB  SER A 927     -27.102  -4.145   1.470  1.00 40.490          H  
ATOM  14083 2HB  SER A 927     -27.807  -3.612  -0.045  1.00 40.490          H  
ATOM  14084  HG  SER A 927     -27.151  -5.801  -0.006  1.00 40.490          H  
ATOM  14085  N   GLY A 928     -25.826  -0.881   1.719  1.00 24.140          N  
ATOM  14086  CA  GLY A 928     -26.284   0.425   2.202  1.00 24.100          C  
ATOM  14087  C   GLY A 928     -27.433   0.353   3.201  1.00 22.880          C  
ATOM  14088  O   GLY A 928     -27.910   1.373   3.697  1.00 22.660          O  
ATOM  14089  H   GLY A 928     -24.994  -1.302   2.123  1.00 28.970          H  
ATOM  14090 1HA  GLY A 928     -25.441   0.940   2.666  1.00 28.920          H  
ATOM  14091 2HA  GLY A 928     -26.587   1.032   1.350  1.00 28.920          H  
ATOM  14092  N   VAL A 929     -27.830  -0.859   3.575  1.00 22.140          N  
ATOM  14093  CA  VAL A 929     -28.944  -1.064   4.501  1.00 20.980          C  
ATOM  14094  C   VAL A 929     -28.620  -0.357   5.799  1.00 20.380          C  
ATOM  14095  O   VAL A 929     -29.518   0.234   6.413  1.00 19.710          O  
ATOM  14096  CB  VAL A 929     -29.219  -2.548   4.764  1.00 29.840          C  
ATOM  14097  CG1 VAL A 929     -30.288  -2.737   5.876  1.00 29.840          C  
ATOM  14098  CG2 VAL A 929     -29.638  -3.222   3.477  1.00 29.840          C  
ATOM  14099  H   VAL A 929     -27.361  -1.646   3.148  1.00 26.570          H  
ATOM  14100  HA  VAL A 929     -29.842  -0.618   4.075  1.00 25.180          H  
ATOM  14101  HB  VAL A 929     -28.346  -2.971   5.116  1.00 35.800          H  
ATOM  14102 1HG1 VAL A 929     -30.436  -3.798   6.056  1.00 35.800          H  
ATOM  14103 2HG1 VAL A 929     -29.973  -2.278   6.781  1.00 35.800          H  
ATOM  14104 3HG1 VAL A 929     -31.228  -2.288   5.558  1.00 35.800          H  
ATOM  14105 1HG2 VAL A 929     -29.799  -4.285   3.659  1.00 35.800          H  
ATOM  14106 2HG2 VAL A 929     -30.561  -2.768   3.115  1.00 35.800          H  
ATOM  14107 3HG2 VAL A 929     -28.862  -3.099   2.731  1.00 35.800          H  
ATOM  14108  N   GLU A 930     -27.340  -0.413   6.187  1.00 20.670          N  
ATOM  14109  CA  GLU A 930     -26.791   0.202   7.390  1.00 20.180          C  
ATOM  14110  C   GLU A 930     -27.344   1.613   7.673  1.00 20.340          C  
ATOM  14111  O   GLU A 930     -27.577   1.973   8.836  1.00 19.690          O  
ATOM  14112  CB  GLU A 930     -25.266   0.268   7.283  1.00 28.450          C  
ATOM  14113  CG  GLU A 930     -24.535   0.818   8.521  1.00 28.450          C  
ATOM  14114  CD  GLU A 930     -24.663  -0.051   9.771  1.00 28.450          C  
ATOM  14115  OE1 GLU A 930     -25.066  -1.176   9.661  1.00 28.450          O  
ATOM  14116  OE2 GLU A 930     -24.324   0.424  10.834  1.00 28.450          O  
ATOM  14117  H   GLU A 930     -26.703  -0.972   5.610  1.00 24.800          H  
ATOM  14118  HA  GLU A 930     -27.007  -0.444   8.221  1.00 24.220          H  
ATOM  14119 1HB  GLU A 930     -24.871  -0.722   7.073  1.00 34.140          H  
ATOM  14120 2HB  GLU A 930     -24.997   0.902   6.436  1.00 34.140          H  
ATOM  14121 1HG  GLU A 930     -23.477   0.906   8.276  1.00 34.140          H  
ATOM  14122 2HG  GLU A 930     -24.902   1.818   8.740  1.00 34.140          H  
ATOM  14123  N   THR A 931     -27.605   2.439   6.645  1.00 21.300          N  
ATOM  14124  CA  THR A 931     -28.042   3.800   6.962  1.00 21.680          C  
ATOM  14125  C   THR A 931     -29.444   3.831   7.597  1.00 20.970          C  
ATOM  14126  O   THR A 931     -29.792   4.802   8.278  1.00 20.840          O  
ATOM  14127  CB  THR A 931     -27.994   4.710   5.719  1.00 30.200          C  
ATOM  14128  OG1 THR A 931     -28.880   4.224   4.708  1.00 30.200          O  
ATOM  14129  CG2 THR A 931     -26.573   4.700   5.162  1.00 30.200          C  
ATOM  14130  H   THR A 931     -27.500   2.160   5.660  1.00 25.560          H  
ATOM  14131  HA  THR A 931     -27.345   4.211   7.692  1.00 26.020          H  
ATOM  14132  HB  THR A 931     -28.277   5.724   5.990  1.00 36.240          H  
ATOM  14133  HG1 THR A 931     -29.791   4.408   4.955  1.00 36.240          H  
ATOM  14134 1HG2 THR A 931     -26.524   5.341   4.282  1.00 36.240          H  
ATOM  14135 2HG2 THR A 931     -25.885   5.069   5.920  1.00 36.240          H  
ATOM  14136 3HG2 THR A 931     -26.294   3.686   4.882  1.00 36.240          H  
ATOM  14137  N   SER A 932     -30.239   2.768   7.401  1.00 20.570          N  
ATOM  14138  CA  SER A 932     -31.557   2.621   8.014  1.00 19.910          C  
ATOM  14139  C   SER A 932     -31.479   1.600   9.151  1.00 18.740          C  
ATOM  14140  O   SER A 932     -32.221   1.674  10.129  1.00 18.240          O  
ATOM  14141  CB  SER A 932     -32.585   2.161   6.989  1.00 28.140          C  
ATOM  14142  OG  SER A 932     -32.829   3.141   6.004  1.00 28.140          O  
ATOM  14143  H   SER A 932     -29.925   2.016   6.795  1.00 24.680          H  
ATOM  14144  HA  SER A 932     -31.868   3.579   8.426  1.00 23.890          H  
ATOM  14145 1HB  SER A 932     -32.214   1.251   6.510  1.00 33.770          H  
ATOM  14146 2HB  SER A 932     -33.515   1.907   7.492  1.00 33.770          H  
ATOM  14147  HG  SER A 932     -33.340   2.705   5.320  1.00 33.770          H  
ATOM  14148  N   PHE A 933     -30.527   0.666   9.045  1.00 18.410          N  
ATOM  14149  CA  PHE A 933     -30.327  -0.425  10.007  1.00 17.360          C  
ATOM  14150  C   PHE A 933     -30.089   0.162  11.391  1.00 17.140          C  
ATOM  14151  O   PHE A 933     -30.555  -0.347  12.401  1.00 16.420          O  
ATOM  14152  CB  PHE A 933     -29.142  -1.276   9.626  1.00 24.720          C  
ATOM  14153  CG  PHE A 933     -29.017  -2.554  10.299  1.00 24.720          C  
ATOM  14154  CD1 PHE A 933     -29.785  -3.616   9.871  1.00 24.720          C  
ATOM  14155  CD2 PHE A 933     -28.115  -2.742  11.314  1.00 24.720          C  
ATOM  14156  CE1 PHE A 933     -29.656  -4.847  10.446  1.00 24.720          C  
ATOM  14157  CE2 PHE A 933     -27.978  -3.977  11.893  1.00 24.720          C  
ATOM  14158  CZ  PHE A 933     -28.749  -5.033  11.454  1.00 24.720          C  
ATOM  14159  H   PHE A 933     -29.966   0.663   8.192  1.00 22.090          H  
ATOM  14160  HA  PHE A 933     -31.201  -1.051  10.024  1.00 20.830          H  
ATOM  14161 1HB  PHE A 933     -29.121  -1.428   8.578  1.00 29.670          H  
ATOM  14162 2HB  PHE A 933     -28.262  -0.713   9.897  1.00 29.670          H  
ATOM  14163  HD1 PHE A 933     -30.491  -3.466   9.057  1.00 29.670          H  
ATOM  14164  HD2 PHE A 933     -27.494  -1.902  11.649  1.00 29.670          H  
ATOM  14165  HE1 PHE A 933     -30.259  -5.688  10.094  1.00 29.670          H  
ATOM  14166  HE2 PHE A 933     -27.255  -4.123  12.695  1.00 29.670          H  
ATOM  14167  HZ  PHE A 933     -28.634  -6.020  11.906  1.00 29.670          H  
ATOM  14168  N   ARG A 934     -29.335   1.259  11.426  1.00 17.850          N  
ATOM  14169  CA  ARG A 934     -29.000   1.972  12.654  1.00 17.810          C  
ATOM  14170  C   ARG A 934     -30.199   2.603  13.409  1.00 18.000          C  
ATOM  14171  O   ARG A 934     -30.033   3.048  14.549  1.00 17.980          O  
ATOM  14172  CB  ARG A 934     -28.011   3.085  12.346  1.00 24.950          C  
ATOM  14173  CG  ARG A 934     -26.615   2.628  11.965  1.00 24.950          C  
ATOM  14174  CD  ARG A 934     -25.747   3.777  11.603  1.00 24.950          C  
ATOM  14175  NE  ARG A 934     -24.420   3.346  11.185  1.00 24.950          N  
ATOM  14176  CZ  ARG A 934     -23.430   4.167  10.768  1.00 24.950          C  
ATOM  14177  NH1 ARG A 934     -23.615   5.478  10.729  1.00 24.950          N  
ATOM  14178  NH2 ARG A 934     -22.262   3.658  10.397  1.00 24.950          N  
ATOM  14179  H   ARG A 934     -28.937   1.590  10.541  1.00 21.420          H  
ATOM  14180  HA  ARG A 934     -28.518   1.262  13.325  1.00 21.370          H  
ATOM  14181 1HB  ARG A 934     -28.396   3.676  11.510  1.00 29.940          H  
ATOM  14182 2HB  ARG A 934     -27.925   3.747  13.204  1.00 29.940          H  
ATOM  14183 1HG  ARG A 934     -26.159   2.114  12.809  1.00 29.940          H  
ATOM  14184 2HG  ARG A 934     -26.658   1.945  11.122  1.00 29.940          H  
ATOM  14185 1HD  ARG A 934     -26.209   4.315  10.773  1.00 29.940          H  
ATOM  14186 2HD  ARG A 934     -25.643   4.435  12.463  1.00 29.940          H  
ATOM  14187  HE  ARG A 934     -24.236   2.328  11.175  1.00 29.940          H  
ATOM  14188 1HH1 ARG A 934     -24.498   5.875  11.012  1.00 29.940          H  
ATOM  14189 2HH1 ARG A 934     -22.870   6.086  10.419  1.00 29.940          H  
ATOM  14190 1HH2 ARG A 934     -22.098   2.655  10.434  1.00 29.940          H  
ATOM  14191 2HH2 ARG A 934     -21.522   4.267  10.086  1.00 29.940          H  
ATOM  14192  N   LYS A 935     -31.372   2.715  12.770  1.00 18.280          N  
ATOM  14193  CA  LYS A 935     -32.548   3.345  13.380  1.00 18.610          C  
ATOM  14194  C   LYS A 935     -33.309   2.435  14.360  1.00 17.970          C  
ATOM  14195  O   LYS A 935     -33.249   1.200  14.282  1.00 17.700          O  
ATOM  14196  CB  LYS A 935     -33.501   3.839  12.290  1.00 25.920          C  
ATOM  14197  CG  LYS A 935     -32.915   4.957  11.427  1.00 25.920          C  
ATOM  14198  CD  LYS A 935     -33.904   5.434  10.370  1.00 25.920          C  
ATOM  14199  CE  LYS A 935     -33.299   6.548   9.514  1.00 25.920          C  
ATOM  14200  NZ  LYS A 935     -34.251   7.039   8.468  1.00 25.920          N  
ATOM  14201  H   LYS A 935     -31.470   2.317  11.832  1.00 21.940          H  
ATOM  14202  HA  LYS A 935     -32.204   4.211  13.943  1.00 22.330          H  
ATOM  14203 1HB  LYS A 935     -33.764   3.007  11.638  1.00 31.110          H  
ATOM  14204 2HB  LYS A 935     -34.419   4.205  12.743  1.00 31.110          H  
ATOM  14205 1HG  LYS A 935     -32.630   5.795  12.062  1.00 31.110          H  
ATOM  14206 2HG  LYS A 935     -32.019   4.585  10.926  1.00 31.110          H  
ATOM  14207 1HD  LYS A 935     -34.161   4.593   9.720  1.00 31.110          H  
ATOM  14208 2HD  LYS A 935     -34.812   5.797  10.847  1.00 31.110          H  
ATOM  14209 1HE  LYS A 935     -33.023   7.381  10.157  1.00 31.110          H  
ATOM  14210 2HE  LYS A 935     -32.401   6.167   9.021  1.00 31.110          H  
ATOM  14211 1HZ  LYS A 935     -33.805   7.768   7.928  1.00 31.110          H  
ATOM  14212 2HZ  LYS A 935     -34.504   6.277   7.856  1.00 31.110          H  
ATOM  14213 3HZ  LYS A 935     -35.084   7.407   8.907  1.00 31.110          H  
ATOM  14214  N   LEU A 936     -34.094   3.069  15.244  1.00 17.770          N  
ATOM  14215  CA  LEU A 936     -34.880   2.378  16.272  1.00 17.320          C  
ATOM  14216  C   LEU A 936     -35.709   1.193  15.784  1.00 15.980          C  
ATOM  14217  O   LEU A 936     -35.737   0.156  16.443  1.00 15.620          O  
ATOM  14218  CB  LEU A 936     -35.828   3.364  16.970  1.00 24.430          C  
ATOM  14219  CG  LEU A 936     -36.751   2.774  18.106  1.00 24.430          C  
ATOM  14220  CD1 LEU A 936     -35.903   2.212  19.263  1.00 24.430          C  
ATOM  14221  CD2 LEU A 936     -37.682   3.872  18.603  1.00 24.430          C  
ATOM  14222  H   LEU A 936     -34.104   4.081  15.234  1.00 21.320          H  
ATOM  14223  HA  LEU A 936     -34.168   2.020  17.008  1.00 20.780          H  
ATOM  14224 1HB  LEU A 936     -35.232   4.160  17.413  1.00 29.310          H  
ATOM  14225 2HB  LEU A 936     -36.480   3.804  16.218  1.00 29.310          H  
ATOM  14226  HG  LEU A 936     -37.355   1.953  17.705  1.00 29.310          H  
ATOM  14227 1HD1 LEU A 936     -36.574   1.811  20.028  1.00 29.310          H  
ATOM  14228 2HD1 LEU A 936     -35.264   1.415  18.911  1.00 29.310          H  
ATOM  14229 3HD1 LEU A 936     -35.294   3.005  19.691  1.00 29.310          H  
ATOM  14230 1HD2 LEU A 936     -38.336   3.462  19.379  1.00 29.310          H  
ATOM  14231 2HD2 LEU A 936     -37.097   4.694  19.015  1.00 29.310          H  
ATOM  14232 3HD2 LEU A 936     -38.287   4.237  17.774  1.00 29.310          H  
ATOM  14233  N   SER A 937     -36.341   1.292  14.618  1.00 15.310          N  
ATOM  14234  CA  SER A 937     -37.192   0.193  14.159  1.00 14.040          C  
ATOM  14235  C   SER A 937     -36.418  -1.127  14.097  1.00 13.980          C  
ATOM  14236  O   SER A 937     -36.955  -2.195  14.435  1.00 13.890          O  
ATOM  14237  CB  SER A 937     -37.744   0.507  12.780  1.00 20.160          C  
ATOM  14238  OG  SER A 937     -38.611   1.612  12.816  1.00 20.160          O  
ATOM  14239  H   SER A 937     -36.281   2.139  14.073  1.00 18.370          H  
ATOM  14240  HA  SER A 937     -38.017   0.078  14.863  1.00 16.850          H  
ATOM  14241 1HB  SER A 937     -36.919   0.709  12.096  1.00 24.200          H  
ATOM  14242 2HB  SER A 937     -38.276  -0.364  12.399  1.00 24.200          H  
ATOM  14243  HG  SER A 937     -38.947   1.715  11.919  1.00 24.200          H  
ATOM  14244  N   PHE A 938     -35.158  -1.054  13.670  1.00 14.050          N  
ATOM  14245  CA  PHE A 938     -34.317  -2.222  13.579  1.00 14.020          C  
ATOM  14246  C   PHE A 938     -33.862  -2.580  14.960  1.00 13.960          C  
ATOM  14247  O   PHE A 938     -33.910  -3.738  15.346  1.00 12.980          O  
ATOM  14248  CB  PHE A 938     -33.131  -1.963  12.685  1.00 19.640          C  
ATOM  14249  CG  PHE A 938     -33.419  -2.027  11.240  1.00 19.640          C  
ATOM  14250  CD1 PHE A 938     -33.852  -0.909  10.550  1.00 19.640          C  
ATOM  14251  CD2 PHE A 938     -33.203  -3.203  10.542  1.00 19.640          C  
ATOM  14252  CE1 PHE A 938     -34.070  -0.966   9.192  1.00 19.640          C  
ATOM  14253  CE2 PHE A 938     -33.419  -3.263   9.183  1.00 19.640          C  
ATOM  14254  CZ  PHE A 938     -33.851  -2.141   8.508  1.00 19.640          C  
ATOM  14255  H   PHE A 938     -34.743  -0.148  13.456  1.00 16.860          H  
ATOM  14256  HA  PHE A 938     -34.895  -3.049  13.170  1.00 16.820          H  
ATOM  14257 1HB  PHE A 938     -32.774  -0.963  12.901  1.00 23.570          H  
ATOM  14258 2HB  PHE A 938     -32.320  -2.649  12.909  1.00 23.570          H  
ATOM  14259  HD1 PHE A 938     -34.006   0.029  11.089  1.00 23.570          H  
ATOM  14260  HD2 PHE A 938     -32.848  -4.086  11.079  1.00 23.570          H  
ATOM  14261  HE1 PHE A 938     -34.407  -0.079   8.661  1.00 23.570          H  
ATOM  14262  HE2 PHE A 938     -33.244  -4.192   8.639  1.00 23.570          H  
ATOM  14263  HZ  PHE A 938     -34.020  -2.184   7.433  1.00 23.570          H  
ATOM  14264  N   THR A 939     -33.515  -1.585  15.768  1.00 14.990          N  
ATOM  14265  CA  THR A 939     -33.047  -1.884  17.113  1.00 15.010          C  
ATOM  14266  C   THR A 939     -34.072  -2.744  17.843  1.00 14.680          C  
ATOM  14267  O   THR A 939     -33.697  -3.730  18.490  1.00 14.810          O  
ATOM  14268  CB  THR A 939     -32.774  -0.598  17.921  1.00 21.010          C  
ATOM  14269  OG1 THR A 939     -31.730   0.154  17.289  1.00 21.010          O  
ATOM  14270  CG2 THR A 939     -32.362  -0.924  19.344  1.00 21.010          C  
ATOM  14271  H   THR A 939     -33.518  -0.627  15.409  1.00 17.990          H  
ATOM  14272  HA  THR A 939     -32.117  -2.444  17.042  1.00 18.010          H  
ATOM  14273  HB  THR A 939     -33.668  -0.007  17.952  1.00 25.210          H  
ATOM  14274  HG1 THR A 939     -32.023   0.454  16.421  1.00 25.210          H  
ATOM  14275 1HG2 THR A 939     -32.181   0.002  19.883  1.00 25.210          H  
ATOM  14276 2HG2 THR A 939     -33.150  -1.482  19.850  1.00 25.210          H  
ATOM  14277 3HG2 THR A 939     -31.452  -1.521  19.330  1.00 25.210          H  
ATOM  14278  N   GLU A 940     -35.355  -2.377  17.773  1.00 14.400          N  
ATOM  14279  CA  GLU A 940     -36.374  -3.163  18.459  1.00 14.200          C  
ATOM  14280  C   GLU A 940     -36.497  -4.586  17.891  1.00 14.030          C  
ATOM  14281  O   GLU A 940     -36.568  -5.553  18.661  1.00 13.800          O  
ATOM  14282  CB  GLU A 940     -37.732  -2.454  18.397  1.00 19.960          C  
ATOM  14283  CG  GLU A 940     -37.818  -1.182  19.250  1.00 19.960          C  
ATOM  14284  CD  GLU A 940     -39.162  -0.485  19.173  1.00 19.960          C  
ATOM  14285  OE1 GLU A 940     -39.968  -0.875  18.360  1.00 19.960          O  
ATOM  14286  OE2 GLU A 940     -39.378   0.432  19.934  1.00 19.960          O  
ATOM  14287  H   GLU A 940     -35.600  -1.531  17.246  1.00 17.280          H  
ATOM  14288  HA  GLU A 940     -36.086  -3.244  19.506  1.00 17.040          H  
ATOM  14289 1HB  GLU A 940     -37.937  -2.170  17.360  1.00 23.950          H  
ATOM  14290 2HB  GLU A 940     -38.519  -3.136  18.714  1.00 23.950          H  
ATOM  14291 1HG  GLU A 940     -37.609  -1.438  20.287  1.00 23.950          H  
ATOM  14292 2HG  GLU A 940     -37.042  -0.502  18.912  1.00 23.950          H  
ATOM  14293  N   SER A 941     -36.461  -4.731  16.559  1.00 14.270          N  
ATOM  14294  CA  SER A 941     -36.549  -6.049  15.923  1.00 14.150          C  
ATOM  14295  C   SER A 941     -35.361  -6.943  16.289  1.00 14.360          C  
ATOM  14296  O   SER A 941     -35.522  -8.124  16.638  1.00 14.090          O  
ATOM  14297  CB  SER A 941     -36.620  -5.893  14.418  1.00 19.860          C  
ATOM  14298  OG  SER A 941     -36.708  -7.141  13.783  1.00 19.860          O  
ATOM  14299  H   SER A 941     -36.442  -3.892  15.965  1.00 17.120          H  
ATOM  14300  HA  SER A 941     -37.461  -6.534  16.268  1.00 16.980          H  
ATOM  14301 1HB  SER A 941     -37.482  -5.281  14.157  1.00 23.830          H  
ATOM  14302 2HB  SER A 941     -35.731  -5.366  14.069  1.00 23.830          H  
ATOM  14303  HG  SER A 941     -36.765  -6.954  12.845  1.00 23.830          H  
ATOM  14304  N   LEU A 942     -34.165  -6.365  16.213  1.00 14.890          N  
ATOM  14305  CA  LEU A 942     -32.915  -7.043  16.495  1.00 15.240          C  
ATOM  14306  C   LEU A 942     -32.863  -7.463  17.957  1.00 14.920          C  
ATOM  14307  O   LEU A 942     -32.420  -8.576  18.266  1.00 14.930          O  
ATOM  14308  CB  LEU A 942     -31.758  -6.083  16.176  1.00 21.200          C  
ATOM  14309  CG  LEU A 942     -31.560  -5.698  14.665  1.00 21.200          C  
ATOM  14310  CD1 LEU A 942     -30.575  -4.545  14.581  1.00 21.200          C  
ATOM  14311  CD2 LEU A 942     -31.058  -6.880  13.863  1.00 21.200          C  
ATOM  14312  H   LEU A 942     -34.130  -5.394  15.920  1.00 17.870          H  
ATOM  14313  HA  LEU A 942     -32.853  -7.935  15.880  1.00 18.290          H  
ATOM  14314 1HB  LEU A 942     -31.929  -5.158  16.728  1.00 25.440          H  
ATOM  14315 2HB  LEU A 942     -30.832  -6.527  16.534  1.00 25.440          H  
ATOM  14316  HG  LEU A 942     -32.505  -5.374  14.249  1.00 25.440          H  
ATOM  14317 1HD1 LEU A 942     -30.453  -4.251  13.546  1.00 25.440          H  
ATOM  14318 2HD1 LEU A 942     -30.960  -3.697  15.145  1.00 25.440          H  
ATOM  14319 3HD1 LEU A 942     -29.614  -4.845  14.990  1.00 25.440          H  
ATOM  14320 1HD2 LEU A 942     -30.934  -6.580  12.825  1.00 25.440          H  
ATOM  14321 2HD2 LEU A 942     -30.100  -7.214  14.261  1.00 25.440          H  
ATOM  14322 3HD2 LEU A 942     -31.771  -7.695  13.910  1.00 25.440          H  
ATOM  14323  N   THR A 943     -33.358  -6.591  18.851  1.00 14.720          N  
ATOM  14324  CA  THR A 943     -33.408  -6.862  20.279  1.00 14.620          C  
ATOM  14325  C   THR A 943     -34.310  -8.050  20.550  1.00 13.460          C  
ATOM  14326  O   THR A 943     -33.936  -8.933  21.327  1.00 13.200          O  
ATOM  14327  CB  THR A 943     -33.903  -5.637  21.082  1.00 20.510          C  
ATOM  14328  OG1 THR A 943     -32.994  -4.544  20.894  1.00 20.510          O  
ATOM  14329  CG2 THR A 943     -33.971  -5.979  22.571  1.00 20.510          C  
ATOM  14330  H   THR A 943     -33.662  -5.672  18.535  1.00 17.660          H  
ATOM  14331  HA  THR A 943     -32.405  -7.109  20.620  1.00 17.540          H  
ATOM  14332  HB  THR A 943     -34.889  -5.342  20.728  1.00 24.610          H  
ATOM  14333  HG1 THR A 943     -33.057  -4.252  19.964  1.00 24.610          H  
ATOM  14334 1HG2 THR A 943     -34.312  -5.105  23.121  1.00 24.610          H  
ATOM  14335 2HG2 THR A 943     -34.665  -6.800  22.742  1.00 24.610          H  
ATOM  14336 3HG2 THR A 943     -32.981  -6.266  22.921  1.00 24.610          H  
ATOM  14337  N   SER A 944     -35.496  -8.079  19.920  1.00 12.870          N  
ATOM  14338  CA  SER A 944     -36.435  -9.181  20.101  1.00 11.800          C  
ATOM  14339  C   SER A 944     -35.781 -10.486  19.678  1.00 11.370          C  
ATOM  14340  O   SER A 944     -35.868 -11.493  20.390  1.00 11.530          O  
ATOM  14341  CB  SER A 944     -37.697  -8.946  19.296  1.00 16.950          C  
ATOM  14342  OG  SER A 944     -38.609 -10.000  19.468  1.00 16.950          O  
ATOM  14343  H   SER A 944     -35.772  -7.285  19.333  1.00 15.440          H  
ATOM  14344  HA  SER A 944     -36.698  -9.247  21.155  1.00 14.160          H  
ATOM  14345 1HB  SER A 944     -38.153  -8.006  19.606  1.00 20.340          H  
ATOM  14346 2HB  SER A 944     -37.442  -8.848  18.242  1.00 20.340          H  
ATOM  14347  HG  SER A 944     -39.369  -9.776  18.928  1.00 20.340          H  
ATOM  14348  N   GLY A 945     -35.103 -10.464  18.526  1.00 10.820          N  
ATOM  14349  CA  GLY A 945     -34.398 -11.628  18.021  1.00 10.400          C  
ATOM  14350  C   GLY A 945     -33.370 -12.121  19.037  1.00 10.470          C  
ATOM  14351  O   GLY A 945     -33.353 -13.306  19.390  1.00 10.560          O  
ATOM  14352  H   GLY A 945     -35.107  -9.607  17.962  1.00 12.980          H  
ATOM  14353 1HA  GLY A 945     -35.112 -12.419  17.798  1.00 12.480          H  
ATOM  14354 2HA  GLY A 945     -33.897 -11.363  17.090  1.00 12.480          H  
ATOM  14355  N   ALA A 946     -32.497 -11.212  19.492  1.00 10.450          N  
ATOM  14356  CA  ALA A 946     -31.454 -11.548  20.450  1.00 10.520          C  
ATOM  14357  C   ALA A 946     -32.027 -12.087  21.754  1.00 11.090          C  
ATOM  14358  O   ALA A 946     -31.472 -13.036  22.331  1.00 11.140          O  
ATOM  14359  CB  ALA A 946     -30.615 -10.320  20.736  1.00 14.700          C  
ATOM  14360  H   ALA A 946     -32.561 -10.250  19.142  1.00 12.540          H  
ATOM  14361  HA  ALA A 946     -30.826 -12.316  20.013  1.00 12.620          H  
ATOM  14362 1HB  ALA A 946     -29.817 -10.572  21.430  1.00 17.640          H  
ATOM  14363 2HB  ALA A 946     -30.189  -9.951  19.803  1.00 17.640          H  
ATOM  14364 3HB  ALA A 946     -31.250  -9.546  21.173  1.00 17.640          H  
ATOM  14365  N   SER A 947     -33.142 -11.505  22.211  1.00 11.550          N  
ATOM  14366  CA  SER A 947     -33.799 -11.938  23.429  1.00 12.120          C  
ATOM  14367  C   SER A 947     -34.274 -13.370  23.289  1.00 12.140          C  
ATOM  14368  O   SER A 947     -34.027 -14.195  24.172  1.00 12.380          O  
ATOM  14369  CB  SER A 947     -34.968 -11.034  23.753  1.00 16.740          C  
ATOM  14370  OG  SER A 947     -35.614 -11.446  24.928  1.00 16.740          O  
ATOM  14371  H   SER A 947     -33.521 -10.691  21.719  1.00 13.860          H  
ATOM  14372  HA  SER A 947     -33.082 -11.889  24.247  1.00 14.540          H  
ATOM  14373 1HB  SER A 947     -34.614 -10.009  23.861  1.00 20.090          H  
ATOM  14374 2HB  SER A 947     -35.673 -11.045  22.925  1.00 20.090          H  
ATOM  14375  HG  SER A 947     -36.325 -10.818  25.066  1.00 20.090          H  
ATOM  14376  N   LEU A 948     -34.936 -13.685  22.170  1.00 11.860          N  
ATOM  14377  CA  LEU A 948     -35.426 -15.036  21.962  1.00 11.890          C  
ATOM  14378  C   LEU A 948     -34.288 -16.044  21.880  1.00 11.690          C  
ATOM  14379  O   LEU A 948     -34.392 -17.127  22.459  1.00 11.970          O  
ATOM  14380  CB  LEU A 948     -36.265 -15.087  20.685  1.00 16.630          C  
ATOM  14381  CG  LEU A 948     -37.627 -14.335  20.725  1.00 16.630          C  
ATOM  14382  CD1 LEU A 948     -38.199 -14.293  19.317  1.00 16.630          C  
ATOM  14383  CD2 LEU A 948     -38.605 -15.035  21.685  1.00 16.630          C  
ATOM  14384  H   LEU A 948     -35.138 -12.949  21.481  1.00 14.230          H  
ATOM  14385  HA  LEU A 948     -36.037 -15.309  22.813  1.00 14.270          H  
ATOM  14386 1HB  LEU A 948     -35.673 -14.644  19.880  1.00 19.960          H  
ATOM  14387 2HB  LEU A 948     -36.457 -16.129  20.435  1.00 19.960          H  
ATOM  14388  HG  LEU A 948     -37.469 -13.312  21.058  1.00 19.960          H  
ATOM  14389 1HD1 LEU A 948     -39.144 -13.751  19.327  1.00 19.960          H  
ATOM  14390 2HD1 LEU A 948     -37.496 -13.778  18.660  1.00 19.960          H  
ATOM  14391 3HD1 LEU A 948     -38.364 -15.304  18.954  1.00 19.960          H  
ATOM  14392 1HD2 LEU A 948     -39.549 -14.491  21.685  1.00 19.960          H  
ATOM  14393 2HD2 LEU A 948     -38.776 -16.059  21.350  1.00 19.960          H  
ATOM  14394 3HD2 LEU A 948     -38.210 -15.048  22.692  1.00 19.960          H  
ATOM  14395  N   LEU A 949     -33.186 -15.688  21.211  1.00 11.220          N  
ATOM  14396  CA  LEU A 949     -32.049 -16.597  21.114  1.00 11.000          C  
ATOM  14397  C   LEU A 949     -31.461 -16.855  22.495  1.00 11.370          C  
ATOM  14398  O   LEU A 949     -31.146 -18.001  22.845  1.00 11.200          O  
ATOM  14399  CB  LEU A 949     -30.976 -15.972  20.214  1.00 15.490          C  
ATOM  14400  CG  LEU A 949     -31.310 -15.855  18.710  1.00 15.490          C  
ATOM  14401  CD1 LEU A 949     -30.292 -14.957  18.057  1.00 15.490          C  
ATOM  14402  CD2 LEU A 949     -31.273 -17.233  18.044  1.00 15.490          C  
ATOM  14403  H   LEU A 949     -33.161 -14.784  20.725  1.00 13.460          H  
ATOM  14404  HA  LEU A 949     -32.391 -17.541  20.704  1.00 13.200          H  
ATOM  14405 1HB  LEU A 949     -30.779 -14.966  20.580  1.00 18.590          H  
ATOM  14406 2HB  LEU A 949     -30.062 -16.553  20.311  1.00 18.590          H  
ATOM  14407  HG  LEU A 949     -32.295 -15.417  18.586  1.00 18.590          H  
ATOM  14408 1HD1 LEU A 949     -30.532 -14.860  17.004  1.00 18.590          H  
ATOM  14409 2HD1 LEU A 949     -30.320 -13.979  18.516  1.00 18.590          H  
ATOM  14410 3HD1 LEU A 949     -29.297 -15.381  18.170  1.00 18.590          H  
ATOM  14411 1HD2 LEU A 949     -31.499 -17.124  16.982  1.00 18.590          H  
ATOM  14412 2HD2 LEU A 949     -30.279 -17.670  18.155  1.00 18.590          H  
ATOM  14413 3HD2 LEU A 949     -32.006 -17.891  18.495  1.00 18.590          H  
ATOM  14414  N   THR A 950     -31.371 -15.796  23.301  1.00 11.940          N  
ATOM  14415  CA  THR A 950     -30.836 -15.895  24.643  1.00 12.370          C  
ATOM  14416  C   THR A 950     -31.706 -16.815  25.478  1.00 12.790          C  
ATOM  14417  O   THR A 950     -31.195 -17.709  26.159  1.00 12.740          O  
ATOM  14418  CB  THR A 950     -30.765 -14.502  25.308  1.00 17.150          C  
ATOM  14419  OG1 THR A 950     -29.894 -13.649  24.543  1.00 17.150          O  
ATOM  14420  CG2 THR A 950     -30.231 -14.628  26.734  1.00 17.150          C  
ATOM  14421  H   THR A 950     -31.622 -14.872  22.945  1.00 14.330          H  
ATOM  14422  HA  THR A 950     -29.834 -16.317  24.593  1.00 14.840          H  
ATOM  14423  HB  THR A 950     -31.757 -14.058  25.336  1.00 20.580          H  
ATOM  14424  HG1 THR A 950     -30.329 -13.432  23.685  1.00 20.580          H  
ATOM  14425 1HG2 THR A 950     -30.184 -13.641  27.187  1.00 20.580          H  
ATOM  14426 2HG2 THR A 950     -30.888 -15.257  27.320  1.00 20.580          H  
ATOM  14427 3HG2 THR A 950     -29.234 -15.066  26.713  1.00 20.580          H  
ATOM  14428  N   LEU A 951     -33.023 -16.607  25.411  1.00 13.160          N  
ATOM  14429  CA  LEU A 951     -33.970 -17.408  26.160  1.00 13.590          C  
ATOM  14430  C   LEU A 951     -33.953 -18.860  25.741  1.00 13.540          C  
ATOM  14431  O   LEU A 951     -34.156 -19.733  26.580  1.00 13.510          O  
ATOM  14432  CB  LEU A 951     -35.378 -16.841  25.997  1.00 18.850          C  
ATOM  14433  CG  LEU A 951     -35.651 -15.479  26.678  1.00 18.850          C  
ATOM  14434  CD1 LEU A 951     -37.002 -14.962  26.195  1.00 18.850          C  
ATOM  14435  CD2 LEU A 951     -35.642 -15.638  28.218  1.00 18.850          C  
ATOM  14436  H   LEU A 951     -33.374 -15.832  24.838  1.00 15.790          H  
ATOM  14437  HA  LEU A 951     -33.680 -17.374  27.204  1.00 16.310          H  
ATOM  14438 1HB  LEU A 951     -35.564 -16.717  24.929  1.00 22.620          H  
ATOM  14439 2HB  LEU A 951     -36.091 -17.565  26.385  1.00 22.620          H  
ATOM  14440  HG  LEU A 951     -34.888 -14.762  26.392  1.00 22.620          H  
ATOM  14441 1HD1 LEU A 951     -37.204 -13.995  26.653  1.00 22.620          H  
ATOM  14442 2HD1 LEU A 951     -36.976 -14.845  25.111  1.00 22.620          H  
ATOM  14443 3HD1 LEU A 951     -37.785 -15.665  26.467  1.00 22.620          H  
ATOM  14444 1HD2 LEU A 951     -35.847 -14.670  28.674  1.00 22.620          H  
ATOM  14445 2HD2 LEU A 951     -36.412 -16.350  28.515  1.00 22.620          H  
ATOM  14446 3HD2 LEU A 951     -34.678 -15.988  28.565  1.00 22.620          H  
ATOM  14447  N   ASN A 952     -33.753 -19.137  24.447  1.00 13.610          N  
ATOM  14448  CA  ASN A 952     -33.692 -20.516  23.981  1.00 13.550          C  
ATOM  14449  C   ASN A 952     -32.457 -21.246  24.528  1.00 13.900          C  
ATOM  14450  O   ASN A 952     -32.499 -22.463  24.743  1.00 13.900          O  
ATOM  14451  CB  ASN A 952     -33.701 -20.573  22.466  1.00 18.990          C  
ATOM  14452  CG  ASN A 952     -35.045 -20.244  21.870  1.00 18.990          C  
ATOM  14453  OD1 ASN A 952     -36.089 -20.315  22.529  1.00 18.990          O  
ATOM  14454  ND2 ASN A 952     -35.040 -19.889  20.613  1.00 18.990          N  
ATOM  14455  H   ASN A 952     -33.691 -18.367  23.773  1.00 16.330          H  
ATOM  14456  HA  ASN A 952     -34.569 -21.043  24.357  1.00 16.260          H  
ATOM  14457 1HB  ASN A 952     -32.967 -19.864  22.079  1.00 22.790          H  
ATOM  14458 2HB  ASN A 952     -33.400 -21.567  22.137  1.00 22.790          H  
ATOM  14459 1HD2 ASN A 952     -35.898 -19.659  20.157  1.00 22.790          H  
ATOM  14460 2HD2 ASN A 952     -34.181 -19.850  20.108  1.00 22.790          H  
ATOM  14461  N   LYS A 953     -31.347 -20.510  24.709  1.00 14.380          N  
ATOM  14462  CA  LYS A 953     -30.108 -21.077  25.240  1.00 14.990          C  
ATOM  14463  C   LYS A 953     -30.160 -21.307  26.754  1.00 15.260          C  
ATOM  14464  O   LYS A 953     -29.633 -22.305  27.254  1.00 15.450          O  
ATOM  14465  CB  LYS A 953     -28.917 -20.183  24.896  1.00 20.740          C  
ATOM  14466  CG  LYS A 953     -28.530 -20.183  23.421  1.00 20.740          C  
ATOM  14467  CD  LYS A 953     -27.347 -19.255  23.162  1.00 20.740          C  
ATOM  14468  CE  LYS A 953     -26.936 -19.257  21.696  1.00 20.740          C  
ATOM  14469  NZ  LYS A 953     -25.794 -18.331  21.442  1.00 20.740          N  
ATOM  14470  H   LYS A 953     -31.367 -19.521  24.441  1.00 17.260          H  
ATOM  14471  HA  LYS A 953     -29.954 -22.046  24.768  1.00 17.990          H  
ATOM  14472 1HB  LYS A 953     -29.156 -19.154  25.174  1.00 24.890          H  
ATOM  14473 2HB  LYS A 953     -28.051 -20.489  25.480  1.00 24.890          H  
ATOM  14474 1HG  LYS A 953     -28.267 -21.195  23.119  1.00 24.890          H  
ATOM  14475 2HG  LYS A 953     -29.381 -19.857  22.825  1.00 24.890          H  
ATOM  14476 1HD  LYS A 953     -27.622 -18.237  23.449  1.00 24.890          H  
ATOM  14477 2HD  LYS A 953     -26.498 -19.569  23.769  1.00 24.890          H  
ATOM  14478 1HE  LYS A 953     -26.643 -20.266  21.409  1.00 24.890          H  
ATOM  14479 2HE  LYS A 953     -27.786 -18.947  21.084  1.00 24.890          H  
ATOM  14480 1HZ  LYS A 953     -25.544 -18.359  20.464  1.00 24.890          H  
ATOM  14481 2HZ  LYS A 953     -26.060 -17.390  21.695  1.00 24.890          H  
ATOM  14482 3HZ  LYS A 953     -24.999 -18.616  21.997  1.00 24.890          H  
ATOM  14483  N   MET A 954     -30.770 -20.372  27.486  1.00 15.420          N  
ATOM  14484  CA  MET A 954     -30.869 -20.473  28.938  1.00 15.710          C  
ATOM  14485  C   MET A 954     -31.723 -21.675  29.332  1.00 16.000          C  
ATOM  14486  O   MET A 954     -32.703 -21.965  28.658  1.00 15.290          O  
ATOM  14487  CB  MET A 954     -31.533 -19.221  29.496  1.00 21.880          C  
ATOM  14488  CG  MET A 954     -30.724 -17.955  29.445  1.00 21.880          C  
ATOM  14489  SD  MET A 954     -31.706 -16.502  29.921  1.00 21.880          S  
ATOM  14490  CE  MET A 954     -31.960 -16.723  31.678  1.00 21.880          C  
ATOM  14491  H   MET A 954     -31.145 -19.547  27.008  1.00 18.500          H  
ATOM  14492  HA  MET A 954     -29.863 -20.570  29.328  1.00 18.850          H  
ATOM  14493 1HB  MET A 954     -32.432 -19.028  28.916  1.00 26.250          H  
ATOM  14494 2HB  MET A 954     -31.844 -19.416  30.520  1.00 26.250          H  
ATOM  14495 1HG  MET A 954     -29.883 -18.041  30.130  1.00 26.250          H  
ATOM  14496 2HG  MET A 954     -30.331 -17.804  28.448  1.00 26.250          H  
ATOM  14497 1HE  MET A 954     -32.542 -15.885  32.065  1.00 26.250          H  
ATOM  14498 2HE  MET A 954     -32.501 -17.649  31.868  1.00 26.250          H  
ATOM  14499 3HE  MET A 954     -30.995 -16.754  32.185  1.00 26.250          H  
ATOM  14500  N   PRO A 955     -31.390 -22.416  30.396  1.00 17.050          N  
ATOM  14501  CA  PRO A 955     -32.218 -23.483  30.902  1.00 17.520          C  
ATOM  14502  C   PRO A 955     -33.412 -22.887  31.622  1.00 17.690          C  
ATOM  14503  O   PRO A 955     -33.244 -21.923  32.366  1.00 18.470          O  
ATOM  14504  CB  PRO A 955     -31.272 -24.210  31.860  1.00 26.280          C  
ATOM  14505  CG  PRO A 955     -30.308 -23.124  32.333  1.00 26.280          C  
ATOM  14506  CD  PRO A 955     -30.148 -22.183  31.139  1.00 26.280          C  
ATOM  14507  HA  PRO A 955     -32.528 -24.125  30.079  1.00 21.020          H  
ATOM  14508 1HB  PRO A 955     -31.847 -24.662  32.680  1.00 31.540          H  
ATOM  14509 2HB  PRO A 955     -30.765 -25.031  31.331  1.00 31.540          H  
ATOM  14510 1HG  PRO A 955     -30.725 -22.611  33.216  1.00 31.540          H  
ATOM  14511 2HG  PRO A 955     -29.356 -23.576  32.650  1.00 31.540          H  
ATOM  14512 1HD  PRO A 955     -30.103 -21.147  31.509  1.00 31.540          H  
ATOM  14513 2HD  PRO A 955     -29.271 -22.462  30.530  1.00 31.540          H  
ATOM  14514  N   HIS A 956     -34.567 -23.517  31.497  1.00 17.060          N  
ATOM  14515  CA  HIS A 956     -35.766 -23.108  32.218  1.00 17.230          C  
ATOM  14516  C   HIS A 956     -36.504 -24.351  32.686  1.00 16.490          C  
ATOM  14517  O   HIS A 956     -37.537 -24.696  32.113  1.00 15.900          O  
ATOM  14518  CB  HIS A 956     -36.709 -22.281  31.329  1.00 24.050          C  
ATOM  14519  CG  HIS A 956     -36.079 -21.075  30.690  1.00 24.050          C  
ATOM  14520  ND1 HIS A 956     -35.831 -19.882  31.349  1.00 24.050          N  
ATOM  14521  CD2 HIS A 956     -35.645 -20.910  29.442  1.00 24.050          C  
ATOM  14522  CE1 HIS A 956     -35.250 -19.047  30.493  1.00 24.050          C  
ATOM  14523  NE2 HIS A 956     -35.139 -19.672  29.337  1.00 24.050          N  
ATOM  14524  H   HIS A 956     -34.629 -24.283  30.843  1.00 20.470          H  
ATOM  14525  HA  HIS A 956     -35.501 -22.518  33.093  1.00 20.680          H  
ATOM  14526 1HB  HIS A 956     -37.108 -22.907  30.539  1.00 28.860          H  
ATOM  14527 2HB  HIS A 956     -37.553 -21.941  31.927  1.00 28.860          H  
ATOM  14528  HD2 HIS A 956     -35.678 -21.632  28.655  1.00 28.860          H  
ATOM  14529  HE1 HIS A 956     -34.920 -18.031  30.702  1.00 28.860          H  
ATOM  14530  HE2 HIS A 956     -34.736 -19.360  28.444  1.00 28.860          H  
ATOM  14531  N   ASP A 957     -35.950 -25.078  33.661  1.00 16.520          N  
ATOM  14532  CA  ASP A 957     -36.550 -26.349  34.091  1.00 15.840          C  
ATOM  14533  C   ASP A 957     -36.781 -27.278  32.895  1.00 14.910          C  
ATOM  14534  O   ASP A 957     -37.864 -27.839  32.711  1.00 14.150          O  
ATOM  14535  CB  ASP A 957     -37.848 -26.094  34.855  1.00 22.450          C  
ATOM  14536  CG  ASP A 957     -37.600 -25.276  36.126  1.00 22.450          C  
ATOM  14537  OD1 ASP A 957     -36.566 -25.461  36.742  1.00 22.450          O  
ATOM  14538  OD2 ASP A 957     -38.435 -24.471  36.468  1.00 22.450          O  
ATOM  14539  H   ASP A 957     -35.117 -24.740  34.126  1.00 19.820          H  
ATOM  14540  HA  ASP A 957     -35.855 -26.846  34.768  1.00 19.010          H  
ATOM  14541 1HB  ASP A 957     -38.564 -25.570  34.223  1.00 26.940          H  
ATOM  14542 2HB  ASP A 957     -38.299 -27.047  35.133  1.00 26.940          H  
ATOM  14543  N   TYR A 958     -35.742 -27.403  32.076  1.00 15.060          N  
ATOM  14544  CA  TYR A 958     -35.753 -28.188  30.852  1.00 14.340          C  
ATOM  14545  C   TYR A 958     -35.659 -29.696  31.008  1.00 14.320          C  
ATOM  14546  O   TYR A 958     -35.101 -30.228  31.968  1.00 14.690          O  
ATOM  14547  CB  TYR A 958     -34.615 -27.778  29.921  1.00 20.360          C  
ATOM  14548  CG  TYR A 958     -34.711 -26.474  29.201  1.00 20.360          C  
ATOM  14549  CD1 TYR A 958     -35.876 -25.699  29.168  1.00 20.360          C  
ATOM  14550  CD2 TYR A 958     -33.601 -26.084  28.467  1.00 20.360          C  
ATOM  14551  CE1 TYR A 958     -35.897 -24.558  28.403  1.00 20.360          C  
ATOM  14552  CE2 TYR A 958     -33.637 -24.941  27.709  1.00 20.360          C  
ATOM  14553  CZ  TYR A 958     -34.773 -24.190  27.670  1.00 20.360          C  
ATOM  14554  OH  TYR A 958     -34.811 -23.070  26.898  1.00 20.360          O  
ATOM  14555  H   TYR A 958     -34.896 -26.926  32.337  1.00 18.070          H  
ATOM  14556  HA  TYR A 958     -36.703 -28.008  30.352  1.00 17.210          H  
ATOM  14557 1HB  TYR A 958     -33.689 -27.772  30.491  1.00 24.440          H  
ATOM  14558 2HB  TYR A 958     -34.513 -28.538  29.159  1.00 24.440          H  
ATOM  14559  HD1 TYR A 958     -36.773 -25.976  29.718  1.00 24.440          H  
ATOM  14560  HD2 TYR A 958     -32.697 -26.693  28.482  1.00 24.440          H  
ATOM  14561  HE1 TYR A 958     -36.799 -23.952  28.358  1.00 24.440          H  
ATOM  14562  HE2 TYR A 958     -32.764 -24.632  27.125  1.00 24.440          H  
ATOM  14563  HH  TYR A 958     -33.917 -22.889  26.541  1.00 24.440          H  
ATOM  14564  N   GLY A 959     -36.175 -30.350  29.976  1.00 13.940          N  
ATOM  14565  CA  GLY A 959     -36.177 -31.778  29.716  1.00 13.450          C  
ATOM  14566  C   GLY A 959     -36.807 -31.856  28.338  1.00 12.190          C  
ATOM  14567  O   GLY A 959     -37.344 -30.848  27.877  1.00 12.270          O  
ATOM  14568  H   GLY A 959     -36.626 -29.784  29.271  1.00 16.730          H  
ATOM  14569 1HA  GLY A 959     -35.162 -32.179  29.710  1.00 16.140          H  
ATOM  14570 2HA  GLY A 959     -36.776 -32.308  30.456  1.00 16.140          H  
ATOM  14571  N   GLN A 960     -36.824 -33.014  27.686  1.00 11.080          N  
ATOM  14572  CA  GLN A 960     -37.375 -33.041  26.324  1.00  9.900          C  
ATOM  14573  C   GLN A 960     -38.885 -33.166  26.247  1.00  8.920          C  
ATOM  14574  O   GLN A 960     -39.423 -34.220  25.905  1.00  8.310          O  
ATOM  14575  CB  GLN A 960     -36.739 -34.137  25.476  1.00 14.330          C  
ATOM  14576  CG  GLN A 960     -35.262 -33.920  25.207  1.00 14.330          C  
ATOM  14577  CD  GLN A 960     -34.706 -34.911  24.235  1.00 14.330          C  
ATOM  14578  OE1 GLN A 960     -34.556 -34.600  23.039  1.00 14.330          O  
ATOM  14579  NE2 GLN A 960     -34.390 -36.109  24.709  1.00 14.330          N  
ATOM  14580  H   GLN A 960     -36.425 -33.844  28.102  1.00 13.300          H  
ATOM  14581  HA  GLN A 960     -37.112 -32.102  25.848  1.00 11.880          H  
ATOM  14582 1HB  GLN A 960     -36.847 -35.093  25.986  1.00 17.200          H  
ATOM  14583 2HB  GLN A 960     -37.263 -34.219  24.529  1.00 17.200          H  
ATOM  14584 1HG  GLN A 960     -35.114 -32.917  24.803  1.00 17.200          H  
ATOM  14585 2HG  GLN A 960     -34.710 -34.028  26.138  1.00 17.200          H  
ATOM  14586 1HE2 GLN A 960     -34.007 -36.804  24.100  1.00 17.200          H  
ATOM  14587 2HE2 GLN A 960     -34.515 -36.316  25.680  1.00 17.200          H  
ATOM  14588  N   GLU A 961     -39.549 -32.062  26.554  1.00  8.880          N  
ATOM  14589  CA  GLU A 961     -41.002 -31.992  26.569  1.00  8.050          C  
ATOM  14590  C   GLU A 961     -41.530 -30.920  25.609  1.00  7.620          C  
ATOM  14591  O   GLU A 961     -41.104 -29.759  25.626  1.00  8.130          O  
ATOM  14592  CB  GLU A 961     -41.499 -31.707  27.990  1.00 11.600          C  
ATOM  14593  CG  GLU A 961     -41.154 -32.797  29.016  1.00 11.600          C  
ATOM  14594  CD  GLU A 961     -41.697 -32.506  30.404  1.00 11.600          C  
ATOM  14595  OE1 GLU A 961     -42.284 -31.465  30.583  1.00 11.600          O  
ATOM  14596  OE2 GLU A 961     -41.522 -33.326  31.278  1.00 11.600          O  
ATOM  14597  H   GLU A 961     -38.975 -31.266  26.842  1.00 10.660          H  
ATOM  14598  HA  GLU A 961     -41.398 -32.956  26.251  1.00  9.660          H  
ATOM  14599 1HB  GLU A 961     -41.064 -30.771  28.342  1.00 13.920          H  
ATOM  14600 2HB  GLU A 961     -42.581 -31.583  27.980  1.00 13.920          H  
ATOM  14601 1HG  GLU A 961     -41.553 -33.748  28.667  1.00 13.920          H  
ATOM  14602 2HG  GLU A 961     -40.068 -32.892  29.072  1.00 13.920          H  
ATOM  14603  N   GLY A 962     -42.487 -31.302  24.776  1.00  6.880          N  
ATOM  14604  CA  GLY A 962     -43.055 -30.365  23.825  1.00  6.700          C  
ATOM  14605  C   GLY A 962     -41.940 -29.836  22.901  1.00  5.810          C  
ATOM  14606  O   GLY A 962     -41.125 -30.636  22.428  1.00  5.170          O  
ATOM  14607  H   GLY A 962     -42.813 -32.261  24.799  1.00  8.260          H  
ATOM  14608 1HA  GLY A 962     -43.824 -30.863  23.232  1.00  8.040          H  
ATOM  14609 2HA  GLY A 962     -43.541 -29.582  24.391  1.00  8.040          H  
ATOM  14610  N   PRO A 963     -41.817 -28.498  22.710  1.00  6.000          N  
ATOM  14611  CA  PRO A 963     -40.838 -27.805  21.870  1.00  5.460          C  
ATOM  14612  C   PRO A 963     -39.384 -28.111  22.209  1.00  4.800          C  
ATOM  14613  O   PRO A 963     -38.487 -27.841  21.403  1.00  4.550          O  
ATOM  14614  CB  PRO A 963     -41.140 -26.325  22.152  1.00  8.190          C  
ATOM  14615  CG  PRO A 963     -42.577 -26.293  22.575  1.00  8.190          C  
ATOM  14616  CD  PRO A 963     -42.790 -27.573  23.344  1.00  8.190          C  
ATOM  14617  HA  PRO A 963     -41.043 -28.048  20.816  1.00  6.550          H  
ATOM  14618 1HB  PRO A 963     -40.463 -25.953  22.939  1.00  9.830          H  
ATOM  14619 2HB  PRO A 963     -40.945 -25.722  21.253  1.00  9.830          H  
ATOM  14620 1HG  PRO A 963     -42.773 -25.398  23.186  1.00  9.830          H  
ATOM  14621 2HG  PRO A 963     -43.227 -26.216  21.688  1.00  9.830          H  
ATOM  14622 1HD  PRO A 963     -42.565 -27.438  24.419  1.00  9.830          H  
ATOM  14623 2HD  PRO A 963     -43.830 -27.880  23.153  1.00  9.830          H  
ATOM  14624  N   LEU A 964     -39.144 -28.585  23.429  1.00  5.040          N  
ATOM  14625  CA  LEU A 964     -37.815 -28.928  23.889  1.00  5.010          C  
ATOM  14626  C   LEU A 964     -37.148 -30.085  23.164  1.00  4.720          C  
ATOM  14627  O   LEU A 964     -35.927 -30.212  23.247  1.00  4.890          O  
ATOM  14628  CB  LEU A 964     -37.762 -29.137  25.389  1.00  7.030          C  
ATOM  14629  CG  LEU A 964     -37.412 -27.906  26.257  1.00  7.030          C  
ATOM  14630  CD1 LEU A 964     -35.962 -27.498  25.980  1.00  7.030          C  
ATOM  14631  CD2 LEU A 964     -38.383 -26.748  25.973  1.00  7.030          C  
ATOM  14632  H   LEU A 964     -39.914 -28.782  24.076  1.00  6.050          H  
ATOM  14633  HA  LEU A 964     -37.204 -28.075  23.666  1.00  6.010          H  
ATOM  14634 1HB  LEU A 964     -38.704 -29.516  25.723  1.00  8.430          H  
ATOM  14635 2HB  LEU A 964     -37.001 -29.874  25.587  1.00  8.430          H  
ATOM  14636  HG  LEU A 964     -37.486 -28.182  27.308  1.00  8.430          H  
ATOM  14637 1HD1 LEU A 964     -35.715 -26.681  26.581  1.00  8.430          H  
ATOM  14638 2HD1 LEU A 964     -35.298 -28.326  26.210  1.00  8.430          H  
ATOM  14639 3HD1 LEU A 964     -35.817 -27.206  24.967  1.00  8.430          H  
ATOM  14640 1HD2 LEU A 964     -38.126 -25.901  26.608  1.00  8.430          H  
ATOM  14641 2HD2 LEU A 964     -38.322 -26.439  24.934  1.00  8.430          H  
ATOM  14642 3HD2 LEU A 964     -39.403 -27.073  26.194  1.00  8.430          H  
ATOM  14643  N   GLU A 965     -37.905 -31.007  22.559  1.00  4.580          N  
ATOM  14644  CA  GLU A 965     -37.224 -32.146  21.942  1.00  4.630          C  
ATOM  14645  C   GLU A 965     -36.018 -31.703  21.119  1.00  4.910          C  
ATOM  14646  O   GLU A 965     -36.121 -30.835  20.248  1.00  5.610          O  
ATOM  14647  CB  GLU A 965     -38.168 -32.911  21.006  1.00  6.460          C  
ATOM  14648  CG  GLU A 965     -37.508 -34.121  20.303  1.00  6.460          C  
ATOM  14649  CD  GLU A 965     -38.423 -34.875  19.379  1.00  6.460          C  
ATOM  14650  OE1 GLU A 965     -39.580 -34.547  19.303  1.00  6.460          O  
ATOM  14651  OE2 GLU A 965     -37.950 -35.778  18.730  1.00  6.460          O  
ATOM  14652  H   GLU A 965     -38.930 -30.912  22.499  1.00  5.500          H  
ATOM  14653  HA  GLU A 965     -36.881 -32.813  22.727  1.00  5.560          H  
ATOM  14654 1HB  GLU A 965     -39.026 -33.271  21.574  1.00  7.750          H  
ATOM  14655 2HB  GLU A 965     -38.543 -32.235  20.238  1.00  7.750          H  
ATOM  14656 1HG  GLU A 965     -36.666 -33.770  19.707  1.00  7.750          H  
ATOM  14657 2HG  GLU A 965     -37.117 -34.799  21.064  1.00  7.750          H  
ATOM  14658  N   GLY A 966     -34.870 -32.329  21.404  1.00  4.640          N  
ATOM  14659  CA  GLY A 966     -33.617 -32.071  20.713  1.00  5.050          C  
ATOM  14660  C   GLY A 966     -32.773 -30.908  21.257  1.00  6.310          C  
ATOM  14661  O   GLY A 966     -31.645 -30.694  20.808  1.00  7.040          O  
ATOM  14662  H   GLY A 966     -34.863 -33.055  22.121  1.00  5.570          H  
ATOM  14663 1HA  GLY A 966     -33.020 -32.983  20.719  1.00  6.060          H  
ATOM  14664 2HA  GLY A 966     -33.860 -31.876  19.686  1.00  6.060          H  
ATOM  14665  N   LYS A 967     -33.297 -30.167  22.232  1.00  6.760          N  
ATOM  14666  CA  LYS A 967     -32.600 -29.014  22.801  1.00  8.100          C  
ATOM  14667  C   LYS A 967     -31.981 -29.333  24.165  1.00  8.300          C  
ATOM  14668  O   LYS A 967     -31.487 -28.433  24.854  1.00  9.210          O  
ATOM  14669  CB  LYS A 967     -33.576 -27.848  22.923  1.00 10.800          C  
ATOM  14670  CG  LYS A 967     -34.141 -27.336  21.582  1.00 10.800          C  
ATOM  14671  CD  LYS A 967     -35.163 -26.211  21.815  1.00 10.800          C  
ATOM  14672  CE  LYS A 967     -35.743 -25.625  20.512  1.00 10.800          C  
ATOM  14673  NZ  LYS A 967     -36.543 -26.635  19.731  1.00 10.800          N  
ATOM  14674  H   LYS A 967     -34.243 -30.376  22.561  1.00  8.110          H  
ATOM  14675  HA  LYS A 967     -31.792 -28.730  22.128  1.00  9.720          H  
ATOM  14676 1HB  LYS A 967     -34.411 -28.169  23.521  1.00 12.960          H  
ATOM  14677 2HB  LYS A 967     -33.098 -27.015  23.440  1.00 12.960          H  
ATOM  14678 1HG  LYS A 967     -33.326 -26.976  20.956  1.00 12.960          H  
ATOM  14679 2HG  LYS A 967     -34.631 -28.170  21.073  1.00 12.960          H  
ATOM  14680 1HD  LYS A 967     -35.991 -26.602  22.396  1.00 12.960          H  
ATOM  14681 2HD  LYS A 967     -34.696 -25.407  22.385  1.00 12.960          H  
ATOM  14682 1HE  LYS A 967     -36.397 -24.796  20.777  1.00 12.960          H  
ATOM  14683 2HE  LYS A 967     -34.935 -25.250  19.885  1.00 12.960          H  
ATOM  14684 1HZ  LYS A 967     -36.921 -26.207  18.901  1.00 12.960          H  
ATOM  14685 2HZ  LYS A 967     -35.949 -27.402  19.460  1.00 12.960          H  
ATOM  14686 3HZ  LYS A 967     -37.325 -27.007  20.313  1.00 12.960          H  
ATOM  14687  N   ILE A 968     -32.035 -30.610  24.536  1.00  7.580          N  
ATOM  14688  CA  ILE A 968     -31.545 -31.140  25.806  1.00  7.880          C  
ATOM  14689  C   ILE A 968     -31.601 -32.674  25.797  1.00  8.250          C  
ATOM  14690  O   ILE A 968     -31.176 -33.296  24.826  1.00  8.370          O  
ATOM  14691  OXT ILE A 968     -32.195 -33.286  26.682  1.00 11.820          O  
ATOM  14692  CB  ILE A 968     -32.339 -30.537  27.003  1.00 10.460          C  
ATOM  14693  CG1 ILE A 968     -31.707 -31.017  28.372  1.00 10.460          C  
ATOM  14694  CG2 ILE A 968     -33.844 -30.853  26.883  1.00 10.460          C  
ATOM  14695  CD1 ILE A 968     -32.168 -30.257  29.591  1.00 10.460          C  
ATOM  14696  H   ILE A 968     -32.440 -31.248  23.865  1.00  9.100          H  
ATOM  14697  HA  ILE A 968     -30.502 -30.845  25.918  1.00  9.460          H  
ATOM  14698  HB  ILE A 968     -32.226 -29.456  26.981  1.00 12.550          H  
ATOM  14699 1HG1 ILE A 968     -31.947 -32.053  28.552  1.00 12.550          H  
ATOM  14700 2HG1 ILE A 968     -30.626 -30.918  28.296  1.00 12.550          H  
ATOM  14701 1HG2 ILE A 968     -34.378 -30.388  27.686  1.00 12.550          H  
ATOM  14702 2HG2 ILE A 968     -34.219 -30.467  25.938  1.00 12.550          H  
ATOM  14703 3HG2 ILE A 968     -34.010 -31.906  26.919  1.00 12.550          H  
ATOM  14704 1HD1 ILE A 968     -31.671 -30.653  30.474  1.00 12.550          H  
ATOM  14705 2HD1 ILE A 968     -31.921 -29.203  29.476  1.00 12.550          H  
ATOM  14706 3HD1 ILE A 968     -33.225 -30.377  29.708  1.00 12.550          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 -5070.55 557.82 3769.18 -302.38 98.2579 216.431 1924.79 -2082.17 -6.86359 -48.415 -1702.09 -257.626 -508.786 -188.146 -168.291 -86.3044 -0.97001 11.5971 59.3807 440.886 779.518 -212.713 205.576 -259.986 89.8472 594.502 -2147.51
MET:NtermProteinFull_1 -4.05083 0.37243 4.02611 -0.31465 0.11172 0.03873 1.75128 -1.90599 -0.01174 -0.06773 -2.02806 1.16337 0 0 0 0 0 0.05833 0.05884 1.28345 0 0 0 0.60916 0 0.15211 1.24652
ALA_2 -2.30515 0.1248 2.32665 -0.02524 0.0001 0 0.93695 -1.21374 -0.0102 -0.09297 -1.76214 -0.22788 0 0 -0.91739 0 0 -0.04572 0 0 0 -0.03424 0 1.8394 -0.40803 0.24627 -1.56852
GLU_3 -2.04862 0.07567 2.2402 -0.20951 0.03868 0.30068 0.74015 -1.04514 -0.01294 -0.04427 0.02233 -0.4065 0 0 0 0 0 -0.0052 0.00675 0 3.04729 -0.0273 0 -2.7348 -0.51909 0.21767 -0.36394
ASP_4 -2.19962 0.15936 2.62492 -0.11175 0.00321 0.3189 1.00589 -1.06643 -0 -0 -0.91905 -0.44392 0 0 0 -0.85647 0 -0.04653 0.01379 0 1.86438 0.0227 0 -2.3716 -0.35206 0.32997 -2.0243
ASP_5 -4.82655 0.86277 6.56817 -0.19175 0.00887 0.58387 3.01551 -2.69224 -0 -0 -5.08822 -0.66252 0 0 -1.68299 0 0 -0.11336 0.00053 0 2.74763 -0.18224 0 -2.3716 -0.42491 1.02635 -3.42268
PRO_6 -2.82177 0.49205 1.71545 -0.07316 0 0.04518 0.47748 -0.75575 -0 -0 0.0223 0.58464 0 0 0 0 0 -0.25438 0.05746 0.27721 0 -0.80376 0 -2.4119 0.00688 1.07606 -2.366
TYR_7 -5.9575 0.88442 4.52623 -0.65579 0.04812 0.37926 2.40188 -2.25315 -0 -0 -1.84653 -0.05781 0 0 -0.69812 0 0 0.25644 0.21212 0 2.30357 -0.24712 0.00017 1.2797 0.64317 0.58893 1.80799
LEU_8 -7.99924 0.86802 3.49222 -0.5151 0.32138 0.1333 1.78482 -2.42899 -0 -0 -1.26823 0.2589 0 0 -0.98487 0 0 -0.06092 0.11285 0.29709 0 -0.24883 0 0.18072 0.26213 0.66349 -5.13126
GLY_9 -3.20734 0.29599 2.999 -5e-05 0 0 1.26028 -1.55568 -0 -0 -1.6885 -0.39244 0 0 -0.45697 0 0 -0.09599 0 0 0 0.19488 0 0.83697 -0.16104 0.53885 -1.43205
ARG_10 -5.26702 0.73888 6.41708 -0.92526 0.26193 0.68869 4.0118 -2.87522 -0 -0 -5.45515 -0.07246 0 0 -0.45697 -0.85647 0 0.37853 0.01564 1.80805 0 -0.14611 0 -1.2888 0.15945 1.00335 -1.86005
PRO_11 -3.28283 0.43005 0.83893 -0.16753 0.06858 0.11103 0.27664 -0.46005 -0 -0 0.60597 0.14216 0 0 0 0 0 0.13467 0.00554 0.20035 0 -1.0093 0 -2.4119 0.60156 1.10089 -2.81523
GLU_12 -3.20653 0.41593 2.83311 -0.19043 0.02512 0.27932 1.17428 -1.36243 -0.00448 -0.00933 -0.72166 -0.55081 0 0 0 0 0 0.06543 0.00867 0 2.76681 -0.02271 0 -2.7348 1.55958 1.02229 1.34735
GLN_13 -6.22461 1.18116 4.98637 -0.65408 0.08345 0.70774 2.51878 -2.5219 -0 -0 -2.17633 -0.63283 0 0 0 0 0 -0.04264 0.06566 0 2.32792 0.06887 0 -0.18838 1.28476 1.15013 1.93406
MET_14 -7.79856 0.93397 5.32567 -0.47988 0.30193 0.20436 3.32728 -2.94876 -0.00448 -0.00933 -2.42002 -0.44238 0 0 0 0 0 -0.19221 0.06699 2.62668 0 0.2123 0 0.60916 0.2726 0.63967 0.22498
PHE_15 -5.2161 0.58103 4.04692 -0.72197 0.10063 0.43423 1.4582 -2.29412 -0.00023 -0.00094 -1.158 -0.06893 0 0 -0.30169 0 0 -0.00209 0.65328 0 2.44042 0.16249 0 1.0402 0.01481 0.62002 1.78816
HIS_D_16 -8.81439 1.62335 6.37786 -0.38966 0.01868 0.49589 3.03737 -3.47638 -0.02025 -0.12467 -2.47308 -0.34865 0 0 -0.70382 0 0 0.02077 0.02513 0 1.67261 -0.20911 0 -0.45461 -0.35342 0.61781 -3.47854
LEU_17 -5.59311 0.51466 3.5209 -0.63536 0.206 0.22313 1.7033 -2.0052 -0 -0 -0.45627 0.10957 0 0 0 0 0 0.18622 0.02227 0.96184 0 -0.26132 0 0.18072 -0.20141 0.65951 -0.86457
ASP_18 -4.61644 0.80832 6.66627 -0.17429 0.013 0.53635 3.03396 -2.7572 -0.00529 -0.08801 -2.57541 -0.93299 0 0 -1.02234 -0.39998 0 -0.04558 0.00308 0 3.15796 -0.01996 0 -2.3716 -0.01107 1.4781 0.67691
PRO_19 -2.41873 0.43307 2.29701 -0.08912 0.00152 0.05543 0.77451 -0.92868 -0 -0 0.07917 0.62193 0 0 0 0 0 -0.14059 0.03643 0.65005 0 -0.67693 0 -2.4119 0.00094 1.33376 -0.38214
SER_20 -3.56099 0.44161 4.91688 -0.0302 0 0.01895 2.9307 -2.17545 -0.01347 -0.07491 -3.35153 0.11259 0 0 -1.02234 -0.39998 0 0.14233 0.00396 1.10703 0 -0.43238 1.76517 -0.77834 0.32174 0.50391 0.42527
LEU_21 -6.81688 1.23311 2.62724 -0.72054 0.31464 0.29495 2.09584 -2.08347 -0.01145 -0.11891 -0.63442 0.09976 0 0 0 0 0 -0.11464 0.06832 0.84953 0 -0.07554 0 0.18072 0.32838 0.51293 -1.97043
THR_22 -5.57601 0.49266 5.56925 -0.12318 0.05937 0.05302 2.4634 -2.71071 -0.02451 -0.20959 -2.49119 -0.88014 0 0 -0.30169 0 0 -0.04103 0.27191 0.10848 0 0.27644 2.27847 -1.0874 0.30399 0.74011 -0.82836
HIS_D_23 -6.25897 0.91501 6.4141 -0.77196 0.02014 0.85188 2.82921 -3.18567 -0 -0 -2.65754 -0.28806 0 0 -0.70382 0 0 -0.02569 0.00101 0 1.8553 0.0591 0 -0.45461 0.09898 0.61629 -0.68529
THR_24 -6.38731 0.3782 5.33757 -0.11376 0.08398 0.05447 2.88317 -2.98636 -0.01824 -0.09817 -2.36408 -1.43205 0 0 -0.41054 0 0 0.05301 0.01308 0.34675 0 -0.13907 2.37456 -1.0874 -0.10367 0.50199 -3.11389
ILE_25 -7.69155 0.97411 3.9589 -0.50026 0.36696 0.10637 1.82519 -2.55279 -0 -0 0.10034 -0.18466 0 0 0 0 0 0.00747 0.01838 0.96279 0 -0.16733 0 0.73287 -0.09782 0.71989 -1.42115
PHE_26 -6.67137 0.73979 3.22147 -0.81427 0.02296 0.32972 1.3964 -1.97481 -0.00081 -0.00216 -1.1284 0.02724 0 0 0 0 0 -0.07131 0.08481 0 1.85351 -0.19694 0 1.0402 0.17246 0.77172 -1.19978
ASN_27 -5.56887 0.68185 6.28264 -0.27958 0.05433 0.44606 3.71372 -2.93351 -0.00462 -0.02123 -3.48722 -0.61535 0 0 -0.97668 0 0 -0.06049 0.00328 0 2.31172 -0.08264 0 -0.93687 0.06734 1.1955 -0.21061
PRO_28 -4.12618 0.58215 3.14762 -0.06567 0 0.04129 1.89144 -1.45459 -0 -0 -0.82363 0.598 0 0 0 0 0 -0.19659 0.05177 0.19079 0 -0.66225 0 -2.4119 -0.03658 1.17643 -2.0979
GLU_29 -2.93518 0.24497 2.75067 -0.23818 0.04153 0.36791 0.81636 -1.29183 -0 -0 -0.97852 -0.58315 0 0 -0.97668 0 0 0.03917 0.01035 0 2.9454 -0.08591 0 -2.7348 0.03592 0.44521 -2.12677
VAL_30 -7.23394 0.93177 4.92264 -0.27963 0.13993 0.06126 2.86398 -2.82423 -0 -0 -2.02144 -0.40262 0 0 0 0 0 0.02292 0.05321 0.26436 0 -0.49889 0 1.9342 -0.04093 0.3715 -1.7359
PHE_31 -7.55939 0.68833 5.14268 -0.97186 0.07085 0.33501 3.02861 -2.71612 -0.00016 -0.00209 -2.38953 0.02869 0 0 0 0 0 0.00484 0.01161 0 1.77818 -0.51375 0 1.0402 0.14813 0.54957 -1.32617
GLN_32 -4.96978 0.84368 4.44824 -0.2494 0.03928 0.18426 2.32429 -2.26764 -1e-05 -5e-05 -1.8248 -0.48332 0 0 0 0 0 1.22261 0.01886 0 2.69768 0.03095 0 -0.18838 5.75602 1.57947 9.16198
PRO_33 -5.64521 1.05578 4.39685 -0.06781 0 0.04325 1.7806 -2.09151 -0 -0 -1.56503 0.58182 0 0 0 0 0 -0.11886 0.14269 0.26595 0 -0.18409 0 -2.4119 5.64742 1.76694 3.5969
GLN_34 -7.53412 0.81355 5.91102 -0.73367 0.08901 0.8009 3.09549 -3.12338 -1e-05 -0.00015 -1.38296 -0.36054 0 0 0 0 0 -0.00457 0.03641 0 2.94306 -0.22296 0 -0.18838 -0.20704 0.90649 0.83815
MET_35 -4.47419 0.44025 2.92169 -0.31806 0.05013 0.08652 1.52321 -1.67015 -0 -0 -0.44707 -0.09047 0 0 0 0 0 0.07864 0.03409 1.76156 0 0.07341 0 0.60916 -0.13711 0.5815 1.0231
ALA_36 -2.44493 0.07695 2.15983 -0.02273 0 0 1.28424 -1.25475 -0 -0 -0.56718 -0.33607 0 0 0 0 0 -0.03644 0 0 0 -0.12005 0 1.8394 -0.11988 0.3653 0.8237
LEU_37 -6.42276 1.08916 3.7139 -0.51303 0.08584 0.11792 1.97748 -2.22517 -0 -0 -1.48833 0.2563 0 0 0 0 0 0.10775 0.00249 0.48289 0 -0.15646 0 0.18072 -0.29764 1.57263 -1.51631
PRO_38 -2.59024 0.68266 2.18155 -0.11794 0.11698 0.0822 1.23393 -0.96882 -0 -0 -1.68386 0.22198 0 0 0 0 0 0.09624 0.00461 0.98109 0 -0.70017 0 -2.4119 0.51469 1.8207 -0.53631
THR_39 -4.77502 0.66816 2.40241 -0.14566 0.07066 0.1084 1.20501 -1.65079 -0.00031 -0.00964 -1.52354 -0.76825 0 0 -0.27059 0 0 0.0971 0.00641 0.16535 0 0.3684 2.2949 -1.0874 1.97857 1.10704 0.2412
ASP_40 -2.03625 0.28824 2.76164 -0.10624 0.00037 0.31681 0.76071 -1.25563 -0 -0 -0.62637 -0.39152 0 0 0 0 0 -0.02057 0.02174 0 1.95681 -0.14138 0 -2.3716 1.32784 0.81196 1.29656
GLY_41 -2.64386 0.36551 3.36935 -0.00069 0 0 1.69623 -1.61584 -0 -0 -0.80138 -0.20078 0 0 -0.6207 0 0 -0.16757 0 0 0 -0.54101 0 0.83697 0.30595 0.7107 0.69288
PRO_42 -4.51034 0.91414 1.30137 -0.13721 0.00173 0.09777 0.796 -0.91896 -0.00761 -0.10109 -0.79465 0.19153 0 0 0 0 0 0.04057 0.0557 0.15264 0 -0.98694 0 -2.4119 -0.11173 0.76211 -5.66688
TYR_43 -9.78166 1.15795 3.3676 -0.90401 0.0437 0.48954 2.6436 -2.65085 -0.01646 -0.07765 -2.31775 -0.311 0 0 0 0 0 0.03472 0.07605 0 1.58059 -0.23953 0.00389 1.2797 -0.51622 0.52839 -5.60937
LEU_44 -8.42698 1.15759 1.42516 -0.52009 0.12408 0.107 1.215 -2.19642 -0.02319 -0.15139 -1.26177 0.27852 0 0 -0.81078 0 0 0.41405 0.05251 0.92932 0 -0.30246 0 0.18072 -0.20582 0.74921 -7.26572
GLN_45 -7.37132 1.0278 4.73977 -0.63413 0.26747 0.56903 3.22783 -2.79026 -0.01072 -0.03986 -3.38423 -0.78317 0 0 -0.81078 0 0 0.01343 0.22665 0 3.83032 -0.08349 0 -0.18838 -0.12143 0.76336 -1.5521
ILE_46 -7.49418 0.77851 1.55489 -0.46105 0.2924 0.09368 1.33781 -2.02743 -0.01145 -0.11891 -0.66763 0.31595 0 0 -0.41054 0 0 -0.07927 0.10847 0.4033 0 -0.46326 0 0.73287 -0.31136 0.5996 -5.82759
LEU_47 -7.03256 0.54426 2.58582 -0.6639 0.14948 0.23185 1.24699 -2.09633 -0 -0 -0.27188 0.13999 0 0 0 0 0 0.1831 0.03205 0.8196 0 -0.25401 0 0.18072 -0.16464 0.49164 -3.87783
GLU_48 -6.96316 0.16947 7.67814 -0.29511 0.05181 0.33555 4.05384 -3.37289 -0 -0 -4.50855 -0.37722 0 0 -0.88112 -0.67863 0 -0.04537 0.0012 0 3.03832 0.09248 0 -2.7348 0.48216 0.46755 -3.48633
GLN_49 -5.35646 0.51834 3.85708 -0.63917 0.21917 1.09904 1.38249 -2.00667 -0.01561 -0.13162 -2.52142 -1.84895 0 0 0 0 0 0.3489 0.09655 0 4.3111 0.03411 0 -0.18838 0.08299 0.92419 0.16568
PRO_50 -6.72002 1.27639 2.19842 -0.16535 0 0.11836 1.03542 -1.25714 -0 -0 -0.15874 0.1242 0 0 0 0 0 0.00319 0.18878 0.82592 0 -1.01099 0 -2.4119 -0.66515 0.94427 -5.67434
LYS_51 -6.82187 0.58664 5.52525 -0.53168 0.1398 0.20739 1.94907 -2.78053 -0.03336 -0.19657 -2.12504 0.29203 0 0 0 0 0 0.07374 0.1779 2.17234 0 0.0976 0 -1.5107 -0.46149 0.44914 -2.79034
GLN_52 -6.38811 0.43299 4.61498 -0.62934 0.33339 1.06044 2.70853 -2.37132 -0.01876 -0.12548 -2.36625 -2.42531 0 0 0 -0.94798 0 -0.04879 0.62037 0 4.11185 -0.16184 0 -0.18838 -0.22976 0.48048 -1.5383
ARG_53 -6.96766 0.40185 7.47039 -0.59735 0.15232 0.29149 2.23443 -3.06124 -0.04546 -0.25134 -2.53983 0.27935 0 0 0 -1.27286 0 -0.00518 0.01863 2.09168 0 -0.20903 0 -1.2888 -0.27396 0.51668 -3.05591
GLY_54 -1.85706 0.10518 1.86632 -6e-05 0 0 0.39968 -0.91134 -0 -0 -0.07249 -0.39097 0 0 0 0 0 -0.15561 0 0 0 -1.50817 0 0.83697 -0.58172 0.2498 -2.01947
PHE_55 -8.26459 0.85802 3.24084 -0.92517 0.09298 0.13688 1.80675 -2.50355 -0.04255 -0.2577 -0.81435 -0.51756 0 0 0 0 0 -0.04934 0.10459 0 2.47349 -0.16491 0 1.0402 -0.58359 0.21449 -4.15505
ARG_56 -4.8611 0.20774 4.03457 -0.70138 0.10412 0.44371 0.91739 -1.84202 -0.02758 -0.31063 -0.58814 0.5605 0 0 0 0 0 0.06853 0.11167 2.19146 0 0.0613 0 -1.2888 -0.1304 0.32189 -0.72716
PHE_57 -10.8528 1.0893 3.41166 -0.51577 0.37489 0.24298 1.13978 -2.71518 -0.03696 -0.25174 -1.9924 -0.20254 0 0 -0.59113 0 0 0.17705 0.14564 0 3.78179 -0.19914 0 1.0402 -0.17541 0.94324 -5.18655
ARG_58 -8.95038 0.73818 7.90137 -0.79862 0.23822 0.55492 3.67241 -3.81404 -0.00841 -0.0391 -4.58851 0.27999 0 0 -0.45151 0 0 -0.00931 0.33439 2.75592 0 -0.11708 0 -1.2888 -0.18758 1.2447 -2.53323
TYR_59 -7.49937 0.60926 5.75642 -0.63706 0.0484 0.32924 2.78369 -2.92285 -0.01138 -0.05385 -2.40139 -0.05718 0 0 -0.9356 0 0 0.02912 0.02827 0 1.95899 -0.32437 0.17293 1.2797 -0.08491 0.69285 -1.2391
VAL_60 -2.69896 0.36933 1.59197 -0.26108 0.13092 0.04204 0.75119 -1.09735 -0 -0 -0.4507 0.37585 0 0 0 0 0 -0.093 0.00131 0.77332 0 0.23542 0 1.9342 -0.22128 0.41376 1.79696
CYS_61 -2.71631 0.39652 1.73216 -0.09923 0.00159 0.05049 0.42038 -0.87399 -0 -0 0.35895 -0.2841 0 0 0 0 0 -0.05452 0.00356 0.51738 0 0.16916 0 3.6196 -0.36362 0.28095 3.15896
GLU_62 -5.03847 0.43089 6.56478 -0.19725 0.02886 0.28188 3.09355 -2.65083 -0.01877 -0.17788 -6.19166 -0.53975 0 0 -1.57056 0 0 -0.03 0.01928 0 3.54986 -0.06035 0 -2.7348 -0.44061 0.26868 -5.41315
GLY_63 -2.39698 0.39997 3.2775 -0.00029 0 0 1.53191 -1.52713 -0.01138 -0.05385 -0.3746 -0.15489 0 0 0 0 0 -0.01814 0 0 0 -1.5036 0 0.83697 -0.40525 0.67668 0.27694
PRO_64 -2.69093 0.30534 2.09845 -0.10802 0.00611 0.06666 1.16323 -1.0224 -0 -0 -1.03048 0.71689 0 0 0 0 0 0.32815 0.00623 0.16062 0 0.39297 0 -2.4119 0.0326 1.0646 -0.92188
SER_65 -2.07396 0.11909 2.08805 -0.03166 0.01516 0.03001 0.53503 -1.008 -0.00139 -0.018 0.45913 -0.13342 0 0 0 0 0 0.06543 0 0.23236 0 0.38215 0.61581 -0.77834 0.88415 0.85343 2.23502
HIS_66 -4.56112 0.53911 4.06665 -0.46016 0.02796 0.54035 1.2381 -1.95821 -0.00922 -0.10965 -1.50017 -0.06115 0 0 -0.63496 0 0 0.04332 0.00739 0 1.87334 -0.42342 0 -0.45461 1.25481 0.80557 0.22393
GLY_67 -1.63524 0.18996 2.54418 -0.00024 0 0 1.29184 -1.17907 -0 -0 -1.67486 -0.19276 0 0 -0.45151 0 0 -0.06039 0 0 0 -1.51359 0 0.83697 0.57252 0.65642 -0.61579
GLY_68 -2.73326 0.16251 1.35831 -0.00034 0 0 0.3248 -0.95216 -0.01114 -0.1432 -0.24958 -0.17805 0 0 0 0 0 -0.12487 0 0 0 -0.88105 0 0.83697 0.06069 0.24569 -2.28468
LEU_69 -7.53016 1.1546 1.61735 -0.57637 0.06516 0.165 1.88815 -1.68016 -0.01885 -0.10323 -1.28372 0.15829 0 0 0 0 0 -0.0244 0.24191 0.56176 0 -0.25434 0 0.18072 0.21228 1.21775 -4.00825
PRO_70 -5.85981 0.7147 3.21202 -0.20117 0.00435 0.14424 1.5926 -1.40347 -0.01978 -0.16285 -2.44782 0.05368 0 0 0 0 0 -0.00224 0.00792 0.3814 0 -0.90799 0 -2.4119 -0.01269 1.35413 -5.9647
GLY_71 -4.97237 0.29095 4.12864 -0.00032 0 0 1.72635 -2.18904 -0.01331 -0.08638 -1.51562 -0.21466 0 0 0 0 0 -0.03489 0 0 0 0.22475 0 0.83697 -0.14323 0.33962 -1.62253
ALA_72 -4.22421 0.29143 3.24264 -0.0265 0.00316 0 1.36017 -2.01533 -0.01358 -0.03372 -1.67007 -0.38451 0 0 0 0 0 -0.03945 0 0 0 -0.0404 0 1.8394 -0.22108 0.63578 -1.29627
SER_73 -2.60038 0.10769 3.89242 -0.03113 0 0.05353 1.57775 -1.58141 -0.05025 -0.33164 -1.37273 -0.99371 0 0 -1.70729 0 0 -0.04001 0.00038 0.80335 0 0.06079 0.60339 -0.77834 -0.51068 0.72832 -2.16993
SER_74 -1.24424 0.06174 1.58434 -0.0336 0.0056 0.06035 0.57061 -0.72341 -0 -0 0.66034 -0.88271 0 0 0 0 0 -0.01208 4e-05 0.49571 0 -0.06569 0.60056 -0.77834 -0.38438 0.25247 0.16731
GLU_75 -1.84635 0.08546 2.22869 -0.24788 0.0572 0.40155 0.65119 -0.90008 -0 -0 -0.44354 -0.53512 0 0 -0.82617 0 0 -0.05772 0.03693 0 2.92546 -0.02909 0 -2.7348 -0.3672 0.23898 -1.36251
LYS_76 -2.78657 0.15606 2.83003 -0.49534 0.15118 0.29486 1.08075 -1.20424 -0.02016 -0.11248 0.54313 0.00196 0 0 0 0 0 0.00775 0.01174 1.8004 0 -0.01257 0 -1.5107 -0.32218 0.26395 0.67756
ASN_77 -1.90396 0.09303 1.9639 -0.35547 0.09079 0.69321 0.23477 -0.80665 -0 -0 -0.21669 -1.83798 0 0 0 0 0 -0.04196 0.11852 0 2.6754 -0.54492 0 -0.93687 -0.46303 0.23231 -1.0056
LYS_78 -2.82034 0.18953 3.30478 -0.45566 0.09673 0.24897 1.06621 -1.3894 -0 -0 -0.1886 -0.19022 0 0 0 0 0 -0.00635 0.00503 1.75095 0 -0.012 0 -1.5107 -0.43871 0.39339 0.0436
LYS_79 -2.90891 0.20063 2.01392 -0.46921 0.14074 0.22302 0.32082 -0.77493 -0 -0 -0.47064 0.19068 0 0 0 0 0 -0.01849 0.10893 2.4 0 0.04265 0 -1.5107 -0.24631 0.30396 -0.45382
SER_80 -3.99803 0.1617 4.28302 -0.03469 0 0.0791 2.20923 -1.98275 -0.0434 -0.30554 -2.44425 -0.54827 0 0 0 -0.67863 0 -0.00585 0.02804 0.32513 0 -0.23743 0.80759 -0.77834 -0.24837 0.35277 -3.05896
TYR_81 -7.71977 1.00569 3.36241 -0.62088 0.05233 0.31782 1.76096 -2.31536 -0.00744 -0.09131 -0.00115 -0.14948 0 0 0 0 0 0.17252 0.10163 0 1.95257 -0.41109 0.02596 1.2797 0.07694 1.18501 -0.02296
PRO_82 -6.76466 0.87518 3.61439 -0.13296 0.00029 0.09473 1.47791 -1.54937 -0 -0 -2.4082 0.24352 0 0 0 0 0 -0.05585 0.01028 0.16399 0 -1.11108 0 -2.4119 -0.26431 1.16817 -7.04986
GLN_83 -6.939 0.45354 5.23704 -0.26511 0.0283 0.23179 3.81846 -2.73231 -2e-05 -7e-05 -4.32602 -0.76858 0 0 0 0 0 0.24298 0.03208 0 3.34774 -0.12914 0 -0.18838 -0.45317 0.43273 -1.97714
VAL_84 -8.28211 1.35281 1.62103 -0.32229 0.26571 0.07102 2.91099 -2.2813 -0 -0 -2.4798 -0.46992 0 0 0 0 0 -0.02164 0.00512 0.1767 0 -0.40977 0 1.9342 -0.29874 0.46663 -5.76137
LYS_85 -7.03107 0.46047 4.37385 -0.3738 0.05849 0.15589 2.31829 -2.28291 -0 -0 -2.74804 0.0877 0 0 0 0 0 0.06685 0.04136 2.2237 0 0.01507 0 -1.5107 -0.25327 0.44322 -3.95489
ILE_86 -7.97485 0.78893 1.88167 -0.53887 0.32243 0.14373 1.75155 -1.86559 -0 -0 -1.51823 0.15734 0 0 0 0 0 0.00381 0.14551 2.85664 0 -0.67176 0 0.73287 -0.29943 0.55817 -3.52609
CYS_87 -6.17385 0.92006 3.68595 -0.06421 0 0.01845 2.18899 -2.00736 -0.00542 -0.02814 -1.9386 -0.38375 0 0 0 0 0 -0.00957 0.13964 0.23624 0 -0.14614 0 3.6196 -0.29309 0.79018 0.54899
ASN_88 -4.98421 0.53988 4.55868 -0.16498 0.01395 0.27204 1.83721 -2.22286 -0 -0 -0.81916 -0.94227 0 0 -0.89129 0 0 0.3729 0.04769 0 2.39889 -0.99194 0 -0.93687 0.35101 0.81508 -0.74623
TYR_89 -5.03264 0.36067 2.45584 -0.89528 0.10244 0.24423 0.82521 -1.63969 -0 -0 -0.63939 -0.41147 0 0 -0.55559 0 0 0.05281 0.06719 0 1.83799 0.01893 7e-05 1.2797 0.87037 1.43163 0.373
VAL_90 -5.51146 0.69325 1.64945 -0.34865 0.18294 0.08109 1.30284 -1.53551 -0 -0 0.40965 -0.08685 0 0 0 0 0 0.02336 0.01537 1.07115 0 -0.34602 0 1.9342 0.30687 1.71975 1.56143
GLY_91 -2.95977 0.65014 1.96649 -0.0002 0 0 0.83629 -1.28655 -0 -0 0.11167 -0.14838 0 0 0 0 0 0.49638 0 0 0 -0.88269 0 0.83697 0.04974 1.39676 1.06683
PRO_92 -5.10859 0.80767 1.8723 -0.19437 0.00201 0.13868 0.55699 -1.10092 -0.00838 -0.07705 -0.30465 0.00896 0 0 0 0 0 -0.04299 0.01208 1.26561 0 -1.06417 0 -2.4119 -0.15455 0.94167 -4.8616
ALA_93 -5.00708 0.2753 1.75313 -0.02138 0 0 1.89246 -1.91229 -0.00633 -0.04173 -1.68002 -0.39894 0 0 0 0 0 0.13742 0 0 0 -0.4408 0 1.8394 -0.36681 0.38736 -3.59029
LYS_94 -7.33228 1.14994 4.61205 -0.60085 0.20487 0.35371 2.78346 -2.41874 -0.00149 -0.00401 -2.70034 0.14818 0 0 0 0 0 -0.01247 0.24894 2.84383 0 0.152 0 -1.5107 0.00622 0.65302 -1.42467
VAL_95 -7.99948 0.58143 1.51775 -0.27274 0.15238 0.0578 2.2816 -2.40425 -0.0035 -0.01036 -1.84443 -0.22574 0 0 0 0 0 -0.03465 0.00538 0.18241 0 -0.63897 0 1.9342 -0.21972 0.79306 -6.14779
ILE_96 -8.51732 0.94419 2.73823 -0.63172 0.55221 0.11624 2.68555 -2.37429 -0.00476 -0.01318 -2.33373 0.43376 0 0 0 0 0 -0.06099 0.04718 0.8938 0 -0.63904 0 0.73287 -0.46921 0.49553 -5.40468
VAL_97 -7.92029 0.93147 1.23707 -0.29505 0.24186 0.0671 2.01839 -2.1745 -0.01119 -0.10874 -2.5634 -0.30657 0 0 0 0 0 -0.00698 0.26773 0.16939 0 -0.58096 0 1.9342 -0.43031 0.55276 -6.97802
GLN_98 -8.05338 0.63614 4.74331 -0.25449 0.03926 0.20985 3.01463 -2.86433 -0.01206 -0.16001 -3.1486 -0.53987 0 0 -0.73218 0 0 -0.00838 0.11304 0 3.2238 0.12847 0 -0.18838 -0.2086 0.56113 -3.50067
LEU_99 -8.68448 1.98191 1.35294 -0.56953 0.31126 0.13382 1.18916 -2.10229 -0.01271 -0.06108 -1.77489 0.27081 0 0 0 0 0 0.14462 0.2142 0.55645 0 -0.34721 0 0.18072 -0.1077 0.95946 -6.36453
VAL_100 -9.64472 1.28046 2.93131 -0.29499 0.15687 0.05514 2.31662 -2.98942 -0.00615 -0.02079 -2.37844 -0.27672 0 0 0 0 0 0.08303 0.00033 0.11534 0 -0.4658 0 1.9342 -0.23292 0.9434 -6.49324
THR_101 -6.41354 0.81264 4.52791 -0.2251 0.20784 0.11134 3.06885 -2.66428 -0 -0 -2.06299 -1.25752 0 0 0 0 0 0.01765 0.05014 1.56282 0 -0.14153 2.32448 -1.0874 -0.11546 0.65111 -0.63302
ASN_102 -3.03957 0.27158 1.95589 -0.39011 0.09502 0.78046 0.57769 -1.05081 -0.01924 -0.14383 -0.24715 -0.7475 0 0 0 -0.45841 0 0.022 0.009 0 1.8321 -0.53297 0 -0.93687 0.22619 0.5578 -1.23872
GLY_103 -2.14513 0.45454 2.84805 -0.00035 0 0 1.14767 -1.44702 -0.01311 -0.1231 -0.23507 -0.17709 0 0 0 0 0 -0.02796 0 0 0 -0.93962 0 0.83697 0.21149 0.20677 0.59704
LYS_104 -1.55309 0.11122 1.66899 -0.39924 0.04934 0.20643 0.1232 -0.71501 -0 -0 0.30859 0.08028 0 0 0 0 0 0.14691 0.0056 1.47732 0 -0.02684 0 -1.5107 -0.25599 0.4389 0.1559
ASN_105 -3.80034 0.49304 3.72067 -0.16576 0.00168 0.25588 0.60007 -1.85122 -0.01998 -0.15515 -0.02546 -0.80561 0 0 0 0 0 0.0187 0.03153 0 2.2555 0.44024 0 -0.93687 -0.02468 0.72202 0.75426
ILE_106 -6.48105 0.72243 1.06334 -0.62253 0.46882 0.11107 1.01051 -1.82704 -0 -0 -0.00553 0.59233 0 0 0 0 0 -0.08774 0.00102 0.93452 0 -0.47539 0 0.73287 -0.00376 0.56748 -3.29863
HIS_D_107 -8.22701 0.95616 6.30089 -0.34464 0.00216 0.40107 3.35335 -3.58348 -0.01996 -0.1551 -3.28979 -0.18066 0 0 -0.67918 0 0 -0.01365 0.02769 0 1.67737 -0.23006 0 -0.45461 -0.06076 0.77271 -3.74751
LEU_108 -8.05204 0.9489 2.28338 -0.46758 0.30359 0.07067 1.40559 -2.2293 -0.00972 -0.0973 -1.58884 0.36358 0 0 0 0 0 -0.05552 0.10926 0.6115 0 -0.06014 0 0.18072 -0.07706 0.98082 -5.37947
HIS_109 -11.5893 1.33239 8.25494 -0.46737 0.02213 0.28342 3.40057 -4.38758 -0.01515 -0.08715 -2.31234 -1.07199 0 0 -1.18085 0 0 0.03954 0.70629 0 2.25241 -0.05884 0 -0.45461 -0.36884 0.74216 -4.96015
ALA_110 -5.67991 1.30048 1.30975 -0.0246 0 0 1.57219 -1.8275 -0.01588 -0.13353 0.0673 -0.36273 0 0 0 0 0 -0.0681 0 0 0 -0.27873 0 1.8394 -0.44268 0.53688 -2.20765
HIS_111 -10.9946 2.20459 7.67799 -0.34865 0.00899 0.39941 3.80043 -4.3234 -0 -0 -3.28196 -0.22777 0 0 -3.16613 0 0 0.01697 0.03 0 3.20153 0.10449 0 -0.45461 -0.50264 0.57234 -5.28304
SER_112 -4.82108 0.25336 4.33318 -0.0242 0 0.02062 2.43564 -2.1599 -0.01588 -0.13353 -2.47209 0.22466 0 0 0 0 0 0.16563 0.002 0.52323 0 -0.12179 0.60151 -0.77834 -0.09459 0.61037 -1.45121
LEU_113 -9.03249 1.24762 1.16718 -0.48262 0.38913 0.08202 1.49803 -1.9776 -0 -0 -1.49745 0.29146 0 0 0 0 0 -0.01888 0.0091 0.44571 0 -0.36035 0 0.18072 -0.13804 0.50356 -7.69288
VAL_114 -6.05958 0.75899 2.76192 -0.38317 0.36802 0.09515 1.79178 -2.15452 -0 -0 -1.66254 -0.27369 0 0 0 0 0 -0.06204 0.11824 0.84539 0 -0.68836 0 1.9342 -0.3114 0.56295 -2.35866
GLY_115 -2.98709 0.4451 2.37627 -0.00113 0 0 0.87778 -1.37155 -0 -0 -0.67403 -0.33088 0 0 0 0 0 -0.07558 0 0 0 -1.53009 0 0.83697 0.13795 0.5341 -1.7622
LYS_116 -3.28318 0.07119 3.2205 -0.45787 0.11663 0.27966 1.11205 -1.33154 -0.03588 -0.13765 -0.61961 -0.17927 0 0 0 0 0 -0.03246 0.03082 1.95814 0 -0.05504 0 -1.5107 0.1393 0.33528 -0.37963
HIS_D_117 -5.65952 0.47301 4.41366 -0.41237 0.0403 0.54544 1.31803 -2.19515 -0.05891 -0.29422 -2.26734 -0.38622 0 0 0 0 0 0.48913 3e-05 0 1.58262 -0.47721 0 -0.45461 -0.31187 0.31164 -3.34356
CYS:disulfide_118 -5.92657 0.52833 3.51725 -0.04263 0.00046 0.01774 0.8718 -1.91515 -0 -0 -0.89666 -0.2382 0 0 0 0 -0.485 -0.00997 0.42366 0.37388 0 0.18277 0 3.6196 -0.03787 0.49606 0.47948
GLU_119 -2.57077 0.26532 3.68625 -0.19428 0.02052 0.28279 1.77218 -1.62713 -0.01157 -0.03844 -1.19372 -0.62659 0 0 0 0 0 -0.00656 0.01433 0 3.34185 -0.07442 0 -2.7348 0.25733 0.26192 0.82421
ASP_120 -2.65459 0.10961 3.34454 -0.12799 0.03787 0.39813 1.25036 -1.39785 -0.00025 -0.00507 -1.2116 -0.99447 0 0 -0.68057 0 0 0.00659 0.00147 0 2.36228 -0.5398 0 -2.3716 0.02707 0.42707 -2.0188
GLY_121 -3.57662 0.29144 2.90408 -6e-05 0 0 1.13134 -1.6191 -0.01015 -0.10586 -1.02153 -0.3482 0 0 0 0 0 -0.15494 0 0 0 -1.4899 0 0.83697 -0.59733 0.78618 -2.97367
ILE_122 -7.01551 0.70958 2.95267 -0.50906 0.20039 0.13522 2.35211 -2.25932 -0.00519 -0.02525 -1.91124 0.16467 0 0 0 0 0 0.01267 0.20527 3.51505 0 -0.69732 0 0.73287 -0.65455 0.81813 -1.27879
CYS:disulfide_123 -7.04367 1.15989 3.56121 -0.04027 0 0.01701 2.44346 -2.21586 -0 -0 -2.46657 -0.18714 0 0 0 0 -0.485 0.01387 0.60406 0.21283 0 0.03684 0 3.6196 -0.14694 0.70428 -0.21241
THR_124 -4.16498 0.56908 2.43487 -0.18733 0.17581 0.07732 1.41326 -1.58183 -0.00627 -0.09288 -1.71155 -0.36991 0 0 0 0 0 0.0242 0.00193 0.20679 0 0.04155 2.3004 -1.0874 0.17092 0.45746 -1.32856
VAL_125 -5.96336 0.84945 2.1425 -0.25155 0.13312 0.05046 2.09684 -1.99226 -0.00387 -0.03425 -2.00488 -0.30885 0 0 0 0 0 -0.00187 0.29697 0.37591 0 -0.69888 0 1.9342 0.01078 0.68369 -2.68585
THR_126 -3.59116 0.36346 1.2498 -0.12374 0.0859 0.08755 0.46964 -1.12506 -0 -0 -0.54603 -0.72029 0 0 0 0 0 0.09272 0.01318 0.14742 0 -0.28624 2.27523 -1.0874 -0.21165 0.7904 -2.11626
ALA_127 -4.30475 0.36421 1.49569 -0.02178 0 0 1.84317 -1.62302 -0 -0 -1.62695 -0.16175 0 0 0 0 0 0.02373 0 0 0 -0.06213 0 1.8394 -0.26002 0.49387 -2.00033
GLY_128 -3.33813 0.45443 3.44174 -0.00041 0 0 1.66264 -1.78622 -0 -0 -1.44571 -0.21222 0 0 0 0 0 -0.10252 0 0 0 -0.16865 0 0.83697 -0.4653 0.70549 -0.41786
PRO_129 -3.03891 0.37739 1.69078 -0.06603 0 0.04167 0.84091 -0.74901 -0 -0 -0.76899 0.62911 0 0 -0.55559 0 0 0.03894 0.013 0.12588 0 -0.13619 0 -2.4119 -0.03532 0.72897 -3.27528
LYS_130 -2.4119 0.31841 1.64583 -0.33041 0.05112 0.21323 0.14116 -0.81597 -0 -0 0.40804 -0.3459 0 0 0 0 0 0.01093 0.00291 1.78239 0 0.34432 0 -1.5107 1.63106 0.27275 1.40729
ASP_131 -4.08521 0.23004 4.94911 -0.23531 0.10991 0.76798 3.13597 -2.39662 -0 -0 -2.55443 -1.33405 0 0 -0.64391 0 0 0.09103 4e-05 0 1.87993 -0.88697 0 -2.3716 1.61188 0.31951 -1.41272
MET_132 -8.91817 0.92717 3.85306 -0.71718 0.20728 0.32285 3.00887 -2.50403 -0.00356 -0.01003 -1.49096 -0.34044 0 0 0 0 0 -0.06898 0.01552 2.15365 0 0.1737 0 0.60916 0.00332 0.57615 -2.20261
VAL_133 -4.75436 0.3561 2.24828 -0.26898 0.14998 0.05507 1.54022 -1.71577 -0.01127 -0.0381 -1.41458 -0.18816 0 0 -0.64391 0 0 -0.03603 9e-05 0.20909 0 -0.64254 0 1.9342 -0.41263 0.57719 -3.05611
VAL_134 -7.40722 0.8621 1.53988 -0.27865 0.19337 0.05797 2.42553 -2.3073 -0.00356 -0.01003 -2.16447 -0.2894 0 0 0 0 0 -0.02998 0.02545 0.18767 0 -0.70478 0 1.9342 -0.39372 0.37556 -5.98738
GLY_135 -2.83929 0.31784 1.35901 -0.00046 0 0 0.78119 -1.10047 -0.01127 -0.0381 -0.28643 -0.26467 0 0 0 0 0 -0.03008 0 0 0 0.41908 0 0.83697 0.2284 0.27721 -0.35104
PHE_136 -9.55001 1.23757 1.04517 -0.76918 0.13077 0.47817 1.26143 -2.04661 -0 -0 -1.60108 0.19076 0 0 0 0 0 -0.01032 0.02954 0 1.98863 -0.27107 0 1.0402 0.71094 0.61363 -5.52147
ALA_137 -3.1959 0.47317 1.21927 -0.02326 0 0 0.46146 -1.12678 -0 -0 -0.1451 -0.1816 0 0 0 0 0 -0.02298 0 0 0 -0.17827 0 1.8394 -0.09179 0.59715 -0.37522
ASN_138 -3.28908 0.22511 2.75791 -0.19642 0.02276 0.32911 1.69564 -1.46742 -0.00934 -0.1248 -0.92631 -1.04916 0 0 0 0 0 -0.0452 0.10066 0 1.90093 -0.99772 0 -0.93687 -0.82491 0.32266 -2.51246
LEU_139 -6.92543 0.57192 1.62324 -0.61622 0.24325 0.25973 1.53269 -1.80384 -0.01885 -0.10323 -1.60171 -0.08593 0 0 0 0 0 -0.08136 0.21659 1.23237 0 -0.16686 0 0.18072 -0.27553 0.55575 -5.26269
GLY_140 -4.25073 0.20311 2.88257 -0.00052 0 0 2.03218 -1.90845 -0.00877 -0.03557 -2.20906 -0.21655 0 0 0 0 0 -0.16298 0 0 0 -0.31545 0 0.83697 0.47447 0.43007 -2.24872
ILE_141 -8.07022 0.79131 0.25177 -0.61068 0.34091 0.12121 1.46991 -1.71035 -0.016 -0.14638 -1.58158 0.21994 0 0 0 0 0 0.08444 0.12394 1.07985 0 -0.76853 0 0.73287 0.10473 0.44279 -7.14008
LEU_142 -7.56385 0.99079 3.72593 -0.50958 0.28833 0.11952 2.7299 -2.57866 -0.00877 -0.03557 -2.65392 0.08623 0 0 0 0 0 -0.08048 0.0618 1.08211 0 -0.33743 0 0.18072 -0.20709 0.61984 -4.09017
HIS_143 -8.19148 0.84779 6.38863 -0.45838 0.02345 0.31202 1.88033 -3.34561 -0.01706 -0.07111 -1.94233 -0.96651 0 0 0 0 0 0.02894 0.20107 0 1.54438 -0.06399 0 -0.45461 -0.21741 0.52616 -3.97572
VAL_144 -7.00658 0.98201 2.62589 -0.38445 0.37698 0.09487 2.21069 -2.46747 -0 -0 -0.88544 -0.16249 0 0 -0.91778 0 0 -0.0387 0.01377 0.85659 0 -0.76969 0 1.9342 -0.39554 0.56582 -3.36733
THR_145 -4.24527 0.52239 3.25858 -0.15696 0.04941 0.05868 1.85028 -1.85317 -0.0085 -0.03164 -1.13665 -0.22107 0 0 0 0 0 0.01527 0.01908 0.0791 0 0.06189 2.32741 -1.0874 -0.34463 0.52275 -0.32044
LYS_146 -4.47039 0.56149 4.33916 -0.66119 0.13298 0.45567 2.12794 -2.19405 -0.01026 -0.09112 -2.28289 -0.08194 0 0 0 0 0 -0.06045 0.09954 2.94813 0 -0.07328 0 -1.5107 -0.31424 0.37037 -0.71526
LYS_147 -2.48344 0.26817 2.11344 -0.316 0.03045 0.15815 0.52885 -1.00933 -0 -0 0.31288 -0.0167 0 0 0 0 0 -0.10313 0.00364 1.82694 0 -0.02672 0 -1.5107 -0.42134 0.31309 -0.33174
LYS_148 -5.11342 0.35672 6.58048 -0.88434 0.29783 0.60764 3.10677 -2.81794 -0 -0 -5.82327 0.0252 0 0 0 -0.26855 0 -0.04561 0.45915 2.10532 0 0.04234 0 -1.5107 -0.36656 0.41184 -2.83711
VAL_149 -8.0604 0.98926 3.00481 -0.33252 0.28514 0.07699 2.91537 -2.72352 -0 -0 -1.95241 -0.19163 0 0 0 0 0 -0.04889 0.12983 0.09047 0 -0.22661 0 1.9342 -0.16478 0.75301 -3.52169
PHE_150 -7.65356 0.62922 4.14994 -1.03128 0.13349 0.38278 2.22248 -2.67878 -0.01026 -0.09112 -1.46659 0.00754 0 0 0 0 0 0.00517 0.0347 0 1.74123 -0.50716 0 1.0402 0.01281 0.65876 -2.42043
GLU_151 -4.50277 0.29212 5.96995 -0.21325 0.02469 0.29278 2.26242 -2.6721 -0 -0 -3.37493 -0.60644 0 0 0 -0.26855 0 -0.03123 0.01249 0 3.15441 -0.29851 0 -2.7348 -0.21852 0.22676 -2.68548
THR_152 -6.36457 0.61445 5.81319 -0.20205 0.09021 0.07245 3.46861 -3.06237 -0 -0 -3.06354 -0.07215 0 0 0 0 0 0.14106 0.02569 0.09054 0 -0.02129 2.2528 -1.0874 -0.2533 0.25566 -1.30202
LEU_153 -10.9983 1.2741 4.70553 -0.49627 0.22889 0.11555 3.33607 -3.68618 -0.00524 -0.02741 -2.9676 0.2357 0 0 0 0 0 -0.00445 0.26873 0.47049 0 -0.24702 0 0.18072 -0.06198 0.55345 -7.12521
GLU_154 -6.71462 0.33599 6.68516 -0.31418 0.03927 0.34936 3.10961 -3.17165 -0.01578 -0.13502 -4.03083 -0.57374 0 0 0 0 0 0.02658 0.00452 0 3.10362 -0.12436 0 -2.7348 -0.26687 0.52199 -3.90574
ALA_155 -4.5505 0.2235 4.73002 -0.02167 0 0 2.42054 -2.6035 -0 -0 -2.16702 -0.32583 0 0 0 0 0 -0.03226 0 0 0 -0.11458 0 1.8394 -0.24719 0.36416 -0.48492
ARG_156 -8.48362 0.3726 7.79681 -1.51473 0.33114 1.39612 3.804 -3.89689 -0 -0 -3.9792 0.22585 0 0 -0.68057 0 0 0.00804 0.1473 3.04116 0 -0.10089 0 -1.2888 -0.26233 0.71077 -2.37325
MET_157 -12.0687 1.68001 4.77829 -0.2304 0.04156 0.07518 3.06518 -3.3763 -0 -0 -3.19774 -0.217 0 0 0 0 0 0.09568 0.29772 2.15899 0 0.06645 0 0.60916 -0.15239 0.8342 -5.54016
THR_158 -6.9185 0.6776 5.80296 -0.20241 0.12492 0.07326 3.52166 -3.18296 -0.00524 -0.02741 -3.67629 -0.1105 0 0 0 0 0 0.00551 0.03903 0.08923 0 -0.0193 2.27386 -1.0874 0.06179 0.57867 -1.98152
GLU_159 -7.15105 0.46141 7.85181 -0.61971 0.12633 1.1354 3.25319 -3.46522 -0 -0 -3.60503 -0.67513 0 0 0 -0.59284 0 0.14796 0.00358 0 3.60584 -0.25157 0 -2.7348 -0.25277 0.48886 -2.27374
ALA_160 -6.42735 0.2859 4.53782 -0.02102 0 0 3.22751 -3.0121 -0.00128 -0.01953 -2.97091 -0.37475 0 0 0 0 0 -0.01023 0 0 0 -0.26862 0 1.8394 -0.52629 0.36983 -3.37162
CYS_161 -7.66485 0.72797 4.13069 -0.05213 0 0.01794 2.69515 -2.40523 -0 -0 -1.50543 0.03863 0 0 0 0 0 0.11401 0.05832 0.28923 0 0.29909 0 3.6196 -0.16572 0.3321 0.52936
ILE_162 -7.45785 0.96137 4.56286 -0.50955 0.4353 0.10401 2.03274 -2.76312 -0.00529 -0.01918 -1.47673 -0.02446 0 0 0 0 0 -0.02958 0.01284 0.58054 0 -0.43102 0 0.73287 0.0539 0.53916 -2.70117
ARG_163 -5.99267 0.3272 5.03319 -0.68896 0.25624 0.41703 1.70825 -2.36861 -0.00025 -0.00507 -2.6291 0.24355 0 0 0 -0.59284 0 0.01764 0.21063 2.43326 0 -0.01617 0 -1.2888 -0.15366 0.71967 -2.36948
GLY_164 -4.7756 0.34237 4.45702 -5e-05 0 0 3.08108 -2.44583 -9e-05 -0.00039 -2.90037 -0.37686 0 0 0 0 0 -0.11456 0 0 0 -1.37849 0 0.83697 -0.39941 0.54608 -3.12812
TYR_165 -8.92177 0.97675 2.57804 -0.5959 0.21948 0.32169 1.76746 -2.17306 -0 -0 -1.66376 -0.34735 0 0 -0.73218 0 0 0.09735 0.06135 0 3.83426 0.15749 0.01106 1.2797 -0.01855 0.50439 -2.64354
ASN_166 -5.68554 0.5727 5.44139 -0.19467 0.06652 0.34515 3.35126 -2.5077 -0.03393 -0.2421 -3.50524 -0.95381 0 0 0 -0.61872 0 -0.02861 0.04052 0 1.92467 -1.02406 0 -0.93687 0.52516 1.6772 -1.78669
PRO_167 -8.47769 1.05269 5.02663 -0.08445 5e-05 0.05182 2.30543 -2.40026 -0 -0 -1.89479 0.72776 0 0 0 0 0 -0.07492 0.00282 0.54263 0 -0.28747 0 -2.4119 0.03392 1.73098 -4.15675
GLY_168 -3.88309 0.54242 2.81714 -5e-05 0 0 0.63995 -1.69933 -0 -0 -0.273 -0.41914 0 0 0 0 0 -0.08716 0 0 0 0.37846 0 0.83697 -0.22786 0.48225 -0.89245
LEU_169 -4.83269 0.43195 3.26223 -0.65822 0.15243 0.21915 1.90563 -1.7525 -0 -0 -0.59599 0.19115 0 0 -0.67918 0 0 0.12115 0.05286 0.65735 0 -0.18777 0 0.18072 0.34974 0.3168 -0.86518
LEU_170 -10.0031 1.31979 3.02714 -0.55379 0.33085 0.15951 2.27754 -2.59007 -0 -0 -1.62686 0.18045 0 0 0 0 0 0.08269 0.07968 0.17573 0 -0.18665 0 0.18072 0.14643 0.83669 -6.16321
VAL_171 -7.64375 1.12569 0.72165 -0.26264 0.14866 0.04962 1.68084 -1.67287 -0.01967 -0.10601 -1.02108 -0.18542 0 0 0 0 0 0.02541 0.05375 0.046 0 -0.43782 0 1.9342 0.06157 0.88372 -4.61814
HIS_172 -8.00965 1.03649 6.76993 -0.53916 0.06191 0.43793 3.36131 -3.32631 -0 -0 -2.9325 -0.99853 0 0 -1.20392 0 0 -0.01336 0.03164 0 1.88326 -0.54955 0 -0.45461 0.62113 1.11084 -2.71315
PRO_173 -3.9378 0.7617 2.82354 -0.06596 0 0.04113 1.52307 -1.43051 -0 -0 -0.6811 0.57627 0 0 0 0 0 -0.18655 0.0825 0.18326 0 -0.63197 0 -2.4119 0.54087 1.32983 -1.48361
ASP_174 -4.57207 0.39506 4.11771 -0.11814 0.02771 0.37091 2.02076 -2.06139 -0 -0 -2.62166 -0.26366 0 0 -1.20392 -0.5666 0 -0.02144 0.04429 0 2.23327 -0.21071 0 -2.3716 0.01447 0.66013 -4.12688
LEU_175 -9.9191 1.61232 3.83073 -0.52849 0.22425 0.14975 2.76258 -2.73504 -0 -0 -2.3764 0.09186 0 0 0 0 0 -0.05346 0.33794 0.14888 0 -0.14414 0 0.18072 -0.43046 0.50999 -6.33806
ALA_176 -3.93278 0.59231 2.87634 -0.02483 0.00016 0 1.74697 -1.9511 -2e-05 -0.00044 -1.28331 -0.37611 0 0 0 0 0 -0.05104 0 0 0 -0.163 0 1.8394 -0.57865 0.55027 -0.75583
TYR_177 -3.24566 0.3632 2.03611 -0.77203 0.15314 0.47245 0.80477 -1.36214 -0 -0 -0.20781 -0.22102 0 0 0 0 0 0.05914 0.63381 0 2.22508 0.13436 0.00325 1.2797 -0.3965 0.59962 2.55946
LEU_178 -7.2768 0.82022 4.57178 -0.51525 0.20843 0.1516 2.97912 -2.63668 -9e-05 -0.00039 -2.03423 0.0699 0 0 0 0 0 -0.02919 0.04116 0.17206 0 -0.09462 0 0.18072 -0.36762 0.94499 -2.81488
GLN_179 -4.52181 0.43875 4.49764 -0.41752 0.07217 0.26635 2.14852 -2.09826 -3e-05 -0.00051 -1.44251 -0.11834 0 0 0 -1.11562 0 -0.06827 0.1115 0 3.81609 0.1265 0 -0.18838 -0.43486 0.83962 1.91104
ALA_180 -2.80882 0.11874 1.77878 -0.02756 0.01387 0 1.14882 -1.18249 -0 -0 -1.21637 -0.59075 0 0 0 0 0 -0.06655 0 0 0 0.21987 0 1.8394 -0.02105 0.51983 -0.27427
GLU_181 -4.31713 0.471 5.28245 -0.46122 0.05103 0.71518 2.45473 -2.52977 -0.00128 -0.01953 -1.12974 -1.44888 0 0 -1.08154 0 0 -0.00865 0.10691 0 4.40249 0.13715 0 -2.7348 0.25345 0.57888 0.72074
GLY_182 -2.88836 0.45997 2.67041 -0.00013 0 0 1.44507 -1.47423 -0 -0 -1.02666 -0.25326 0 0 -1.08154 0 0 0.07786 0 0 0 -0.76118 0 0.83697 1.77953 0.61942 0.40387
GLY_183 -2.60427 0.36137 3.35744 -5e-05 0 0 1.89347 -1.62764 -0 -0 -0.50847 -0.38083 0 0 0 0 0 -0.00036 0 0 0 -0.50671 0 0.83697 1.92896 0.39332 3.1432
GLY_184 -2.92611 0.70966 2.74354 -0.00016 0 0 1.04786 -1.49565 -0.00529 -0.01918 -1.02449 -0.18763 0 0 0 0 0 -0.00078 0 0 0 0.03955 0 0.83697 0.74463 0.27373 0.73665
ASP_185 -2.16964 0.2271 2.9754 -0.09442 0.01754 0.31868 0.80091 -1.34691 -0.00103 -0.00386 -0.56909 -0.4868 0 0 0 0 0 0.30438 0.00369 0 2.17505 -0.00614 0 -2.3716 2.13704 0.46024 2.37053
ARG_186 -1.70629 0.206 2.15798 -0.77839 0.1144 0.53102 0.9341 -0.95277 -0 -0 -0.21565 0.34094 0 0 0 0 0 -0.09137 0.02844 1.57706 0 -0.20057 0 -1.2888 1.45195 0.70909 2.81714
GLN_187 -2.85436 0.36378 3.07154 -0.27455 0.05662 0.23407 1.37413 -1.49004 -0 -0 -1.42884 -0.72412 0 0 0 0 0 -0.06118 0.05015 0 2.98324 -0.0389 0 -0.18838 -0.2908 0.5866 1.36895
LEU_188 -5.75975 0.25616 2.58274 -0.6097 0.21085 0.227 1.30425 -1.82905 -0.00932 -0.02465 -0.77135 -0.07827 0 0 0 0 0 0.00709 0.15792 1.32826 0 -0.20535 0 0.18072 0.06513 0.54162 -2.42571
GLY_189 -2.93121 0.10128 4.00822 -0.00022 0 0 1.62272 -1.83432 -0 -0 -1.56182 -0.17677 0 0 0 0 0 -0.09939 0 0 0 -1.00311 0 0.83697 0.20371 0.63535 -0.19859
ASP_190 -2.35463 0.05435 3.08042 -0.11807 0.01134 0.36663 1.12762 -1.41195 -0.00637 -0.06489 -0.87707 -0.37374 0 0 0 0 0 -0.06411 0.02491 0 1.70728 0.07163 0 -2.3716 -0.1703 0.49038 -0.87818
ARG_191 -5.38962 0.39274 5.63486 -0.90439 0.29946 0.72108 1.95202 -2.54961 -0.00045 -0.00658 -2.37665 0.10712 0 0 0 -0.5666 0 0.01481 0.03243 2.52229 0 -0.03692 0 -1.2888 -0.2686 0.41382 -1.29757
GLU_192 -7.18759 0.53655 6.5714 -0.46396 0.31435 1.48411 2.3634 -3.20433 -0.03553 -0.20781 -2.49803 -2.96735 0 0 0 0 0 -0.00563 0.07901 0 3.92605 -0.16408 0 -2.7348 -0.21898 0.53078 -3.88244
LYS_193 -6.6161 0.42306 6.82542 -0.32173 0.0469 0.15429 2.49624 -3.1755 -0.0374 -0.1838 -2.8215 0.0266 0 0 0 0 0 0.07109 0.0734 1.69328 0 -0.02086 0 -1.5107 -0.37767 0.57896 -2.67602
GLU_194 -6.37016 0.39975 8.07311 -0.60557 0.07397 1.08337 3.53282 -3.51384 -0 -0 -4.21645 -0.49606 0 0 0 -1.43513 0 -0.0116 0.06818 0 3.39666 -0.20612 0 -2.7348 -0.39859 0.4947 -2.86578
LEU_195 -9.98239 0.86694 5.70688 -0.50139 0.27872 0.11762 2.68487 -3.41873 -0.01281 -0.15524 -2.43098 0.25717 0 0 0 0 0 0.03791 0.06867 0.31471 0 -0.28562 0 0.18072 -0.35408 0.4028 -6.22424
ILE_196 -9.96613 1.01885 4.48679 -0.49951 0.39793 0.09878 3.20397 -3.27987 -0 -0 -2.60812 0.09981 0 0 0 0 0 -0.02678 0.12389 0.47359 0 -0.46402 0 0.73287 -0.11027 0.33829 -5.9799
ARG_197 -7.42911 0.3263 7.82681 -0.75009 0.11328 0.47721 3.28606 -3.6763 -0.02857 -0.2447 -3.94288 0.40063 0 0 0 -0.58634 0 -0.02699 0.14084 1.43997 0 -0.10056 0 -1.2888 -0.14953 0.39099 -3.82177
GLN_198 -5.52726 0.32897 6.42014 -0.2686 0.03681 0.2032 2.92351 -2.96529 -0.01326 -0.16183 -3.30075 -0.48392 0 0 0 -0.8488 0 0.01418 0.02081 0 2.83173 -0.01764 0 -0.18838 -0.29145 0.35344 -0.93437
ALA_199 -5.74676 0.49043 3.87884 -0.02134 0 0 2.79735 -2.65977 -0.00365 -0.04549 -2.6313 -0.34879 0 0 0 0 0 -0.03187 0 0 0 -0.11012 0 1.8394 -0.16776 0.26467 -2.49617
ALA_200 -7.41128 0.44268 3.75073 -0.0213 0 0 3.07671 -3.01219 -0 -0 -3.65273 -0.36363 0 0 0 0 0 -0.04582 0 0 0 -0.23931 0 1.8394 -0.30073 0.25254 -5.68494
LEU_201 -5.97974 0.44844 5.69893 -0.69995 0.28794 0.27143 2.43453 -2.75954 -0 -0 -1.97764 0.12641 0 0 0 0 0 -0.03485 0.0145 0.8216 0 -0.21572 0 0.18072 -0.24332 0.30881 -1.31744
GLN_202 -4.62154 0.11067 5.76215 -0.82735 0.1419 0.88103 2.18407 -2.53563 -0 -0 -2.13521 -0.92442 0 0 0 -0.91 0 0.04949 0.01356 0 2.94711 -0.23106 0 -0.18838 -0.21316 0.32971 -0.16707
GLN_203 -7.09535 0.61831 6.01148 -0.69331 0.13303 0.73799 2.78771 -3.09168 -0.01337 -0.14279 -3.5808 -0.43538 0 0 0 0 0 0.03578 0.08285 0 2.78408 -0.13 0 -0.18838 -0.27814 0.48849 -1.96949
THR_204 -6.02464 0.41691 5.69438 -0.19932 0.10674 0.07154 2.87924 -2.84756 -0.01192 -0.11187 -3.15894 -0.05812 0 0 0 0 0 0.00283 0.00031 0.0798 0 0.05077 2.37137 -1.0874 -0.03502 0.45494 -1.40596
LYS_205 -3.75701 0.22682 3.65548 -0.32112 0.03205 0.16387 0.99443 -1.59655 -0 -0 -0.98287 -0.04308 0 0 0 0 0 0.02984 0.03346 1.88467 0 -0.02545 0 -1.5107 -0.24694 0.50832 -0.95477
GLU_206 -3.02319 0.12277 4.207 -0.20832 0.02678 0.3105 1.85038 -1.74338 -0 -0 -1.56804 -0.51005 0 0 0 -0.91 0 0.23497 0.01722 0 3.09492 -0.09575 0 -2.7348 -0.11334 0.7412 -0.30115
MET_207 -7.642 0.84148 3.91454 -0.48952 0.38157 0.17146 2.1272 -2.20509 -0.01192 -0.11187 -1.98694 0.23203 0 0 0 0 0 0.13139 0.03921 1.25514 0 0.2929 0 0.60916 -0.04673 1.26642 -1.23156
ASP_208 -3.30803 0.17103 4.71728 -0.23631 0.0918 0.76339 2.72689 -2.096 -0 -0 -3.31863 -1.19017 0 0 -0.69932 -0.65276 0 0.04269 0.00412 0 2.06768 -0.71094 0 -2.3716 -0.41235 1.03769 -3.37355
LEU_209 -7.14283 0.6101 3.21642 -0.50067 0.1729 0.14342 1.8262 -2.33651 -0 -0 -0.94152 0.14662 0 0 -1.0675 0 0 -0.03739 0.03417 0.13319 0 -0.06239 0 0.18072 -0.30832 0.43276 -5.50062
SER_210 -4.02284 0.3011 4.23385 -0.03973 0.00067 0.05552 2.74073 -2.11236 -0 -0 -4.42364 -0.3316 0 0 -0.69932 -0.65276 0 -0.04439 0.03979 0.27628 0 -0.28583 1.7939 -0.77834 -0.49732 0.48647 -3.95983
VAL_211 -5.5163 0.60383 2.91359 -0.31832 0.29339 0.07229 1.9499 -2.1276 -0.00244 -0.02607 -1.13335 -0.70352 0 0 0 0 0 0.06834 0.05665 1.01992 0 -0.52369 0 1.9342 -0.47785 0.43142 -1.48562
VAL_212 -7.47143 1.45472 1.94348 -0.31921 0.24124 0.07053 2.44652 -2.11979 -0.00186 -0.03769 -2.7041 -0.51514 0 0 0 0 0 0.27216 0.02163 0.13103 0 -0.29436 0 1.9342 -0.33436 0.55493 -4.72748
ARG_213 -10.1189 1.10042 7.39456 -0.47856 0.03513 0.24195 3.62554 -3.82135 -0.00614 -0.01837 -4.96206 0.15884 0 0 -0.6752 -0.45841 0 0.0119 0.11319 2.35564 0 -0.22782 0 -1.2888 -0.34655 1.01584 -6.34918
LEU_214 -7.72723 0.58242 1.66267 -0.46125 0.21083 0.08646 2.19582 -2.11656 -0.02325 -0.13197 -2.28156 0.11386 0 0 -0.80228 0 0 -0.0108 0.02968 0.9548 0 -0.34508 0 0.18072 -0.18808 0.86177 -7.20904
MET_215 -9.84015 1.36506 3.94135 -0.39558 0.12211 0.10852 2.65619 -2.55816 -0.01678 -0.05564 -2.6133 0.0871 0 0 0 0 0 -0.03741 0.15005 1.21663 0 0.1422 0 0.60916 -0.01578 0.35954 -4.77489
PHE_216 -9.8883 1.08435 1.4716 -0.64154 0.09451 0.37392 2.51925 -2.26904 -0.00762 -0.02431 -2.76862 0.14366 0 0 0 0 0 0.01604 0.10612 0 2.16882 -0.06719 0 1.0402 0.03826 0.36457 -6.24531
THR_217 -6.93656 0.50385 4.12244 -0.17041 0.09366 0.06254 3.07008 -2.53285 -0.03106 -0.28644 -2.52039 -0.40465 0 0 0 -0.61872 0 -0.04125 0.00055 0.18192 0 -0.13119 2.38661 -1.0874 0.06007 0.29531 -3.9839
ALA_218 -5.69075 1.00578 1.81938 -0.02517 0.00049 0 1.97763 -2.00903 -0.00782 -0.02695 -1.86082 -0.31609 0 0 0 0 0 -0.04249 0 0 0 0.3641 0 1.8394 0.25559 0.305 -2.41174
PHE_219 -9.99059 0.87277 4.09446 -0.57116 0.15764 0.30476 3.1317 -2.91631 -0.01392 -0.09372 -3.42569 -0.0248 0 0 0 0 0 -0.03343 0.00011 0 2.52365 -0.24308 0 1.0402 0.33073 0.37542 -4.48127
LEU_220 -7.59809 0.89528 3.69539 -0.74976 0.28698 0.27034 2.17167 -2.54687 -0.01696 -0.08701 -2.58916 0.19504 0 0 0 0 0 -0.01108 0.38252 1.45549 0 -0.35485 0 0.18072 -0.00017 1.01598 -3.40454
PRO_221 -6.02585 1.17147 2.579 -0.17398 0.00194 0.1209 1.32037 -1.36381 -0 -0 -1.86806 0.05352 0 0 -0.78946 0 0 0.2912 0.04392 0.85461 0 -0.56791 0 -2.4119 -0.31715 1.30825 -5.77292
ASP_222 -5.53185 0.29117 8.78473 -0.19954 0.07704 0.68046 4.14548 -3.6794 -0.02413 -0.1976 -6.00174 -1.22643 0 0 -0.6666 -0.64454 0 -0.08457 0.05705 0 1.77436 -0.66183 0 -2.3716 -0.10752 0.88276 -4.7043
SER_223 -1.42231 0.07396 2.07458 -0.03014 0.00089 0.04905 0.79518 -0.95761 -0 -0 0.51554 -0.98145 0 0 0 0 0 -0.11477 0.00332 0.15095 0 -0.32921 0.60373 -0.77834 -0.16804 0.50712 -0.00752
THR_224 -2.84301 0.29638 4.28698 -0.13597 0.05192 0.0811 2.60863 -1.85133 -0 -0 -3.40983 -0.33459 0 0 -1.26436 -1.22675 0 0.01304 0.07473 0.10327 0 -0.43735 4.16405 -1.0874 -0.45695 0.3714 -0.99605
GLY_225 -2.73391 0.19425 3.05682 -6e-05 0 0 1.43711 -1.54713 -0 -0 -1.24908 -0.40028 0 0 0 0 0 -0.13813 0 0 0 -1.50509 0 0.83697 -0.6758 0.32997 -2.39435
SER_226 -4.10122 0.52115 5.20203 -0.03511 0.00048 0.02373 2.44142 -2.38723 -0.01582 -0.1507 -2.58271 0.03903 0 0 -0.59776 -0.58221 0 -0.03251 0.01745 0.4349 0 0.08008 1.73478 -0.77834 -0.70561 0.30735 -1.16681
PHE_227 -8.05475 0.90141 2.4477 -0.51592 0.39404 0.23546 0.97053 -1.98597 -0 -0 -0.10554 -0.32269 0 0 0 0 0 0.13578 0.00095 0 4.20197 -0.10947 0 1.0402 -0.24393 0.67125 -0.339
THR_228 -4.66507 0.37972 4.35811 -0.09516 0.05599 0.04388 1.87854 -2.22335 -0.03035 -0.15893 -2.2283 -1.18973 0 0 0 0 0 -0.00996 0.01606 0.58763 0 -0.4869 2.28166 -1.0874 0.93231 0.64387 -0.9974
ARG_229 -5.2708 0.47343 4.96779 -0.60211 0.06473 0.39682 2.47761 -2.36484 -0.0129 -0.05197 -3.19014 0.69172 0 0 -0.78946 0 0 0.00917 0.02612 1.93871 0 0.04462 0 -1.2888 0.72411 0.42723 -1.32896
ARG_230 -6.89826 0.65458 4.8432 -0.93559 0.39869 0.86796 1.85495 -2.25915 -0.01426 -0.13602 -2.09775 0.36118 0 0 0 -1.11562 0 0.03414 0.21891 2.90713 0 -0.09215 0 -1.2888 -0.19438 0.82941 -2.06183
LEU_231 -7.60144 1.00368 3.07987 -0.47857 0.34093 0.09573 1.764 -2.27385 -0.00609 -0.08166 -1.7623 0.24653 0 0 0 0 0 0.17278 0.14897 0.40488 0 -0.36574 0 0.18072 -0.1169 0.88507 -4.36337
GLU_232 -3.46749 0.4637 3.29077 -0.49062 0.22537 1.56423 0.80421 -1.49606 -0.0308 -0.25248 -1.04358 -2.5371 0 0 0 0 0 -0.07438 0.02291 0 4.33311 -0.03396 0 -2.7348 -0.34652 0.87145 -0.93205
PRO_233 -4.62524 0.80505 1.82388 -0.19012 0.00194 0.13501 0.57211 -0.857 -0 -0 -0.24868 0.03123 0 0 0 0 0 -0.03166 0.00267 0.84234 0 -0.95082 0 -2.4119 -0.60681 0.77295 -4.93506
VAL_234 -7.00775 0.96889 3.3746 -0.26921 0.25637 0.05385 2.9056 -2.50882 -0.01855 -0.06603 -2.33308 -0.28856 0 0 0 0 0 0.05331 0.66328 0.36946 0 -0.79716 0 1.9342 -0.59055 0.59516 -2.70501
VAL_235 -6.37644 0.891 0.66813 -0.28118 0.25645 0.05922 0.69444 -1.5679 -0 -0 -0.6937 -0.28261 0 0 -0.33387 0 0 0.00027 0.16299 0.25474 0 -0.77628 0 1.9342 -0.42242 0.70364 -5.10934
SER_236 -5.60002 0.31486 5.71898 -0.04245 0.00931 0.08192 3.43407 -2.61771 -0.02042 -0.10372 -4.19616 -0.1977 0 0 -1.78252 0 0 0.02858 0.30028 0.10947 0 -0.54032 1.75147 -0.77834 -0.33124 0.9975 -3.46417
ASP_237 -3.96634 0.10982 4.56623 -0.10776 0.00129 0.30985 1.69411 -1.87043 -0.03124 -0.23928 -2.63013 -0.34849 0 0 -0.63891 -0.94798 0 -0.00162 0.08215 0 1.84122 0.02523 0 -2.3716 -0.26894 1.04577 -3.74707
ALA_238 -4.12783 0.34347 1.8879 -0.02475 2e-05 0 0.80076 -1.45785 -0 -0 -0.67704 -0.24773 0 0 0 0 0 -0.03156 0 0 0 0.00078 0 1.8394 -0.57894 0.50282 -1.77055
ILE_239 -9.38361 1.30633 2.8462 -0.62283 0.44696 0.12246 3.00553 -2.86096 -0 -0 -2.8607 0.25588 0 0 0 0 0 0.06688 0.09396 0.96666 0 -0.78333 0 0.73287 -0.68121 0.51607 -6.83285
TYR_240 -8.03239 0.55908 3.69134 -0.6194 0.21495 0.33744 1.86697 -2.69167 -0.03031 -0.19286 -1.95801 -0.09844 0 0 0 0 0 -0.01739 0.0751 0 2.19207 -0.30546 0.00891 1.2797 -0.3592 0.60315 -3.47643
ASP_241 -7.58652 1.00813 8.50148 -0.24534 0.11415 0.80088 4.08362 -4.07986 -0.04681 -0.33729 -5.908 -1.28025 0 0 -1.11524 0 0 -0.0657 0.0065 0 2.08033 -0.82617 0 -2.3716 -0.26833 0.51947 -7.01656
SER_242 -4.72349 0.22631 5.31854 -0.03108 0.00082 0.05282 2.20466 -2.60002 -0.02245 -0.27663 -1.44852 -0.88612 0 0 0 0 0 -0.11536 0.00909 0.14387 0 -0.3633 0.60907 -0.77834 -0.32988 0.39208 -2.61794
LYS_243 -3.82822 0.40762 5.4541 -0.41774 0.10746 0.28962 1.59308 -2.07289 -0.01224 -0.10316 -3.58535 -0.39798 0 0 -0.52412 0 0 -0.05365 0.10429 3.77068 0 -0.12319 0 -1.5107 -0.43217 0.40099 -0.93359
ALA_244 -3.85414 0.70641 3.28125 -0.02368 0 0 2.01516 -2.08434 -0.02607 -0.13536 -1.32145 -0.19272 0 0 0 0 0 0.00995 0 0 0 -0.09433 0 1.8394 -0.57041 0.99556 0.54524
PRO_245 -2.48814 0.41843 1.97259 -0.06853 0 0.04295 0.97121 -0.93679 -0.00562 -0.07273 -0.24291 0.59344 0 0 -0.92449 0 0 -0.12951 0.0664 0.17734 0 -0.60355 0 -2.4119 -0.14239 1.02864 -2.75555
ASN_246 -3.61805 0.34857 3.36238 -0.21356 0.07346 0.35967 0.62797 -1.65511 -0.02811 -0.1599 0.06401 -0.71963 0 0 0 0 0 0.24055 0.11179 0 2.19922 -0.70599 0 -0.93687 0.42401 0.5415 0.31592
ALA_247 -4.32794 0.6641 2.70881 -0.02855 0.02002 0 0.73115 -2.02903 -0.00699 -0.02838 -1.53104 -0.44758 0 0 0 0 0 -0.05543 0 0 0 0.20545 0 1.8394 0.95143 0.43025 -0.90433
SER_248 -3.09272 0.04415 4.2928 -0.03075 0 0.07032 1.77478 -1.92028 -0.0077 -0.02586 -2.4052 -0.41487 0 0 -1.12521 0 0 -0.01583 0.01301 0.18674 0 -0.39985 0.69169 -0.77834 0.37986 0.32346 -2.4398
ASN_249 -2.76458 0.13893 2.64033 -0.16702 0.01085 0.23565 0.66452 -1.31464 -0.02149 -0.13941 -0.05059 -0.24524 0 0 0 0 0 0.01052 0.00399 0 1.81423 0.17934 0 -0.93687 -0.34969 0.2992 0.00803
LEU_250 -7.38562 0.84324 1.41473 -0.50317 0.25253 0.11209 0.33217 -1.79751 -0.02363 -0.14488 -0.32012 0.09779 0 0 0 0 0 -0.06077 0.05188 1.0916 0 -0.37474 0 0.18072 -0.07142 0.4378 -5.86731
LYS_251 -4.20852 0.2803 3.61188 -0.37694 0.05375 0.17289 1.19252 -1.68859 -5e-05 -0.00014 -1.45114 0.01419 0 0 0 0 0 0.12766 0.02017 2.03363 0 -0.12261 0 -1.5107 0.22278 0.34328 -1.28564
ILE_252 -8.44931 0.62969 2.1097 -0.44837 0.2736 0.09021 0.69409 -1.97385 -0.0119 -0.08127 -0.54755 0.14999 0 0 0 0 0 -0.0646 0.01664 0.5301 0 -0.64991 0 0.73287 -0.02192 0.55978 -6.46202
VAL_253 -5.03199 0.27959 2.72824 -0.28867 0.16229 0.06104 0.89309 -1.66048 -0.02354 -0.11431 -1.02514 -0.19114 0 0 0 0 0 -0.00643 0.00374 0.12193 0 -0.44448 0 1.9342 -0.20718 0.65863 -2.15061
ARG_254 -5.02376 0.208 4.09011 -0.75846 0.14731 0.51519 1.778 -1.94471 -0.02349 -0.11416 -1.37615 0.03404 0 0 0 0 0 0.02592 0.03388 1.8999 0 -0.04819 0 -1.2888 0.19772 0.26163 -1.386
MET_255 -7.03155 0.61408 1.22531 -0.26369 0.0464 0.03457 0.93579 -1.28336 -0 -0 0.14115 -0.33242 0 0 0 0 0 0.02642 0.01398 1.54598 0 -0.02808 0 0.60916 0.18977 0.30475 -3.25174
ASP_256 -3.34058 0.22739 4.55226 -0.22663 0.00334 0.74376 1.29197 -1.80667 -0.00588 -0.02435 -2.64127 0.0891 0 0 -0.44598 0 0 -0.03515 0.02601 0 3.68168 -0.10749 0 -2.3716 -0.12224 0.40306 -0.10925
ARG_257 -5.43464 0.60559 5.36483 -0.93827 0.21089 0.69807 1.93956 -2.4219 -0.00588 -0.02435 -1.70644 -0.15091 0 0 -0.44598 0 0 -0.01651 0.01199 1.63915 0 -0.1361 0 -1.2888 -0.11242 0.45286 -1.75925
THR_258 -3.60866 0.49767 2.25575 -0.13538 0.0852 0.08993 1.04462 -1.45576 -0 -0 -1.62225 -1.24449 0 0 0 0 0 -0.0393 0.01426 0.04238 0 -0.43231 2.25282 -1.0874 -0.03879 0.63051 -2.75122
ALA_259 -4.67531 0.83972 1.4288 -0.02083 0 0 1.73277 -1.64297 -0 -0 -0.85471 -0.41931 0 0 0 0 0 0.02036 0 0 0 -0.52525 0 1.8394 -0.02521 0.58856 -1.71399
GLY_260 -3.91158 0.46143 3.81408 -0.00253 0 0 2.23764 -2.06701 -0 -0 -3.39931 -0.39377 0 0 0 0 0 -0.05369 0 0 0 -1.21486 0 0.83697 0.38375 0.54589 -2.76299
CYS_261 -6.21992 0.60645 4.87898 -0.03985 0 0.01424 2.21843 -2.27242 -0.00404 -0.06038 -2.70051 -0.10609 0 0 -0.3931 0 0 0.00449 0.01691 0.19443 0 -0.02571 0 3.6196 0.18461 0.63338 0.54951
VAL_262 -8.75073 1.23406 3.42528 -0.28219 0.12582 0.0503 3.2344 -2.82675 -0.01009 -0.05882 -2.08333 0.35616 0 0 0 0 0 -0.18822 0.08715 0.54539 0 0.49682 0 1.9342 -0.10355 0.66976 -2.14433
THR_263 -4.33671 0.40031 3.05377 -0.11972 0.07739 0.05708 1.33267 -1.69537 -0 -0 -0.90906 -1.31496 0 0 0 -0.47502 0 -0.02184 0.09178 0.11289 0 -0.17046 2.58111 -1.0874 -0.24476 0.61713 -2.05118
GLY_264 -3.21242 0.12803 2.87545 -0.00022 0 0 1.36096 -1.55456 -0 -0 -0.58012 -0.18858 0 0 0 0 0 0.0349 0 0 0 -1.48985 0 0.83697 -0.20604 0.36811 -1.62737
GLY_265 -2.37161 0.05569 2.56143 -6e-05 0 0 1.01999 -1.20103 -0 -0 -1.25163 -0.37703 0 0 0 0 0 -0.15158 0 0 0 -1.49197 0 0.83697 -0.40945 0.27169 -2.50861
GLU_266 -4.6732 0.18963 6.26667 -0.22227 0.04641 0.29845 3.00574 -2.63775 -0 -0 -4.32619 -0.43697 0 0 -0.3931 0 0 0.0721 0.29053 0 3.52711 -0.04176 0 -2.7348 -0.67567 0.23841 -2.20666
GLU_267 -3.41902 0.22611 2.84953 -0.30934 0.05521 0.41679 0.87951 -1.32786 -0.0143 -0.0556 -1.42815 -0.32219 0 0 0 -0.34322 0 -0.06012 0.07209 0 2.92124 0.09984 0 -2.7348 -0.24454 0.18668 -2.55212
ILE_268 -8.74336 1.08535 2.63062 -0.47439 0.45433 0.09919 2.77677 -2.42891 -0.00074 -0.00197 -1.80092 0.10486 0 0 0 0 0 0.14252 0.02672 0.42356 0 -0.77572 0 0.73287 -0.25051 0.40233 -5.59739
TYR_269 -5.6585 0.62919 2.65439 -0.59865 0.1665 0.29866 1.46587 -1.79665 -0.02156 -0.08162 -3.02339 -0.29422 0 0 0 -0.34322 0 -0.07217 0.11381 0 2.71444 -0.06755 0.49317 1.2797 -0.05116 0.55007 -1.6429
LEU_270 -8.04478 0.61435 1.5052 -0.5998 0.26677 0.21485 2.43968 -1.97311 -0.00799 -0.02495 -2.53948 -0.01772 0 0 0 0 0 -0.03231 0.12398 1.35024 0 -0.2979 0 0.18072 0.13104 0.51231 -6.19889
LEU_271 -6.80048 0.30859 4.1083 -0.57345 0.18987 0.14293 2.97035 -2.48822 -0.00726 -0.02602 -3.59622 0.26764 0 0 0 0 0 0.03545 0.00295 0.67486 0 -0.34282 0 0.18072 -0.07325 0.41742 -4.60864
CYS_272 -7.33041 0.67884 3.33279 -0.0793 0 0.04642 2.20383 -2.14843 -0.02387 -0.18549 -2.31643 0.05798 0 0 0 0 0 0.06223 0.02651 0.39694 0 -0.3548 0 3.6196 0.2315 0.42579 -1.35631
ASP_273 -4.19173 0.38315 4.48164 -0.10466 0.00557 0.30486 2.61092 -2.13437 -0 -0 -3.11145 -1.08895 0 0 -0.84774 0 0 0.01335 0.00052 0 2.4359 -0.382 0 -2.3716 0.13256 0.50577 -3.35825
LYS_274 -5.00848 0.52634 4.09204 -0.38944 0.05044 0.19208 1.54215 -1.88801 -0.04845 -0.24948 -3.23371 0.10488 0 0 -1.27327 0 0 -0.04579 0.03758 1.58118 0 0.05746 0 -1.5107 -0.27506 0.42602 -5.3122
VAL_275 -6.55717 0.76981 2.06095 -0.31485 0.26972 0.07084 2.15535 -1.94399 -0.00022 -0.00058 -1.0043 -0.61652 0 0 0 0 0 0.08192 0.07689 0.42032 0 -0.27677 0 1.9342 -0.32076 0.4087 -2.78647
GLN_276 -5.50931 0.34501 5.35387 -0.52773 0.09219 0.5129 2.66802 -2.41574 -0.01334 -0.0636 -1.97917 -0.70075 0 0 -0.92449 0 0 0.03527 0.04114 0 3.19297 0.07506 0 -0.18838 -0.27852 0.59068 0.30608
LYS_277 -5.09255 0.48792 4.90816 -0.43677 0.06571 0.25483 1.63355 -2.01238 -0.00022 -0.00058 -2.96611 0.54006 0 0 0 -0.84849 0 -0.13586 0.12591 1.9373 0 -0.03535 0 -1.5107 -0.34067 0.69239 -2.73387
ASP_278 -3.23066 0.33573 5.40069 -0.1181 0.00148 0.36363 2.18544 -2.04605 -0 -0 -4.51308 -0.48471 0 0 -0.37854 -0.84849 0 0.23393 0.00016 0 2.35501 -0.32419 0 -2.3716 -0.34428 0.62662 -3.15701
ASP_279 -5.98278 0.50818 8.16779 -0.21029 0.00111 0.70113 3.7677 -3.33388 -0.00871 -0.06322 -7.05342 0.233 0 0 -0.8983 -1.1066 0 -0.01176 0.04423 0 4.20278 -0.02042 0 -2.3716 -0.02411 1.09989 -2.35929
ILE_280 -7.82299 1.15185 1.77006 -0.63637 0.50864 0.12499 1.5135 -2.04476 -0 -0 -0.99469 0.44751 0 0 0 0 0 -0.04429 0.22726 0.93559 0 -0.71133 0 0.73287 -0.20234 1.34821 -3.69629
GLN_281 -6.95916 0.54696 5.1128 -0.26548 0.03456 0.19637 3.28509 -2.53826 -0.00266 -0.0079 -3.31108 -0.32981 0 0 0 -1.22608 0 0.046 0.01443 0 2.94033 -0.08318 0 -0.18838 -0.34634 0.8134 -2.26839
ILE_282 -8.23495 1.14151 0.09515 -0.50115 0.43392 0.12035 1.38703 -1.64679 -0.00094 -0.00269 -1.59624 -0.15467 0 0 0 0 0 -0.00787 0.03696 0.25613 0 -0.54927 0 0.73287 -0.13748 0.55795 -8.0702
ARG_283 -9.71038 0.86745 7.44037 -0.52455 0.09287 0.30231 4.3196 -3.61148 -0.00235 -0.0071 -5.7495 0.47436 0 0 0 -1.33809 0 0.34447 0.8589 1.91816 0 0.00823 0 -1.2888 -0.13196 0.91194 -4.82557
PHE_284 -10.9036 1.16115 1.47473 -0.51126 0.14703 0.2265 2.69914 -2.33226 -0.00094 -0.00269 -2.76456 -0.23233 0 0 0 0 0 0.00118 0.31157 0 2.97909 -0.1214 0 1.0402 -0.05962 1.0092 -5.87884
TYR_285 -10.1969 0.65945 5.422 -1.1389 0.15536 0.65203 2.66187 -3.13572 -0.00145 -0.02488 -3.17546 -0.25081 0 0 0 0 0 -0.00299 0.20019 0 1.66433 -0.43666 0.00013 1.2797 -0.1314 0.68461 -5.11548
GLU_286 -6.12941 0.55037 6.19537 -0.30731 0.05883 0.41589 3.21692 -2.8108 -0 -0 -3.73489 -0.28112 0 0 0 -0.77899 0 -0.01159 0.03251 0 2.93 -0.15232 0 -2.7348 0.06272 0.51222 -2.96641
GLU_287 -5.14799 0.49608 3.67167 -0.22111 0.03306 0.31344 1.35867 -1.75685 -0.0102 -0.09297 -2.47355 -0.50786 0 0 -0.91739 0 0 0.00473 0.01075 0 4.14296 0.07974 0 -2.7348 0.14758 0.28689 -3.31714
GLU_288 -5.95745 0.24107 8.6612 -0.1894 0.02555 0.25661 3.87405 -3.56831 -0.00866 -0.03931 -5.34571 -0.39079 0 0 0 -0.74602 0 -0.01198 0.08571 0 2.74661 0.17689 0 -2.7348 0.26466 0.28205 -2.37802
GLU_289 -1.92124 0.14789 2.57215 -0.54583 0.21018 1.49256 0.70876 -1.09788 -0 -0 0.06124 -3.05831 0 0 0 0 0 -0.08136 0.01069 0 3.2539 -0.21451 0 -2.7348 0.05371 0.32237 -0.82047
ASN_290 -3.08385 0.29441 3.76861 -0.34848 0.11012 0.62663 1.59964 -1.74666 -0 -0 -0.57235 -0.97154 0 0 -0.75787 0 0 -0.00473 0.01348 0 2.47251 -0.36736 0 -0.93687 -0.64437 0.23251 -0.31617
GLY_291 -2.77915 0.2221 2.71609 -6e-05 0 0 1.1702 -1.49445 -0.02467 -0.112 -1.36755 -0.3838 0 0 0 0 0 -0.1528 0 0 0 -1.49718 0 0.83697 -0.86122 0.21103 -3.5165
GLY_292 -2.50898 0.18666 3.19207 -0.00053 0 0 1.87102 -1.59867 -0.00866 -0.03931 -1.93495 -0.18312 0 0 -0.75787 0 0 -0.09071 0 0 0 -0.87126 0 0.83697 -0.25182 0.19857 -1.96058
VAL_293 -4.78142 0.61815 1.94614 -0.32183 0.31718 0.07219 0.45767 -1.44731 -0 -0 -0.20647 -0.57699 0 0 0 0 0 1.01953 0.02798 0.2014 0 -0.30361 0 1.9342 -0.01566 0.51856 -0.54029
TRP_294 -11.4077 0.95192 5.62528 -1.39535 0.14211 0.43961 2.77909 -3.65167 -0.00405 -0.04202 -2.83103 -0.85465 0 0 0 0 0 0.08755 0.80054 0 2.98164 -0.30006 0 1.6906 -0.33002 1.02594 -4.29223
GLU_295 -4.79851 0.36491 3.7134 -0.35435 0.08342 0.48969 1.3554 -1.83852 -0.00405 -0.04202 -2.58708 -0.54811 0 0 0 -0.79345 0 0.04409 0.00409 0 3.02689 0.1437 0 -2.7348 0.03626 0.9668 -3.47225
GLY_296 -2.98193 0.11602 3.06091 -0.00202 0 0 1.85864 -1.57237 -0 -0 -1.86499 -0.39165 0 0 0 0 0 -0.06589 0 0 0 -0.67388 0 0.83697 0.41952 0.40567 -0.85499
PHE_297 -6.96248 0.78343 2.61334 -0.58134 0.06945 0.29166 0.54076 -1.87137 -0 -0 -0.42006 0.08376 0 0 0 0 0 -0.00378 0.06577 0 1.93471 -0.31406 0 1.0402 0.11307 0.18428 -2.43267
GLY_298 -3.3846 0.17646 2.23558 -0.00022 0 0 0.94661 -1.27804 -0.0004 -0.0087 -1.23675 -0.22335 0 0 0 0 0 -0.04826 0 0 0 0.5266 0 0.83697 -0.15401 0.18144 -1.43066
ASP_299 -3.9674 0.43774 5.77992 -0.23564 0.08967 0.76524 2.84754 -2.39978 -0.00956 -0.09203 -4.83273 -1.25385 0 0 0 0 0 0.05048 0.0307 0 2.07116 -0.70803 0 -2.3716 -0.129 0.35626 -3.5709
PHE_300 -7.08674 0.71527 1.54768 -0.92456 0.06138 0.54849 1.27631 -1.58412 -0.0004 -0.0087 -1.23412 -0.16775 0 0 0 0 0 -0.0057 0.00097 0 1.53374 -0.44317 0 1.0402 -0.29388 0.52205 -4.50305
SER_301 -3.84187 0.65669 4.67164 -0.02238 0 0.01941 2.33233 -2.05317 -0 -0 -2.34506 0.19925 0 0 -1.02186 0 0 0.1335 0.01017 0.63309 0 -0.15933 0.60024 -0.77834 0.20861 1.0065 0.24944
PRO_302 -4.92084 0.67529 3.23768 -0.0682 0 0.04232 1.30034 -1.45865 -0.0002 -0.00074 -0.21512 0.61326 0 0 0 0 0 -0.2011 0.01244 0.36454 0 -0.47095 0 -2.4119 0.26125 1.02048 -2.22009
THR_303 -2.55076 0.30802 2.94712 -0.13052 0.08872 0.06795 0.8752 -1.33759 -0 -0 -0.23788 -0.97204 0 0 0 0 0 -0.04771 0.00175 0.05128 0 -0.04431 2.2611 -1.0874 -0.2138 0.33474 0.31387
ASP_304 -5.71741 0.49401 6.89386 -0.11623 0.00941 0.35215 3.50029 -3.09097 -0.00454 -0.01326 -5.056 -0.28908 0 0 -1.02186 0 0 -0.03218 0.06757 0 2.46251 -0.33651 0 -2.3716 -0.46568 0.27585 -4.45965
VAL_305 -6.59293 0.50685 2.22964 -0.26158 0.13671 0.05203 1.66835 -2.1428 -0.00409 -0.01176 -0.6519 -0.3097 0 0 0 0 0 0.23775 0.02788 0.17882 0 -0.62561 0 1.9342 -0.52784 0.58433 -3.57166
HIS_306 -5.0515 0.39716 4.85703 -0.49258 0.05423 0.5388 2.8996 -2.59134 -0.00454 -0.01326 -3.09877 -0.25881 0 0 0 0 0 -0.0109 0.0576 0 2.56958 -0.13409 0 -0.45461 -0.04712 0.72976 -0.05376
ARG_307 -2.06016 0.46291 2.03981 -0.47311 0.09126 0.2943 0.83245 -0.96166 -0.0039 -0.01103 -0.02239 -0.07562 0 0 0 0 0 0.05391 0.00406 1.60842 0 -0.1182 0 -1.2888 0.33347 0.49161 1.19732
GLN_308 -6.53129 0.84765 5.59854 -0.28697 0.04808 0.25849 2.93902 -2.83812 -0.0571 -0.34108 -1.43236 -0.94588 0 0 0 0 0 -0.01591 0.01738 0 3.0548 0.13212 0 -0.18838 0.35335 0.41505 1.02739
PHE_309 -6.87269 0.66528 4.44181 -0.62577 0.03993 0.32774 3.00314 -2.72576 -0 -0 -2.50506 0.01689 0 0 0 0 0 0.00697 0.25345 0 2.10921 -0.234 0 1.0402 0.33265 0.62158 -0.10445
ALA_310 -4.30051 0.3398 3.15573 -0.02277 0 0 2.61887 -2.0297 -0.00337 -0.01295 -2.53502 -0.38977 0 0 0 0 0 0.04952 0 0 0 -0.08779 0 1.8394 0.33323 0.51749 -0.52785
ILE_311 -7.99877 0.83641 1.01222 -0.45245 0.2945 0.09872 2.23389 -1.93392 -0.00465 -0.01377 -2.69337 -0.03418 0 0 0 0 0 -0.03481 0.05051 0.32974 0 -0.74566 0 0.73287 -0.02892 0.3938 -7.95783
VAL_312 -6.06259 0.65473 2.03714 -0.27245 0.1903 0.05494 1.92406 -1.83956 -0.01294 -0.10498 -1.45766 -0.27571 0 0 0 0 0 0.07166 0.07219 0.22392 0 -0.68125 0 1.9342 -0.39695 0.50772 -3.43323
PHE_313 -10.9386 1.5137 2.27503 -1.11844 0.18924 0.64135 2.2787 -2.56903 -0.00807 -0.0793 -2.4853 -0.11389 0 0 0 0 0 0.05712 0.0309 0 1.61337 -0.5706 0 1.0402 -0.35045 0.56223 -8.03179
LYS_314 -5.77296 0.65457 6.12355 -0.57942 0.27353 0.4323 3.03497 -2.70846 -0 -0 -5.86235 0.33829 0 0 0 0 0 -0.04095 0.25879 2.71238 0 0.07171 0 -1.5107 -0.23211 0.70255 -2.1043
THR_315 -6.85339 0.74383 4.59312 -0.1637 0.05249 0.0597 2.98158 -2.61104 -0.00342 -0.06553 -4.0413 0.38039 0 0 0 0 0 -0.06491 0.08524 0.05146 0 0.03912 2.3241 -1.0874 -0.22464 1.30391 -2.50041
PRO_316 -5.95985 0.80597 3.05081 -0.20192 0.00343 0.14493 1.01386 -1.40845 -0.00404 -0.06038 -0.92918 0.02282 0 0 0 0 0 0.00685 0.0432 0.45809 0 -0.93096 0 -2.4119 -0.36736 1.14976 -5.57434
LYS_317 -4.11827 0.20335 3.26761 -0.32526 0.03031 0.1274 1.02837 -1.54914 -0 -0 -1.12979 0.22242 0 0 0 0 0 -0.01545 0.00456 1.95312 0 0.0132 0 -1.5107 -0.43295 0.36613 -1.86509
TYR_318 -9.8632 1.23627 3.46847 -0.61121 0.03156 -0.03517 3.50508 -2.70836 -0.01009 -0.05882 -2.4288 -0.20864 0 0 0 -0.77899 0 -0.01603 0.02968 0 2.02808 0.52421 0.03822 1.2797 0.27577 0.37626 -3.92604
LYS_319 -4.29514 0.63664 4.09282 -0.44284 0.0837 0.25992 1.93363 -1.7485 -0 -0 -1.96178 -0.14394 0 0 0 -0.74602 0 -0.04641 0.10812 1.8266 0 -0.04749 0 -1.5107 0.42285 0.39798 -1.18054
ASP_320 -3.23176 0.3264 3.94988 -0.10393 0.00547 0.30322 1.73632 -1.78364 -0 -0 -1.44046 -1.33672 0 0 -0.8513 0 0 0.0214 0.00906 0 2.27432 -0.20605 0 -2.3716 -0.01494 0.32586 -2.38847
ILE_321 -4.51201 0.47977 1.2032 -0.49043 0.3931 0.11507 0.76067 -1.20951 -0 -0 -1.48526 -0.14679 0 0 -0.8513 0 0 0.02321 0.09427 0.36262 0 -0.56303 0 0.73287 -0.15531 0.38469 -4.8642
ASN_322 -5.51897 0.34 3.78297 -0.17089 0.00124 0.26061 2.07803 -2.2234 -0.0238 -0.18082 -0.52671 -0.2301 0 0 -0.62005 0 0 0.01762 0.0751 0 2.30562 0.15487 0 -0.93687 -0.2214 0.73498 -0.90196
ILE_323 -4.50634 0.67489 2.06099 -0.56886 0.3231 0.1854 0.71381 -1.26463 -0.01737 -0.15269 -0.06651 -0.28201 0 0 0 0 0 -0.02782 0.05484 0.5137 0 0.05118 0 0.73287 0.08149 0.77339 -0.72058
THR_324 -3.28171 0.21835 3.14423 -0.11106 0.05903 0.06123 1.41598 -1.34306 -0.04892 -0.31571 -0.44389 -1.12749 0 0 -0.93348 0 0 -0.04156 0.00226 0.21448 0 -0.64728 2.28432 -1.0874 0.19281 0.51316 -1.27573
LYS_325 -3.54899 0.33618 3.56747 -0.48921 0.11915 0.33392 1.15309 -1.41705 -0.03155 -0.16302 0.07638 -0.31933 0 0 -0.62005 0 0 0.0244 0.00748 1.93087 0 0.18122 0 -1.5107 0.36829 0.90868 0.90722
PRO_326 -4.58393 0.88245 1.84106 -0.18676 0.00179 0.13159 0.35638 -0.83826 -0 -0 -0.40842 0.04145 0 0 0 0 0 0.09804 0.00459 0.5156 0 -0.79633 0 -2.4119 0.06469 0.8868 -4.40116
ALA_327 -4.67394 0.58613 2.57411 -0.02345 0 0 2.87426 -1.99879 -0 -0 -2.53776 -0.22512 0 0 0 0 0 0.01319 0 0 0 -0.00308 0 1.8394 -0.33116 0.39845 -1.50775
SER_328 -2.32511 0.15672 1.72026 -0.03382 0.00119 0.06298 0.39603 -1.02363 -0.01627 -0.16022 0.16629 -0.82793 0 0 0 0 0 -0.04704 0.02204 0.36487 0 0.26692 0.63331 -0.77834 0.18322 0.2174 -1.02114
VAL_329 -7.69947 0.96775 2.20262 -0.3138 0.25397 0.06593 2.32563 -2.32715 -0.01482 -0.13534 -2.20354 -0.21656 0 0 0 0 0 0.04279 0.2215 0.04742 0 -0.49295 0 1.9342 0.19415 0.38814 -4.7595
PHE_330 -7.61121 0.80046 3.77181 -0.59915 0.06465 0.26977 2.59757 -2.49417 -0.00247 -0.00938 -2.74054 0.1197 0 0 0 0 0 0.05125 0.20768 0 1.98492 -0.37617 0 1.0402 -0.25043 0.57457 -2.60092
VAL_331 -7.97091 1.02259 1.85457 -0.27283 0.21936 0.05417 2.74758 -2.24238 -0.00931 -0.10144 -3.02761 -0.2411 0 0 0 0 0 0.1606 0.06118 0.29346 0 -0.75846 0 1.9342 -0.35628 0.44195 -6.19066
GLN_332 -9.14131 0.68436 7.13196 -0.37888 0.06336 0.25524 4.23978 -3.42661 -0.00247 -0.00938 -5.0389 -0.24382 0 0 -0.63164 -0.54464 0 -0.01678 0.01695 0 3.21104 -0.12088 0 -0.18838 -0.13414 0.86249 -3.41263
LEU_333 -9.06919 1.14704 2.26567 -0.48495 0.21953 0.09127 2.66546 -2.30021 -1e-05 -6e-05 -2.56433 0.26348 0 0 -0.72158 0 0 0.00417 0.02094 0.40866 0 -0.24769 0 0.18072 -0.16901 0.93022 -7.35988
ARG_334 -8.68033 0.54974 6.1406 -0.6103 0.08155 0.37439 3.44724 -3.23031 -0 -0 -3.69573 0.53203 0 0 0 -1.22608 0 0.00387 0.31042 2.54931 0 -0.1534 0 -1.2888 -0.29347 0.58459 -4.60469
ARG_335 -10.69 1.18335 10.412 -0.90636 0.25186 0.58063 4.7132 -4.79622 -0.00543 -0.06784 -5.94185 0.21927 0 0 -0.69968 -0.55769 0 -0.05025 0.10301 2.49719 0 0.14772 0 -1.2888 0.05012 0.75771 -4.08809
LYS_336 -5.70212 0.32592 6.52243 -0.50289 0.24439 0.26771 2.58873 -2.7227 -0 -0 -3.10259 0.20707 0 0 -0.37854 0 0 -0.03683 0.04695 2.54171 0 0.0166 0 -1.5107 -0.08789 1.03256 -0.25018
SER_337 -2.25792 0.06348 3.54492 -0.03158 0.00017 0.02169 1.26076 -1.41662 -0 -0 -1.99724 0.05814 0 0 -0.8983 -0.54891 0 -0.03133 0.00218 0.50232 0 0.3143 1.79498 -0.77834 -0.16842 0.77717 0.21144
ASP_338 -3.83698 0.33599 4.85267 -0.113 0.00709 0.35666 0.81463 -1.95133 -0.00519 -0.03248 -1.39838 -0.20002 0 0 0 -0.31412 0 0.02652 0.00537 0 2.13435 -0.11831 0 -2.3716 0.01108 0.51416 -1.28289
LEU_339 -4.17893 0.35026 3.27803 -0.51797 0.28018 0.15588 1.51338 -1.76553 -0 -0 -1.0796 -0.03704 0 0 0 0 0 -0.08803 0.03513 0.28924 0 0.7232 0 0.18072 0.43144 0.65286 0.22321
GLU_340 -5.80348 0.57164 6.56438 -0.34688 0.06781 0.60173 2.85619 -2.69269 -0.02585 -0.12094 -3.7025 -0.79476 0 0 0 -0.95874 0 -0.01318 0.05218 0 3.48373 -0.06377 0 -2.7348 0.31248 0.68489 -2.06255
THR_341 -4.14359 0.54087 2.24472 -0.11372 0.04828 0.08109 0.59242 -1.36071 -0.04073 -0.23926 -0.7618 -0.55935 0 0 0 0 0 0.00754 0.02215 0.1477 0 -0.35055 2.33174 -1.0874 -0.33704 0.6461 -2.33155
SER_342 -6.30152 0.57817 6.21245 -0.03537 0.0019 0.06956 3.20075 -2.65956 -0.00768 -0.09262 -4.26668 -0.34441 0 0 -1.76593 0 0 0.71985 0.12437 0.19707 0 -0.42915 1.7257 -0.77834 -0.39923 0.8955 -3.35517
GLU_343 -2.47205 0.32294 2.86564 -0.26026 0.03164 0.32467 0.95652 -1.15543 -0.02228 -0.11671 -1.66234 -0.21778 0 0 -0.41271 0 0 -0.02161 0.0053 0 2.81053 -0.02489 0 -2.7348 -0.48006 1.61379 -0.64991
PRO_344 -4.69273 0.6068 2.10349 -0.19333 0.00316 0.13726 0.64136 -0.88295 -0 -0 -0.42236 0.00695 0 0 0 0 0 0.07208 0.00193 0.31532 0 -0.72538 0 -2.4119 -0.41593 1.33801 -4.51821
LYS_345 -6.50276 0.6785 6.12738 -0.46271 0.09663 0.24573 2.65672 -2.62413 -0 -0 -3.9701 -0.02311 0 0 0 0 0 -0.00485 0.09223 1.78867 0 0.04053 0 -1.5107 -0.29269 1.16853 -2.49613
PRO_346 -3.10118 0.24535 1.10755 -0.18969 0.00201 0.13442 0.45965 -0.63191 -0 -0 -0.96569 0.02792 0 0 0 0 0 0.00412 0.00052 0.4557 0 -0.91269 0 -2.4119 -0.39726 1.12678 -5.0463
PHE_347 -10.9828 0.98696 2.6374 -0.74399 0.11369 0.0854 2.41355 -3.19008 -0.00502 -0.01704 -2.66852 -0.56305 0 0 0 0 0 -0.05184 0.00459 0 2.12658 -0.27775 0 1.0402 0.09751 0.50074 -8.49349
LEU_348 -6.64552 0.67645 3.75541 -0.47734 0.19449 0.08955 3.10127 -2.56194 -0.00278 -0.00917 -2.26086 0.18652 0 0 0 0 0 0.1119 0.00159 0.57269 0 -0.37148 0 0.18072 0.18329 0.60599 -2.66922
TYR_349 -12.117 2.30652 3.28313 -0.58241 0.0289 0.27887 3.41624 -3.23148 -0.02088 -0.10643 -3.22185 -0.23281 0 0 0 0 0 0.06542 0.0074 0 2.48986 -0.11455 0.02743 1.2797 0.08967 1.30388 -5.05043
TYR_350 -7.60053 1.14595 4.12302 -0.62241 0.09273 0.30761 2.64129 -2.6215 -0.01072 -0.10061 -3.53136 -0.00587 0 0 0 0 0 -0.00386 0.05962 0 2.48561 -0.06163 0.00277 1.2797 0.22701 1.77357 -0.41959
PRO_351 -6.13824 0.80044 3.75191 -0.18124 0.05114 0.12885 1.54674 -1.6516 -0.0045 -0.04629 -1.57171 0.00795 0 0 0 0 0 0.00422 0.00686 0.16929 0 -0.78084 0 -2.4119 0.28108 1.33875 -4.69908
GLU_352 -5.23021 0.49127 4.63084 -0.36905 0.11358 0.43588 2.07267 -2.15463 -0 -0 -2.15981 -0.66797 0 0 0 -0.47502 0 -0.17418 0.16725 0 4.20013 -0.13749 0 -2.7348 0.54215 0.82697 -0.62239
ILE_353 -5.46487 0.81285 1.41095 -0.6521 0.6509 0.15875 0.81871 -1.45776 -0.02656 -0.19927 -0.08667 -0.04519 0 0 0 0 0 -0.04129 0.03801 3.34948 0 -0.28053 0 0.73287 0.19298 0.80244 0.71368
LYS_354 -5.60063 0.63915 4.78362 -0.35283 0.03448 0.19345 1.70738 -2.12937 -0 -0 -0.535 0.1015 0 0 0 0 0 -0.04614 0.15263 2.297 0 -0.23069 0 -1.5107 -0.06344 0.75309 0.19352
ASP_355 -4.84228 0.56851 6.39798 -0.12563 0.06619 0.40738 3.02019 -2.75951 -0.01091 -0.08581 -2.79703 -0.68053 0 0 0 -0.69311 0 -0.00479 0.0011 0 2.66308 -0.59417 0 -2.3716 -0.20933 0.62734 -1.42294
LYS_356 -4.44999 0.43647 5.32219 -0.30575 0.02187 0.13204 2.4233 -2.32457 -0.0045 -0.04629 -1.61743 0.00367 0 0 -0.93348 0 0 -0.07579 0.20924 1.67875 0 -0.06266 0 -1.5107 -0.2138 0.53632 -0.7811
GLU_357 -3.6248 0.3838 4.44176 -0.45404 0.20303 1.417 1.57136 -2.02618 -0.00825 -0.05351 -1.68245 -3.02795 0 0 -0.38597 0 0 -0.03983 0.00081 0 3.70232 -0.29458 0 -2.7348 -0.35674 0.3588 -2.61022
GLU_358 -3.34181 0.33681 3.26759 -0.4436 0.07361 0.92005 1.34374 -1.53335 -0.00828 -0.0542 -1.67986 -0.3907 0 0 0 0 0 -0.07041 0.01874 0 2.83704 -0.06369 0 -2.7348 -0.62519 0.27566 -1.87267
VAL_359 -4.81073 0.39688 2.65229 -0.29874 0.17354 0.05822 1.69484 -1.95076 -0.00407 -0.01226 -1.07985 -0.32671 0 0 0 0 0 -0.01984 0.00094 0.07744 0 -0.49224 0 1.9342 -0.45288 0.23493 -2.22479
GLN_360 -3.81082 0.08829 4.43181 -0.63805 0.11517 0.65642 2.18616 -1.99665 -0 -1e-05 -3.61709 -0.53687 0 0 -3.07211 0 0 0.02191 0.02711 0 2.10657 -0.10107 0 -0.18838 -0.27423 0.23239 -4.36947
ARG_361 -3.89904 0.12444 3.2907 -0.43112 0.04033 0.21613 0.56147 -1.57342 -0 -0 -0.08513 0.37305 0 0 0 0 0 -0.02023 0.15506 2.2982 0 -0.1184 0 -1.2888 -0.25887 0.2432 -0.37244
LYS_362 -3.78146 0.22144 3.75189 -0.31302 0.03134 0.15155 1.723 -1.62704 -0 -0 -1.9573 0.04791 0 0 0 0 0 -0.01652 0.00099 2.12134 0 -0.03894 0 -1.5107 -0.32764 0.19309 -1.33009
ARG_363 -3.97355 0.31432 3.76257 -0.76715 0.10542 0.50106 2.05902 -1.80714 -0 -0 -1.2867 0.33917 0 0 0 0 0 -0.03056 0.00582 1.4843 0 -0.16833 0 -1.2888 -0.43456 0.24281 -0.94228
GLN_364 -3.40622 0.23055 2.99163 -0.5935 0.22316 1.00039 0.55424 -1.32197 -0.01093 -0.11481 -0.58443 -2.36801 0 0 0 0 0 -0.13056 0.00547 0 3.85553 -0.09213 0 -0.18838 -0.43784 0.29243 -0.09537
LYS_365 -3.61506 0.2962 3.88453 -0.52028 0.16756 0.34649 1.26574 -1.64876 -0.01093 -0.11481 -0.42829 -0.04319 0 0 0 0 0 -0.03589 0.01495 1.71048 0 -0.24078 0 -1.5107 -0.12581 0.25726 -0.35129
LEU_366 -6.41637 0.42374 4.16637 -0.70257 0.19207 0.29078 2.25165 -2.30757 -0.00313 -0.06408 -0.66108 0.12506 0 0 0 0 0 0.02492 0.00527 0.98355 0 -0.26659 0 0.18072 0.09018 0.39415 -1.29294
MET_367 -3.07697 0.69153 3.07965 -0.70484 0.19784 0.39482 1.52606 -1.39647 -0 -0 -0.60275 -0.17173 0 0 0 0 0 0.07468 0.10992 1.94571 0 -0.10431 0 0.60916 5.82717 1.40816 9.80764
PRO_368 -3.00002 0.84118 2.11143 -0.08572 0.00017 0.05189 0.16082 -0.8214 -0 -0 -0.42562 0.55954 0 0 0 0 0 0.11362 0.00514 0.60932 0 -0.34365 0 -2.4119 5.8115 1.55906 4.73536
ASN_369 -4.63211 0.26069 4.50719 -0.33614 0.06742 0.589 2.78353 -2.31622 -0.00028 -0.00533 -1.11038 -0.57975 0 0 -1.02119 -0.62557 0 -0.00481 0.02939 0 2.03521 0.23788 0 -0.93687 0.31373 0.57647 -0.16814
PHE_370 -1.49097 0.0711 1.19455 -0.67608 0.062 0.41415 0.19211 -0.69981 -0 -0 0.01561 0.10856 0 0 0 0 0 -0.03081 0.04785 0 1.94163 -0.28549 0 1.0402 0.37012 0.2449 2.51963
SER_371 -2.70887 0.16523 3.49759 -0.03283 0 0.05721 2.0782 -1.62127 -0.03067 -0.32955 -1.96477 -0.2932 0 0 -1.02119 -0.62557 0 0.24625 0.01097 0.11696 0 -0.5345 1.7689 -0.77834 -0.06535 0.31567 -1.74913
ASP_372 -3.00611 0.38801 4.8229 -0.2615 0.15823 0.91567 2.36997 -2.12612 -0.01259 -0.12721 -2.85207 -1.07051 0 0 -0.52488 0 0 -0.01163 0.09056 0 1.91628 -0.84338 0 -2.3716 -0.18822 0.60351 -2.13068
SER_373 -2.99885 0.41572 3.25742 -0.02961 0.00025 0.04839 1.86297 -1.68207 -0.01467 -0.13293 -0.8855 -0.96091 0 0 0 0 0 -0.09723 0.0018 0.14408 0 -0.38238 0.60191 -0.77834 -0.22221 0.49675 -1.35541
PHE_374 -5.99753 1.17462 4.57799 -0.59426 0.05807 0.28771 2.90395 -2.45354 -0 -0 -2.2776 -0.09996 0 0 -0.52488 0 0 0.09037 0.00085 0 2.37254 0.21718 0 1.0402 -0.20076 0.30701 0.88196
GLY_375 -2.57484 0.41893 3.09257 -4e-05 0 0 1.28029 -1.58818 -0 -0 -1.62 -0.41817 0 0 0 0 0 -0.11169 0 0 0 0.41508 0 0.83697 0.04734 0.2798 0.05804
GLY_376 -3.21493 0.27597 3.86146 -0.00028 0 0 2.24677 -1.96272 -0.006 -0.05737 -2.70146 -0.17161 0 0 0 0 0 -0.12858 0 0 0 -1.04883 0 0.83697 0.14098 0.20475 -1.72489
GLY_377 -2.47145 0.12187 2.44227 -0.00034 0 0 1.56474 -1.2744 -0.00541 -0.03391 -1.42397 -0.20986 0 0 -2.10069 0 0 -0.0353 0 0 0 -1.52135 0 0.83697 0.11677 0.22125 -3.77283
SER_378 -1.8515 0.23861 1.56704 -0.03455 0.02341 0.06201 0.56031 -0.86336 -0.00166 -0.03504 -0.19903 -0.6492 0 0 0 0 0 -0.02568 0.00585 0.48814 0 0.02185 0.60196 -0.77834 0.14902 0.35064 -0.36951
GLY_379 -4.71205 1.25971 3.4501 -0.00023 0 0 1.51014 -2.25318 -0.00766 -0.09241 -0.47483 -0.17698 0 0 0 0 0 -0.08141 0 0 0 -1.52518 0 0.83697 0.59791 0.58768 -1.08142
ALA_380 -4.92936 0.66952 3.98845 -0.02452 0 0 2.80262 -2.65266 -0.01684 -0.08806 -2.62061 -0.19118 0 0 0 0 0 -0.04477 0 0 0 -0.14209 0 1.8394 0.02031 0.49776 -0.89203
GLY_381 -3.03753 0.35466 2.60622 -0.00036 0 0 1.6576 -1.54926 -0 -0 -1.07411 -0.18007 0 0 0 0 0 -0.01975 0 0 0 -1.09265 0 0.83697 -0.2876 0.26356 -1.52232
ALA_382 -3.38234 0.25132 3.47962 -0.02441 0 0 2.39001 -1.98371 -0 -0 -3.11883 -0.21797 0 0 -0.79259 0 0 0.04105 0 0 0 -0.1066 0 1.8394 -0.25713 0.31626 -1.56593
GLY_383 -1.43236 0.34611 1.52577 -0.00026 0 0 0.86342 -0.85604 -0 -0 0.10851 -0.2968 0 0 0 0 0 -0.07592 0 0 0 1.10799 0 0.83697 -0.12292 0.37451 2.37897
GLY_384 -2.06716 0.03525 1.48529 -7e-05 0 0 0.32245 -0.98966 -0 -0 0.06264 -0.38617 0 0 0 0 0 -0.15095 0 0 0 -1.51054 0 0.83697 0.0023 0.25234 -2.1073
GLY_385 -3.33634 0.29204 2.24795 -7e-05 0 0 1.68919 -1.48626 -0 -0 -1.65792 -0.37543 0 0 -0.50259 0 0 0.12486 0 0 0 0.78662 0 0.83697 0.70356 0.21023 -0.4672
GLY_386 -2.38897 0.06777 2.98206 -0.00095 0 0 1.56528 -1.53592 -0.00529 -0.09365 -1.7142 -0.28467 0 0 0 0 0 -0.04879 0 0 0 -1.51075 0 0.83697 1.49119 0.20387 -0.43607
MET_387 -3.9705 0.67871 0.7226 -0.56872 0.22066 0.1259 0.50861 -0.82013 -0 -0 -0.22473 -0.16881 0 0 0 0 0 -0.00374 0.06409 2.58374 0 -0.08125 0 0.60916 0.51832 0.2867 0.48061
PHE_388 -8.02781 1.3847 3.90692 -0.59861 0.02469 0.32986 2.73344 -3.0197 -0 -0 -0.84117 -0.20596 0 0 0 0 0 0.99936 0.46429 0 1.50229 -0.29259 0 1.0402 0.2199 1.74054 1.36036
GLY_389 -4.5349 0.61097 5.17177 -0.00014 0 0 1.88612 -2.78778 -0 -0 -2.74388 -0.18155 0 0 0 0 0 0.43199 0 0 0 -1.26308 0 0.83697 0.67774 2.24757 0.35181
SER_390 -4.21357 0.50216 5.28137 -0.01904 0 0.03012 2.53416 -2.48312 -0.02653 -0.11504 -4.10849 -0.76306 0 0 -0.38597 0 0 0.01789 0.09377 0.13916 0 0.4143 1.95561 -0.77834 1.59073 0.85278 0.51889
GLY_391 -2.00893 0.31483 2.7738 -4e-05 0 0 1.5619 -1.35542 -0 -0 -2.27861 -0.42559 0 0 0 0 0 -0.08924 0 0 0 0.4626 0 0.83697 1.24641 0.2935 1.33219
GLY_392 -4.58835 0.83229 4.2717 -6e-05 0 0 1.80014 -2.55835 -0.01684 -0.08806 0.11671 -0.43641 0 0 0 0 0 0.42878 0 0 0 0.15448 0 0.83697 0.29969 0.41264 1.46533
GLY_393 -3.07245 0.33251 3.49605 -5e-05 0 0 1.25796 -1.90193 -0 -0 -0.80818 -0.44907 0 0 0 0 0 0.06092 0 0 0 0.58751 0 0.83697 0.32602 0.45525 1.1215
GLY_394 -1.27266 0.19219 1.79711 -6e-05 0 0 0.83833 -0.90454 -0.02112 -0.08113 -0.08859 -0.37449 0 0 0 0 0 0.0618 0 0 0 0.92437 0 0.83697 0.68897 0.4008 2.99794
GLY_395 -2.00028 0.07646 2.4171 -0.00019 0 0 1.11295 -1.30578 -0 -0 0.82878 -0.19024 0 0 0 0 0 0.14091 0 0 0 -1.27349 0 0.83697 1.08544 0.36197 2.0906
GLY_396 -1.96561 0.32554 1.28769 -0.00151 0 0 0.53669 -0.8774 -0 -0 -0.60331 -0.34589 0 0 0 0 0 -0.12158 0 0 0 -1.35094 0 0.83697 0.80424 0.30526 -1.16984
THR_397 -5.62734 0.61327 4.93662 -0.2332 0.35515 0.1094 3.56373 -2.71904 -0 -0 -4.79999 -1.15608 0 0 -0.9183 -1.30504 0 -0.00995 0.01114 1.46771 0 -0.21528 2.27937 -1.0874 0.24099 0.68383 -3.81043
GLY_398 -2.02812 0.26067 3.0425 -5e-05 0 0 1.52898 -1.4255 -0.05393 -0.28911 -2.26452 -0.42186 0 0 -1.11361 0 0 -0.09717 0 0 0 0.26626 0 0.83697 -0.00738 0.60265 -1.16319
SER_399 -3.06739 0.42967 3.61553 -0.03738 0.00077 0.05036 2.06272 -1.72211 -0.04216 -0.30955 -1.35107 -0.39609 0 0 -0.9183 -0.57126 0 -0.02866 0.00269 0.16128 0 -0.37612 1.73207 -0.77834 -0.27524 0.25115 -1.56744
THR_400 -6.02358 0.75352 3.7517 -0.13127 0.0484 0.08053 2.19338 -2.35284 -0.01468 -0.21591 -2.02071 -0.03896 0 0 -0.79259 0 0 -0.06063 0.00199 0.02175 0 -0.31008 4.14602 -1.0874 -0.40695 0.35942 -2.0989
GLY_401 -3.3354 0.45875 4.58042 -0.00025 0 0 2.65239 -2.18211 -0.02002 -0.15482 -3.06736 -0.15133 0 0 0 0 0 -0.0796 0 0 0 -1.0596 0 0.83697 -0.18982 0.63202 -1.07976
PRO_402 -5.07494 0.96909 4.07125 -0.06664 0 0.04171 1.74901 -1.74479 -0 -0 -0.96981 0.61078 0 0 0 0 0 -0.11006 0.00325 0.18075 0 -0.54193 0 -2.4119 0.09025 0.85857 -2.34543
GLY_403 -1.2477 0.12255 1.56944 -4e-05 0 0 0.31571 -0.74079 -0 -0 -0.06304 -0.41245 0 0 0 0 0 -0.14279 0 0 0 0.31721 0 0.83697 0.27742 0.57795 1.41044
TYR_404 -5.70107 0.90221 4.13958 -0.91959 0.04875 0.31964 2.24247 -2.30778 -0.00512 -0.06929 -2.28136 -0.21114 0 0 -0.50259 0 0 -0.02278 0.48758 0 2.5199 -0.2392 0.13898 1.2797 0.49058 0.54206 0.85152
SER_405 -5.44871 0.49605 5.12893 -0.02981 0.00057 0.04888 2.66628 -2.45413 -0.00512 -0.06929 -1.3718 -1.08656 0 0 0 0 0 -0.03713 0.00664 0.32177 0 -0.20473 0.60212 -0.77834 0.07918 0.72127 -1.41393
PHE_406 -4.44533 0.9339 3.72266 -1.10982 0.13115 0.49674 1.89096 -1.89248 -0.01126 -0.08399 -1.10493 0.09934 0 0 0 0 0 -0.02099 0.01554 0 1.84457 -0.34892 0 1.0402 5.47277 1.64984 8.27994
PRO_407 -3.76743 0.73137 2.17523 -0.07687 0 0.04616 0.31016 -0.98958 -0 -0 -0.45367 0.59853 0 0 0 0 0 -0.18349 0.00037 0.39806 0 -0.66563 0 -2.4119 5.68986 1.48492 2.88607
HIS_D_408 -4.99886 0.61128 4.88101 -0.43791 0.02133 0.57504 2.18921 -2.27017 -0 -0 -2.33622 -0.29634 0 0 -0.71786 0 0 0.40384 0.0981 0 1.46031 -0.75757 0 -0.45461 0.47934 0.87278 -0.6773
TYR_409 -5.51815 0.68991 4.24842 -0.94738 0.12824 0.24397 2.13417 -2.24076 -0 -0 -1.72001 -0.40481 0 0 -0.89477 -0.59384 0 -0.07819 0.05026 0 1.93173 0.03744 0.00184 1.2797 0.22577 1.11905 -0.3074
GLY_410 -4.30118 0.61917 3.15174 -0.00023 0 0 1.66884 -1.78497 -0 -0 -1.85404 -0.26895 0 0 0 0 0 -0.13341 0 0 0 -1.39403 0 0.83697 -0.21401 0.66244 -3.01166
PHE_411 -6.9371 1.47886 4.3058 -0.93707 0.13046 0.35848 1.52406 -2.3959 -0 -0 -0.1139 -0.28237 0 0 0 0 0 0.07343 0.00121 0 2.34127 0.35552 0 1.0402 5.81936 2.32797 9.09028
PRO_412 -4.75958 1.36407 2.50159 -0.08249 0.00043 0.04887 0.3233 -1.02887 -0 -0 -0.4682 0.66954 0 0 0 0 0 -0.11518 0.01965 0.51234 0 -0.397 0 -2.4119 5.50143 2.36174 4.03977
THR_413 -5.45731 0.51986 3.63268 -0.18268 0.08134 0.06143 1.98515 -2.09218 -0 -0 -1.95337 -0.12321 0 0 -0.71786 0 0 0.00271 0.00147 0.13153 0 -0.24912 2.30918 -1.0874 0.3225 0.5616 -2.25368
TYR_414 -8.43364 0.98076 3.91731 -0.70105 0.07804 0.42331 3.07234 -2.83959 -0.02937 -0.2302 -2.72286 -0.23026 0 0 0 0 0 0.31022 0.06756 0 2.32611 -0.36217 0.00544 1.2797 1.20373 0.6163 -1.2683
GLY_415 -2.12375 0.19735 1.98035 -6e-05 0 0 0.79552 -1.07084 -0 -0 -0.90209 -0.38014 0 0 -0.41402 0 0 0.04239 0 0 0 -0.04755 0 0.83697 1.62598 0.64778 1.1879
GLY_416 -3.07603 0.58902 4.05437 -0.00059 0 0 1.94057 -1.97202 -0.00158 -0.0068 -1.78914 -0.23706 0 0 0 0 0 -0.10782 0 0 0 -0.22768 0 0.83697 1.13993 0.67831 1.82048
ILE_417 -3.07548 0.3164 3.19085 -0.50643 0.38125 0.10437 0.90668 -1.54918 -0 -0 -0.92248 -0.02422 0 0 0 0 0 -0.05298 0.00888 0.79955 0 -0.22526 0 0.73287 0.12796 0.48721 0.70002
THR_418 -3.62287 0.33518 1.71616 -0.20997 0.20424 0.07971 0.82978 -1.22131 -0.0011 -0.00581 0.27489 -0.72129 0 0 0 0 0 -0.01577 0.00151 0.10692 0 0.13653 2.3258 -1.0874 0.30772 0.40052 -0.16656
PHE_419 -9.22575 1.17565 3.33046 -0.59473 0.05755 0.33524 2.10696 -2.57008 -0.0184 -0.10113 -2.33939 0.01247 0 0 0 0 0 0.05087 0.00127 0 2.04597 -0.17874 0 1.0402 0.16106 0.57286 -4.13768
HIS_420 -6.1195 0.97333 5.33575 -0.40867 0.10747 0.36899 1.74301 -2.73958 -0 -0 -1.16708 -0.48623 0 0 -0.41402 0 0 0.4188 0.10259 0 2.75312 0.1326 0 -0.45461 5.63705 1.80399 7.58702
PRO_421 -2.51845 0.6066 1.8238 -0.14221 0.01705 0.08792 0.546 -0.74124 -0 -0 -0.46694 0.56383 0 0 0 0 0 0.31964 0.07728 0.02535 0 0.85799 0 -2.4119 6.33339 1.83339 6.8115
GLY_422 -2.93436 0.3401 2.39179 -0.00041 0 0 1.28358 -1.30158 -0 -0 -0.94404 -0.14041 0 0 0 0 0 -0.0636 0 0 0 -1.50013 0 0.83697 0.55424 0.63381 -0.84403
THR_423 -5.38894 0.82802 3.6677 -0.20967 0.15282 0.09601 2.88786 -2.17388 -0.00785 -0.08276 -1.56577 -1.62921 0 0 -1.89223 0 0 0.01288 0.1538 0.06716 0 0.1754 2.32264 -1.0874 0.3146 0.69325 -2.66558
THR_424 -2.37092 0.23791 2.66934 -0.12029 0.05805 0.06117 1.26913 -1.33057 -0.01369 -0.08081 -0.82855 -1.22365 0 0 0 0 0 0.11901 0.02057 0.07996 0 -0.03439 2.27769 -1.0874 0.08821 0.48452 0.27532
LYS_425 -4.50161 0.57889 3.31457 -0.50303 0.1315 0.30818 2.14974 -1.82034 -0.01841 -0.15322 -1.04928 0.06624 0 0 -0.99746 0 0 -0.05597 0.01932 2.27948 0 -0.03321 0 -1.5107 -0.4658 0.29259 -1.96852
SER_426 -4.25472 0.3808 4.47761 -0.03909 0.00084 0.05859 2.54196 -2.16098 -0.00266 -0.04043 -1.09898 -1.00782 0 0 -0.8672 -0.59384 0 0.04241 0.05719 0.19369 0 -0.35311 1.72218 -0.77834 -0.58501 0.45618 -1.85072
ASN_427 -2.99287 0.3846 3.25982 -0.18883 0.02234 0.29829 1.31344 -1.67597 -0.0096 -0.04428 -0.77736 -0.45129 0 0 0 0 0 -0.03219 0.00555 0 1.92285 -0.35608 0 -0.93687 -0.62523 0.31699 -0.56669
ALA_428 -4.6394 0.57342 3.94129 -0.02596 0.00021 0 2.86832 -2.35481 -0.01918 -0.16059 -2.83406 -0.24233 0 0 0 0 0 -0.03278 0 0 0 -0.05306 0 1.8394 -0.70443 0.39258 -1.4514
GLY_429 -3.57011 0.42993 3.5938 -4e-05 0 0 2.33152 -1.89538 -0 -0 -2.24441 -0.41617 0 0 0 0 0 -0.13149 0 0 0 0.39133 0 0.83697 -0.24464 0.42254 -0.49615
MET_430 -4.10339 0.48395 2.30858 -0.35503 0.08004 0.15222 0.49814 -1.2161 -0 -0 0.42298 -0.0613 0 0 0 0 0 -0.0531 0.154 2.34132 0 -0.01916 0 0.60916 -0.01162 0.24213 1.47283
LYS_431 -5.65592 0.55189 4.40077 -0.52533 0.20757 0.34804 1.61176 -1.93077 -0.01398 -0.13959 -0.72727 -0.00566 0 0 0 0 0 0.02716 0.0125 1.74694 0 -0.19643 0 -1.5107 -0.11378 0.26734 -1.64547
HIS_432 -6.62787 0.57152 6.30331 -0.49528 0.02128 0.53725 2.74994 -2.91726 -0 -0 -2.63675 -0.20494 0 0 -0.8672 0 0 0.021 0.13658 0 2.53478 -0.08223 0 -0.45461 -0.04167 0.53695 -0.91521
GLY_433 -2.77007 0.31299 3.41666 -6e-05 0 0 1.58017 -1.71433 -0.00183 -0.02578 -0.57307 -0.34685 0 0 0 0 0 -0.10198 0 0 0 -1.53367 0 0.83697 0.1968 0.5247 -0.19934
THR_434 -4.27911 0.5157 3.12806 -0.12777 0.08587 0.07331 1.30283 -1.58718 -4e-05 -0.00054 -0.49706 -0.94433 0 0 0 0 0 -0.03641 0.13526 0.08459 0 -0.08236 2.25552 -1.0874 0.04916 0.35085 -0.66105
MET_435 -2.4585 0.32414 2.36073 -0.60285 0.14778 0.19892 0.40997 -0.98132 -0 -0 0.32761 -0.10551 0 0 0 0 0 -0.02199 0.08843 0.97993 0 0.15785 0 0.60916 -0.51051 0.38247 1.30631
ASP_436 -2.48548 0.18897 3.74002 -0.10103 0.00396 0.29864 1.86376 -1.66677 -0 -0 -1.33064 -1.19084 0 0 -0.86287 0 0 -0.01401 0.00041 0 2.33659 -0.17824 0 -2.3716 -0.20104 0.36695 -1.60322
THR_437 -1.46259 0.18755 2.09253 -0.13243 0.07653 0.08755 0.90419 -0.99421 -0 -0 -1.51013 -0.89019 0 0 -0.86287 0 0 -0.03635 0.00867 0.04624 0 -0.43752 2.2667 -1.0874 0.03045 0.33542 -1.37785
GLU_438 -2.49793 0.03874 4.25146 -0.3417 0.07596 0.41828 1.91679 -1.65255 -0.0334 -0.23873 -3.73336 -0.63254 0 0 -1.11361 -0.73378 0 -0.05706 0.00901 0 3.3751 -0.23459 0 -2.7348 -0.33193 0.23971 -4.01094
SER_439 -2.42128 0.13212 3.08167 -0.0249 0 0.05767 0.7568 -1.34015 -0.02374 -0.20627 -0.22437 -0.48206 0 0 0 0 0 0.00187 0.00071 0.03788 0 -0.56613 0.60444 -0.77834 -0.41662 0.53928 -1.27142
LYS_440 -4.52428 0.84735 5.51822 -0.4446 0.15335 0.18439 2.67463 -2.10689 -0 -0 -2.39621 0.26028 0 0 0 -0.57745 0 -0.00111 0.47268 2.56535 0 0.00047 0 -1.5107 -0.42721 0.73273 1.42101
LYS_441 -3.98734 0.32949 2.76071 -0.42072 0.06118 0.23672 0.61806 -1.18058 -0 -0 0.19538 0.16196 0 0 0 0 0 -0.017 0.02338 1.46562 0 -0.03019 0 -1.5107 -0.57613 0.68345 -1.18671
ASP_442 -4.13419 0.55373 5.42461 -0.24662 0.11848 0.82255 2.72318 -2.16381 -0 -0 -2.16749 -1.12366 0 0 -0.65966 0 0 -0.00764 0.02562 0 2.03483 -0.70738 0 -2.3716 -0.4668 1.29555 -1.05031
PRO_443 -4.40704 0.82106 3.27733 -0.09443 0.00239 0.05938 1.57492 -1.22968 -0 -0 -0.82578 0.66076 0 0 -0.69008 0 0 -0.1415 0.0107 0.56038 0 -0.51547 0 -2.4119 -0.27271 1.17655 -2.44514
GLU_444 -2.115 0.16722 2.90178 -0.43862 0.05495 0.87324 1.17245 -1.1776 -0 -0 -1.3624 -0.38797 0 0 -0.65966 0 0 -0.03941 0.00417 0 3.12536 -0.28152 0 -2.7348 -0.28389 0.3839 -0.79781
GLY_445 -2.77548 0.23715 3.95758 -0.00033 0 0 2.29729 -1.86217 -0 -0 -2.38113 -0.25506 0 0 0 0 0 -0.05121 0 0 0 0.27964 0 0.83697 -0.03875 0.31275 0.55727
CYS_446 -3.65877 0.40103 3.87706 -0.04501 0 0.01689 1.66032 -1.82368 -0 -0 -0.02944 -0.41463 0 0 0 0 0 -0.05803 0.00216 0.4686 0 0.2975 0 3.6196 0.04213 0.45428 4.81002
ASP_447 -3.27521 0.40222 4.29184 -0.11913 0.01629 0.37065 1.70961 -1.71519 -0 -0 -3.16658 -0.54462 0 0 0 -0.57745 0 0.04062 0.08808 0 1.83449 0.00595 0 -2.3716 -0.11994 0.51472 -2.61527
LYS_448 -7.01285 1.33459 7.41036 -0.477 0.08406 0.36273 2.44391 -2.97206 -0.06267 -0.33792 -2.31893 0.06646 0 0 0 0 0 0.16276 0.18362 2.82757 0 -0.1916 0 -1.5107 0.26797 0.73729 0.99761
SER_449 -2.6967 0.05997 3.39361 -0.02936 0.02225 0.02949 1.5483 -1.49214 -0 -0 -1.53576 0.2006 0 0 -0.69008 0 0 0.01389 0.0007 0.56482 0 -0.07838 0.84447 -0.77834 0.17275 1.25065 0.80076
ASP_450 -3.53126 0.3512 5.61893 -0.09986 0.00113 0.28723 2.54425 -2.25468 -0 -0 -4.11966 -1.1285 0 0 -0.92437 -0.17901 0 0.05733 0.0012 0 2.34333 -0.1933 0 -2.3716 -0.05379 1.16169 -2.48972
ASP_451 -1.97072 0.34882 3.84612 -0.12463 0.03994 0.38259 1.55841 -1.52726 -0.05389 -0.16639 -2.1296 -1.57615 0 0 -1.44894 0 0 0.08181 0.00366 0 2.5578 0.24233 0 -2.3716 0.48879 0.58679 -1.23209
LYS_452 -2.36609 0.4022 4.74327 -0.52178 0.08258 0.46765 1.21668 -1.84843 -0.05475 -0.18927 -4.15715 -0.03001 0 0 -0.52457 -0.17901 0 -0.00439 0.09142 2.2589 0 -0.04118 0 -1.5107 0.45311 0.58139 -1.13012
ASN_453 -2.31819 0.13608 1.05401 -0.17426 0.01423 0.24797 0.00058 -0.76201 -4e-05 -0.0001 0.06245 -0.31308 0 0 0 0 0 0.07627 5e-05 0 1.69654 0.07913 0 -0.93687 0.04156 0.46119 -0.63449
THR_454 -3.31812 0.30003 2.35453 -0.16878 0.08342 0.06045 1.29651 -1.45403 -0.00086 -0.02288 -1.72886 -0.1721 0 0 0 0 0 -0.03768 0.02008 0.09225 0 -0.02064 2.32806 -1.0874 0.05 0.23968 -1.18634
VAL_455 -5.29323 0.57879 1.68202 -0.30562 0.18342 0.06374 0.61176 -1.67098 -4e-05 -0.0001 -0.23952 -0.36795 0 0 0 0 0 -0.0244 0.00025 0.1324 0 -0.44779 0 1.9342 -0.19712 0.45688 -2.90328
ASN_456 -4.92836 0.52589 4.3086 -0.1618 0.01748 0.21383 2.54187 -2.31864 -0 -0 -2.47281 -0.62059 0 0 -0.95704 0 0 -0.02428 0.20312 0 2.22553 -0.27624 0 -0.93687 -0.22563 0.40481 -2.48115
LEU_457 -3.42375 0.49884 0.93292 -0.67403 0.29397 0.18942 0.79512 -0.97052 -0 -0 -0.18173 0.02899 0 0 -0.95704 0 0 -0.12599 0.07353 2.34247 0 -0.08884 0 0.18072 -0.10049 0.35477 -0.83166
PHE_458 -3.90924 0.54562 1.71067 -0.60685 0.08732 0.34291 0.70453 -1.13423 -0 -0 0.7743 0.03127 0 0 0 0 0 -0.05875 0.01939 0 2.26239 -0.18895 0 1.0402 -0.39146 0.30161 1.53072
GLY_459 -2.28552 0.08515 2.17448 -5e-05 0 0 0.91724 -1.18931 -0 -0 -1.10507 -0.39853 0 0 0 0 0 -0.18787 0 0 0 -1.4499 0 0.83697 -0.86406 0.14057 -3.32589
LYS_460 -4.06187 0.36732 4.2163 -0.30467 0.03439 0.14455 1.86259 -1.94096 -0 -0 -1.57357 0.07583 0 0 0 0 0 0.02881 0.00926 2.05424 0 -0.05559 0 -1.5107 -0.7474 0.15066 -1.25079
VAL_461 -4.30962 0.49483 1.22412 -0.27244 0.16862 0.05308 0.76312 -1.2817 -0.00076 -0.00202 -0.28874 0.19393 0 0 0 0 0 -0.09164 5e-05 0.09995 0 -0.38492 0 1.9342 -0.4446 0.22826 -1.91628
ILE_462 -5.00523 0.30332 2.63663 -0.48681 0.40839 0.11715 1.04946 -1.73146 -0 -0 -0.82481 -0.01957 0 0 0 0 0 -0.01723 0.01221 0.4194 0 -0.62172 0 0.73287 -0.52145 0.41303 -3.13582
GLU_463 -3.10172 0.42026 1.46614 -0.3258 0.03962 0.56012 0.23217 -0.98262 -0.02164 -0.10005 -0.15215 -0.91994 0 0 0 0 0 0.08098 0.06546 0 2.9748 -0.01205 0 -2.7348 -0.26777 0.48632 -2.29267
THR_464 -2.09995 0.2133 1.73485 -0.10993 0.07854 0.07485 0.4136 -1.02238 -0.02088 -0.09804 -0.8376 -0.52634 0 0 0 0 0 -0 0.00185 0.09646 0 -0.61019 2.26649 -1.0874 -0.2158 0.28439 -1.46421
THR_465 -4.63064 0.39711 2.86897 -0.15212 0.05441 0.05824 1.8323 -1.73301 -0 -0 -1.25453 -0.21645 0 0 -0.8674 0 0 -0.08645 0.20015 0.06131 0 0.04016 2.28553 -1.0874 -0.41859 0.31378 -2.33462
GLU_466 -3.52164 0.22417 2.78862 -0.64469 0.12825 1.19713 0.60478 -1.13259 -0.00591 -0.01879 0.63337 -0.60806 0 0 0 0 0 -0.02156 4e-05 0 3.39005 -0.30219 0 -2.7348 -0.42771 0.32377 -0.12776
GLN_467 -6.01384 0.45302 3.24622 -0.34483 0.05571 0.18388 1.28304 -1.84753 -0.03737 -0.34958 0.68052 -0.06654 0 0 0 0 0 0.07358 0.0202 0 3.22116 0.13804 0 -0.18838 -0.29179 0.22661 0.44214
ASP_468 -5.25935 0.76881 7.18543 -0.27629 0.09111 1.02794 3.00043 -2.73685 -0.0135 -0.06821 -4.89648 -1.27779 0 0 -0.47419 0 0 -0.05036 0.00223 0 2.14641 -0.62063 0 -2.3716 0.24763 0.63636 -2.93889
GLN_469 -7.09416 0.46977 6.56898 -0.25939 0.0306 0.21713 3.45532 -3.00836 -0.01458 -0.06208 -3.83313 -0.91344 0 0 -0.516 -1.17472 0 0.13704 0.03143 0 2.92587 0.9184 0 -0.18838 1.48691 1.09795 0.27515
GLU_470 -4.73855 0.94407 6.48949 -0.2052 0.03018 0.28067 2.52854 -2.55524 -0.0162 -0.15084 -2.77024 -0.59764 0 0 -0.47419 0 0 0.43838 0.01911 0 3.01916 -0.3158 0 -2.7348 6.90234 1.82459 7.91781
PRO_471 -5.60646 1.43138 3.96161 -0.08048 0 0.04853 1.94808 -1.92822 -0 -0 -1.08466 0.58675 0 0 0 0 0 -0.17046 0.02336 0.45683 0 -0.50139 0 -2.4119 5.52557 1.68528 3.88384
SER_472 -4.08081 0.38874 4.9892 -0.02214 0 0.02021 2.63788 -2.40554 -0 -0 -1.7054 -0.277 0 0 0 0 0 0.10332 0.00052 0.47934 0 0.336 0.6041 -0.77834 0.01275 0.68988 0.99271
GLU_473 -4.50701 0.29017 5.74233 -0.21912 0.03073 0.30667 2.50821 -2.50254 -0.00862 -0.10142 -2.65022 -0.61276 0 0 0 -0.79807 0 0.02683 0.03803 0 3.00208 -0.2953 0 -2.7348 -0.0805 0.36496 -2.20035
ALA_474 -4.34338 0.397 4.42692 -0.02168 0 0 2.42821 -2.54352 -0 -0 -1.99261 -0.33273 0 0 0 0 0 -0.00147 0 0 0 -0.16377 0 1.8394 -0.44616 0.44993 -0.30386
THR_475 -6.45547 0.59806 6.02127 -0.12067 0.01996 0.05164 3.39182 -3.19285 -0 -0 -2.59425 -0.62879 0 0 0 0 0 0.0554 0.11549 0.7094 0 0.16024 2.36459 -1.0874 -0.20209 0.55475 -0.23889
VAL_476 -3.59641 0.30883 4.09796 -0.2972 0.16901 0.06474 1.96636 -2.1153 -0 -0 -1.41178 -0.06093 0 0 0 0 0 -0.05335 0.00011 0.02729 0 -0.38014 0 1.9342 -0.00814 0.38805 1.0333
GLY_477 -2.11879 0.09322 2.61175 -4e-05 0 0 1.26196 -1.35969 -0 -0 -0.83676 -0.40538 0 0 0 0 0 -0.10941 0 0 0 0.4401 0 0.83697 0.20604 0.25473 0.87469
ASN_478 -2.85847 0.14733 3.41074 -0.19553 0.04048 0.315 1.24985 -1.7028 -0 -0 -1.19605 -0.40877 0 0 0 0 0 -0.06812 0.00203 0 1.84099 -0.29012 0 -0.93687 -0.22305 0.32803 -0.54534
GLY_479 -1.58754 0.04849 2.35223 -4e-05 0 0 1.11682 -1.13549 -0 -0 -1.19733 -0.38877 0 0 0 0 0 -0.14776 0 0 0 -1.08271 0 0.83697 -0.76957 0.38526 -1.56944
GLU_480 -4.46101 0.25698 4.40184 -0.24751 0.03167 0.27807 1.36165 -1.93321 -0.0003 -0.00917 -1.71986 -0.16048 0 0 0 0 0 -0.02778 0.04544 0 3.15471 -0.01213 0 -2.7348 -0.50467 0.26465 -2.01593
VAL_481 -5.37409 0.47196 3.66815 -0.33739 0.37524 0.07337 2.42727 -2.26541 -0.00685 -0.07355 -1.96231 -0.23342 0 0 0 0 0 -0.04308 2e-05 1.79421 0 -0.2531 0 1.9342 -0.27767 0.26878 0.18634
THR_482 -2.93016 0.14092 2.72045 -0.20851 0.21202 0.0792 1.63878 -1.51577 -0.0003 -0.00917 -1.27226 -0.7097 0 0 0 0 0 -0.01936 0.00237 0.12524 0 0.15401 2.30633 -1.0874 -0.04554 0.30407 -0.11479
LEU_483 -4.49204 0.23338 3.58346 -0.49668 0.23918 0.12372 1.81069 -2.02058 -0.02063 -0.13982 -1.8957 0.24399 0 0 0 0 0 -0.06231 0.01449 0.27304 0 -0.29897 0 0.18072 -0.07215 0.29922 -2.497
THR_484 -5.9621 0.39437 6.12768 -0.19177 0.08249 0.07199 3.35786 -2.97443 -0.00592 -0.05944 -2.99448 -0.33147 0 0 0 -0.69311 0 0.00438 0.00299 0.13424 0 0.00984 2.26334 -1.0874 -0.05587 0.3891 -1.5177
TYR_485 -7.88456 0.64584 6.49192 -1.05875 0.09016 0.40368 3.08488 -3.34639 -0.00373 -0.02058 -2.83155 -0.30905 0 0 0 0 0 0.0062 0.13236 0 1.76468 -0.42578 0.03393 1.2797 0.23656 0.37049 -1.33999
ALA_486 -4.85447 0.24388 4.8225 -0.02231 0 0 2.50334 -2.66587 -0 -0 -2.58702 -0.35682 0 0 0 0 0 -0.03189 0 0 0 -0.28742 0 1.8394 -0.13713 0.31372 -1.22009
THR_487 -5.46657 0.4118 5.64215 -0.20079 0.10394 0.07212 2.80036 -2.76155 -0 -0 -2.8435 -0.07677 0 0 0 0 0 -0.00151 0.01428 0.0658 0 -0.02848 2.26248 -1.0874 -0.1339 0.26178 -0.96577
GLY_488 -3.83239 0.14662 4.88064 -4e-05 0 0 2.10462 -2.36131 -0.02043 -0.15638 -2.03988 -0.4138 0 0 0 0 0 -0.04713 0 0 0 0.53459 0 0.83697 0.30407 0.17481 0.11096
THR_489 -7.1359 0.50623 6.06545 -0.19552 0.06569 0.07001 3.53867 -3.0999 -0 -0 -3.72838 -0.07831 0 0 0 0 0 0.09154 0.04252 0.06886 0 -0.01937 2.33045 -1.0874 0.25959 0.20428 -2.10147
LYS_490 -5.39663 0.39042 5.34817 -0.30961 0.03416 0.14212 2.67255 -2.6662 -0 -0 -1.74769 0.00593 0 0 0 0 0 -0.0059 0.04041 1.73197 0 -0.00689 0 -1.5107 -0.16727 0.32451 -1.12065
GLU_491 -5.21941 0.18556 6.79092 -0.20439 0.0244 0.28563 2.51791 -2.98834 -0.04284 -0.29918 -2.89239 -0.59134 0 0 -0.97143 0 0 -0.00798 0.05682 0 3.04544 -0.2275 0 -2.7348 -0.50757 0.3354 -3.44509
GLU_492 -3.82721 0.18082 4.53592 -0.44217 0.05739 0.88689 1.52943 -1.98381 -0 -0 -0.61459 -0.35202 0 0 0 0 0 -0.024 0.00082 0 3.13925 -0.25715 0 -2.7348 -0.39636 0.36608 0.06449
SER_493 -5.01386 0.23517 5.72123 -0.03066 0 0.05159 3.34965 -2.67803 -0 -0 -2.74336 -1.10621 0 0 0 0 0 0.08179 0.10327 0.29163 0 -0.12791 0.81796 -0.77834 -0.36012 0.50834 -1.67784
ALA_494 -2.63155 0.27098 3.09253 -0.02538 0.00016 0 1.60052 -1.74421 -0.02238 -0.14209 -0.28585 -0.24679 0 0 0 0 0 -0.09249 0 0 0 0.0361 0 1.8394 -0.63079 0.36221 1.38038
GLY_495 -1.05386 0.05277 1.17966 -6e-05 0 0 0.27888 -0.64677 -0 -0 0.09939 -0.39937 0 0 0 0 0 -0.16145 0 0 0 -1.4538 0 0.83697 -0.90441 0.11639 -2.05566
VAL_496 -5.21031 0.69036 2.62637 -0.28309 0.18381 0.05937 1.35885 -1.8917 -0.02719 -0.10767 -0.80256 -0.27522 0 0 0 0 0 0.09896 0.02662 0.12771 0 -0.51804 0 1.9342 -0.42463 0.18711 -2.24705
GLN_497 -5.74346 0.50292 4.13513 -0.57422 0.08726 0.56261 1.57999 -2.21942 -0.04043 -0.26825 -0.04267 -0.70918 0 0 0 0 0 0.00768 0.04042 0 2.26921 -0.01103 0 -0.18838 0.03675 0.27415 -0.30092
ASP_498 -1.76642 0.14253 1.32828 -0.11437 0.00592 0.34781 0.16512 -0.71437 -0 -0 -0.22661 -0.35538 0 0 0 0 0 -0.02741 0.07084 0 1.92353 -0.17877 0 -2.3716 -0.23474 0.42327 -1.58239
ASN_499 -5.24503 0.91976 5.04142 -0.23825 0.03591 0.37099 2.40278 -2.50963 -0.02063 -0.22291 -1.32729 -0.91663 0 0 -1.08597 0 0 -0.02179 0.02894 0 2.34131 -0.27552 0 -0.93687 0.34503 0.58583 -0.72856
LEU_500 -5.69137 0.35788 2.22798 -0.68333 0.29653 0.23637 1.23744 -1.58256 -0.01055 -0.11908 0.7392 -0.08445 0 0 0 0 0 -0.10007 0.39506 1.60835 0 -0.14497 0 0.18072 0.37641 0.44461 -0.31584
PHE_501 -5.79485 0.57681 3.32759 -0.83987 0.25582 0.47964 1.42353 -1.94925 -0 -0 -0.96871 -0.28609 0 0 -1.08597 0 0 -0.04599 0.33923 0 4.20051 -0.21856 0 1.0402 -0.2824 0.24326 0.41489
LEU_502 -7.68513 1.15854 5.93555 -0.49549 0.13814 0.11229 2.96027 -3.1835 -0.0074 -0.06233 -1.67191 0.27983 0 0 0 0 0 -0.02711 0.08463 0.6499 0 0.01565 0 0.18072 -0.37774 0.97301 -1.02207
GLU_503 -4.40999 0.40742 5.92393 -0.46913 0.07549 0.90282 2.74825 -2.57059 -0.00963 -0.11564 -2.80997 -0.56452 0 0 -0.55312 -0.7478 0 0.01734 0.07088 0 3.70921 -0.30243 0 -2.7348 -0.56079 0.99484 -0.99824
LYS_504 -2.39778 0.2932 2.01122 -0.31489 0.0285 0.15466 0.44388 -0.97426 -0 -0 0.40658 -0.04601 0 0 0 0 0 -0.08416 0.00762 1.8497 0 -0.02631 0 -1.5107 -0.65782 0.35721 -0.45934
ALA_505 -5.31433 0.81194 2.83866 -0.02696 0.00409 0 2.27034 -2.12728 -0.03511 -0.29535 -1.71128 -0.37036 0 0 -0.8674 0 0 0.40732 0 0 0 0.16181 0 1.8394 -0.4478 0.64757 -2.21474
MET_506 -7.75611 0.39465 4.18222 -0.44847 0.11079 0.02193 1.73224 -2.24394 -0 -2e-05 -0.97574 -0.20053 0 0 0 0 0 0.41753 0.02484 1.6321 0 -0.09009 0 0.60916 -0.06641 1.02574 -1.63012
GLN_507 -4.86504 0.25669 3.22747 -0.71266 0.34286 1.2151 0.79743 -1.61855 -0.01572 -0.17529 -0.56985 -1.91238 0 0 0 0 0 -0.01513 0.11979 0 4.69437 -0.04832 0 -0.18838 -0.1269 0.92928 1.33477
LEU_508 -8.9287 0.83051 2.76137 -0.48713 0.16306 0.10399 2.6334 -2.62488 -0.0015 -0.00861 -2.58391 0.23119 0 0 -1.03451 0 0 -0.04386 0.19074 0.34352 0 -0.28937 0 0.18072 -0.3174 0.57868 -8.30268
ALA_509 -5.10158 0.64813 3.3353 -0.02913 0.02886 0 2.66991 -2.38401 -0 -0 -2.15266 -0.49477 0 0 0 0 0 -0.01881 0 0 0 -0.28055 0 1.8394 0.79242 0.58118 -0.56632
LYS_510 -5.29536 0.60456 7.21611 -0.47361 0.18563 0.29959 2.1559 -2.68265 -0 -0 -3.70252 -0.22144 0 0 0 0 0 -0.07753 0.23343 1.79447 0 -0.06216 0 -1.5107 0.93566 0.56539 -0.03523
ARG_511 -5.99439 0.47858 5.92641 -0.66366 0.091 0.46352 1.55707 -2.33928 -0 -0 -2.33997 0.47988 0 0 0 -1.97279 0 -0.11528 0.34657 1.89748 0 -0.09914 0 -1.2888 -0.21657 0.62683 -3.16254
HIS_D_512 -2.88018 0.24864 2.52028 -0.41961 0.01099 0.56541 1.14298 -1.35938 -0.02734 -0.16228 -1.1917 -0.23024 0 0 0 0 0 -0.03252 0.05442 0 1.51822 -0.37484 0 -0.45461 0.24266 0.57855 -0.25055
ALA_513 -3.24543 0.51441 2.37121 -0.02119 0 0 1.69827 -1.71761 -0.03721 -0.30606 -1.17906 -0.40437 0 0 0 0 0 0.22287 0 0 0 -0.43959 0 1.8394 0.57806 0.40313 0.27682
ASN_514 -3.78307 0.21728 1.99112 -0.33247 0.06779 0.64632 0.99344 -1.39698 -0.0121 -0.1554 -0.0633 -0.79433 0 0 0 0 0 -0.00034 0.00128 0 1.82076 -0.52854 0 -0.93687 0.14609 0.46664 -1.65267
ALA_515 -6.02215 0.90847 1.81325 -0.02994 0.00904 0 2.07982 -2.21905 -0 -2e-05 -3.25497 -0.45421 0 0 0 0 0 0.04892 0 0 0 0.372 0 1.8394 0.4931 0.52038 -3.89596
LEU_516 -6.61161 0.49569 3.62872 -0.46772 0.18555 0.09457 1.83274 -2.34364 -0 -0 -1.20475 0.14864 0 0 0 0 0 -0.00823 0.37885 0.54398 0 0.00935 0 0.18072 0.61773 0.78341 -1.73601
PHE_517 -4.57362 0.54284 1.37684 -0.70523 0.1208 0.08908 0.21513 -1.33498 -0 -0 -0.26028 -0.36948 0 0 0 0 0 -0.07434 0.22179 0 2.73394 0.20642 0 1.0402 0.09081 0.79238 0.1123
ASP_518 -3.49069 0.36662 4.08765 -0.12599 0.0752 0.39743 1.92086 -1.99253 -0 -0 -3.17414 -0.90035 0 0 0 -0.49696 0 -0.01343 0.05794 0 2.42529 -0.56459 0 -2.3716 -0.26194 0.56973 -3.49151
TYR_519 -7.30443 1.01045 4.17166 -0.69047 0.04171 0.01684 3.12458 -2.68092 -0.00892 -0.04152 -1.52681 -0.29982 0 0 0 0 0 0.00551 0.23597 0 3.08739 -0.06734 0.00422 1.2797 -0.41523 0.58305 0.52562
ALA_520 -2.33704 0.23504 0.54566 -0.03076 0.01452 0 0.29899 -0.79736 -0 -0 0.48489 -0.48 0 0 0 0 0 0.09023 0 0 0 -0.1112 0 1.8394 0.07417 0.55004 0.37658
VAL_521 -5.3787 1.32587 1.0577 -0.32521 0.33641 0.07611 0.68337 -1.57308 -0.01187 -0.04514 -0.49588 -0.30485 0 0 0 0 0 0.32821 0.00281 0.24824 0 -0.40703 0 1.9342 0.31096 1.41086 -0.82704
THR_522 -3.41438 0.78102 2.54889 -0.10322 0.07482 0.04224 1.53512 -1.58065 -0.01891 -0.07644 -1.03661 -1.52969 0 0 -0.10717 0 0 0.32414 0.004 0.7674 0 -0.46843 2.27294 -1.0874 0.78315 1.72912 1.43992
GLY_523 -2.18215 0.27987 2.95379 -4e-05 0 0 1.7093 -1.35178 -0 -0 -2.0842 -0.39503 0 0 -0.10717 0 0 -0.20722 0 0 0 0.3365 0 0.83697 1.0403 0.86994 1.69908
ASP_524 -3.76194 0.38457 3.8936 -0.11346 0.0069 0.34523 1.66278 -1.94678 -0 -0 -1.46654 -0.54716 0 0 0 0 0 -0.07792 0.01602 0 1.73353 -0.00685 0 -2.3716 0.14921 0.38867 -1.71174
VAL_525 -8.82691 1.13198 3.94395 -0.33496 0.32544 0.07755 3.91092 -3.2359 -0 -0 -2.06678 -0.34261 0 0 0 0 0 -0.02345 0.07073 0.22295 0 -0.15929 0 1.9342 -0.25722 0.62651 -3.00288
LYS_526 -4.56949 0.18149 5.63867 -0.49772 0.13143 0.29747 3.1671 -2.61332 -0.00034 -0.0014 -4.12323 0.06846 0 0 0 -0.49696 0 0.10027 0.1354 2.21297 0 -0.05715 0 -1.5107 -0.31607 0.7404 -1.51271
MET_527 -4.48896 0.36578 4.29438 -0.72328 0.23356 0.18232 2.43183 -2.32086 -0 -0 -1.39498 0.00682 0 0 0 0 0 0.029 0.1352 1.05137 0 0.0009 0 0.60916 -0.23869 0.38968 0.56322
LEU_528 -8.7179 1.05013 4.50107 -0.50995 0.26096 0.12332 2.41042 -2.99641 -0 -0 -0.84521 0.22792 0 0 0 0 0 0.04566 0.25046 0.37011 0 -0.27366 0 0.18072 -0.1911 0.39177 -3.72171
LEU_529 -7.84924 0.83528 2.62742 -0.48251 0.31749 0.11362 1.93858 -2.27673 -0 -0 -0.88972 0.2285 0 0 0 0 0 0.08693 0.01438 0.33457 0 -0.28422 0 0.18072 -0.30315 0.43573 -4.97235
ALA_530 -2.63089 0.11514 2.2641 -0.02332 0 0 1.39574 -1.47798 -0.00688 -0.10382 -1.06913 -0.33469 0 0 0 0 0 0.01513 0 0 0 -0.23468 0 1.8394 -0.41911 0.39663 -0.27437
VAL_531 -4.94918 0.39218 3.72923 -0.2723 0.17792 0.05377 2.56789 -2.26338 -0.02572 -0.09946 -2.11928 0.16174 0 0 0 0 0 -0.08065 0.00153 0.11325 0 -0.41478 0 1.9342 -0.51442 0.59748 -1.00997
GLN_532 -2.84747 0.3877 1.95176 -0.8146 0.44787 1.29735 0.70115 -1.06621 -0.00688 -0.10382 0.3183 -2.30586 0 0 0 0 0 -0.06578 0.02121 0 4.39889 0.22408 0 -0.18838 -0.31076 0.6503 2.68884
ARG_533 -2.03962 0.24004 1.87259 -0.45127 0.06515 0.26924 0.45982 -0.87459 -0 -0 0.06943 -0.14374 0 0 0 0 0 0.22074 0.01702 1.72298 0 0.37434 0 -1.2888 0.22626 0.61748 1.35704
HIS_D_534 -6.07032 0.4482 4.36742 -0.38342 0.01341 0.48831 2.4711 -2.37714 -0.02272 -0.16911 -2.12761 -0.3919 0 0 -0.51851 0 0 -0.0546 0.24534 0 1.58919 -0.31434 0 -0.45461 0.25618 0.54995 -2.45517
LEU_535 -5.3302 0.48624 2.60841 -0.80641 0.36275 0.25178 1.17142 -1.844 -0.02572 -0.09946 -0.35902 0.1183 0 0 0 0 0 -0.02941 0.35344 1.51288 0 -0.17922 0 0.18072 0.21623 0.7261 -0.68518
THR_536 -3.26859 0.33639 3.20153 -0.17631 0.0965 0.06407 1.37967 -1.5609 -0 -0 -2.34826 0.18663 0 0 -0.55312 -0.7478 0 -0.05189 0.00751 0.0536 0 0.04198 2.27797 -1.0874 0.04072 0.6901 -1.41761
ALA_537 -1.63582 0.17853 0.50512 -0.02139 0 0 0.26148 -0.63804 -0 -0 0.12094 -0.43726 0 0 0 0 0 -0.00137 0 0 0 -0.54982 0 1.8394 -0.23349 0.19864 -0.41307
VAL_538 -1.23609 0.11117 0.47987 -0.31102 0.20004 0.06549 0 -0.42586 -0 -0 0.00314 -0.43358 0 0 0 0 0 -0.01411 0.00132 0.09275 0 -0.45052 0 1.9342 -0.24544 0.10871 -0.11992
GLN_539 -2.01011 0.08018 2.14388 -0.31417 0.03601 0.19093 0.32237 -0.83728 -0 -0 -0.86234 -0.23764 0 0 0 -0.507 0 -0.03046 0.02371 0 2.83867 -0.15124 0 -0.18838 -0.00399 0.17166 0.66483
ASP_540 -1.26331 0.08305 1.61818 -0.1901 0.03619 0.61013 0.265 -0.6647 -0 -0 0.31449 -1.35974 0 0 0 0 0 0.01419 0.01349 0 1.89313 -0.83901 0 -2.3716 0.36741 0.3306 -1.1426
GLU_541 -4.60908 0.28984 5.73829 -0.20969 0.04677 0.3514 2.01097 -2.39994 -0.00019 -0.00337 -3.31294 -0.56152 0 0 0 -0.507 0 0.00096 0.06984 0 3.11896 -0.03257 0 -2.7348 0.16457 0.40072 -2.17879
ASN_542 -5.9778 0.42251 6.32592 -0.18476 0.07603 0.29816 3.72566 -3.08717 -0 -0 -4.07028 -0.32266 0 0 -1.80808 -0.58515 0 -0.02893 0.1606 0 1.50282 0.06477 0 -0.93687 -0.05528 0.56656 -3.91394
GLY_543 -4.22856 0.42389 4.27368 -5e-05 0 0 2.03164 -2.30684 -0 -0 -1.14252 -0.40952 0 0 0 0 0 -0.07213 0 0 0 0.03623 0 0.83697 0.60174 0.42137 0.46591
ASP_544 -4.59619 0.24545 5.64036 -0.11331 0.01436 0.3489 2.06441 -2.68139 -0.01123 -0.15144 -1.87097 -0.32511 0 0 0 0 0 -0.05924 0.01535 0 1.69342 0.14777 0 -2.3716 0.48951 0.18331 -1.33765
SER_545 -5.20459 0.2707 5.91076 -0.0282 0 0.06568 2.90865 -2.76077 -0 -0 -2.96134 -0.60986 0 0 0 -0.73723 0 -0.01058 0.02087 0.5855 0 0.35797 0.6591 -0.77834 0.01801 0.2898 -2.00388
VAL_546 -7.49767 0.88956 3.46388 -0.26004 0.10874 0.04199 2.79982 -2.76556 -0 -0 -2.24756 0.31147 0 0 0 0 0 -0.01799 0.02383 0.89828 0 -0.02356 0 1.9342 0.08154 0.44238 -1.81668
LEU_547 -8.65354 0.64482 4.3008 -0.6865 0.21061 0.2592 3.11678 -3.14419 -0 -0 -2.41124 0.09419 0 0 0 0 0 -0.00346 0.02962 0.92301 0 -0.24688 0 0.18072 -0.20894 0.4852 -5.10978
HIS_D_548 -6.11878 0.48762 5.98398 -0.37592 0.0161 0.4499 2.79311 -3.06506 -0 -0 -2.74806 -0.42246 0 0 0 0 0 0.02324 0.01221 0 2.58253 0.07621 0 -0.45461 -0.2109 0.3753 -0.59559
LEU_549 -5.98114 0.35696 5.13124 -0.47857 0.23468 0.11182 2.63641 -2.71794 -0 -0 -2.35341 0.21508 0 0 0 0 0 0.0746 0.02957 0.39364 0 -0.26399 0 0.18072 -0.2524 0.31065 -2.37207
ALA_550 -6.80782 0.68739 3.72379 -0.02137 0 0 2.86309 -2.9458 -0 -0 -2.55125 -0.36889 0 0 0 0 0 0.05646 0 0 0 -0.28937 0 1.8394 -0.40297 0.29423 -3.92312
ILE_551 -5.81213 0.52983 4.4001 -0.48758 0.3233 0.09594 2.13111 -2.48612 -0 -0 -1.51399 0.11683 0 0 0 0 0 -0.04367 0.03088 0.49838 0 -0.46938 0 0.73287 -0.22492 0.3337 -1.84485
ILE_552 -4.93594 0.32089 3.58711 -0.50686 0.39344 0.10382 1.66062 -2.03086 -0 -0 -0.86466 0.05041 0 0 0 0 0 -0.01573 0.09022 0.67122 0 -0.30856 0 0.73287 0.04165 0.33283 -0.67754
HIS_D_553 -4.97094 0.34285 3.92312 -0.4288 0.02617 0.56124 1.20351 -2.14496 -0 -0 -1.24325 -0.37622 0 0 0 0 0 0.01941 0.00243 0 1.6554 -0.34477 0 -0.45461 -0.21619 0.41011 -2.03551
LEU_554 -2.77554 0.19381 3.31876 -0.53197 0.24823 0.16544 1.65157 -1.64792 -0.01452 -0.16389 -1.92356 -0.04526 0 0 0 0 0 -0.07552 0.12879 0.34996 0 0.57973 0 0.18072 -0.05816 0.56201 0.14269
HIS_D_555 -6.35036 0.68466 5.04206 -0.40356 0.01871 0.48263 2.77774 -2.81528 -0.00098 -0.01221 -2.88493 -0.35491 0 0 0 0 0 0.00994 0 0 2.34227 -0.25691 0 -0.45461 0.44881 0.49644 -1.23049
SER_556 -3.38199 0.43501 4.00542 -0.02588 0 0.03922 1.93779 -2.0204 -0.01452 -0.16389 -1.34055 -0.96226 0 0 0 0 0 0.03147 0.00217 0.42665 0 0.14162 0.60161 -0.77834 0.11254 0.35405 -0.60027
GLN_557 -4.98589 0.23 5.58709 -0.88767 0.15718 0.98076 1.9668 -2.64691 -0.00817 -0.07007 -2.04252 -0.98691 0 0 0 -1.11576 0 -0.00869 0.05186 0 2.86087 -0.21219 0 -0.18838 -0.33123 0.42921 -1.22063
LEU_558 -8.53378 1.51091 3.68608 -0.4942 0.18053 0.10356 2.81651 -2.73098 -0.01374 -0.05991 -2.17956 0.01103 0 0 0 0 0 -0.04494 0.00093 3.00615 0 -0.23675 0 0.18072 -0.18243 0.90447 -2.0754
VAL_559 -7.34118 1.0882 3.82841 -0.26757 0.15443 0.04329 2.59285 -2.93373 -0 -0 -1.86772 0.33444 0 0 0 0 0 -0.02958 0.00287 0.98468 0 0.02529 0 1.9342 -0.17649 1.0654 -0.56222
ARG_560 -5.64915 0.37673 6.76043 -0.71172 0.11712 0.44856 2.21996 -3.10501 -0.02135 -0.21056 -2.14001 0.38102 0 0 0 -0.3861 0 -0.01366 0.11861 1.46928 0 -0.02094 0 -1.2888 -0.23912 0.63594 -1.25878
ASP_561 -7.24081 0.47642 8.32632 -0.11437 0.01306 0.35198 3.29908 -3.67823 -0.01526 -0.12348 -3.68238 -0.16851 0 0 0 -0.72966 0 -0.03508 0.00242 0 2.05311 -0.11413 0 -2.3716 -0.1934 0.3845 -3.56003
LEU_562 -9.4649 1.16867 4.32728 -0.52025 0.2879 0.12525 2.95349 -3.10154 -0 -0 -3.80652 0.24259 0 0 0 0 0 0.13719 0.11451 0.30827 0 -0.31497 0 0.18072 -0.27843 0.53431 -7.10644
LEU_563 -5.4758 0.33639 5.36044 -0.68675 0.21955 0.264 2.54895 -2.71417 -0.01374 -0.05991 -2.60144 0.08779 0 0 0 0 0 0.06875 0.00688 0.95107 0 -0.24966 0 0.18072 -0.28568 0.63564 -1.42696
GLU_564 -4.20466 0.18416 5.05806 -0.44712 0.06312 0.86953 2.1636 -2.3661 -0.0122 -0.12828 -1.88927 -0.4796 0 0 0 0 0 0.18036 0.00058 0 3.37341 -0.30429 0 -2.7348 -0.41961 0.39017 -0.70293
VAL_565 -6.90968 0.38566 4.15782 -0.31313 0.2111 0.07279 2.96291 -2.93143 -0 -0 -2.37759 -0.2255 0 0 0 0 0 -0.06295 0.04479 0.08257 0 -0.29382 0 1.9342 -0.37319 0.34183 -3.29359
THR_566 -6.73257 0.36859 6.20999 -0.2016 0.09515 0.07312 3.65932 -3.24382 -0.01104 -0.14807 -3.29076 -0.05751 0 0 0 0 0 0.07933 0.04879 0.0947 0 0.02031 2.27609 -1.0874 -0.05414 0.36604 -1.53548
SER_567 -4.04201 0.1805 5.02896 -0.02625 0 0.06107 2.36456 -2.40251 -0.0022 -0.01205 -2.24302 -0.59299 0 0 0 0 0 0.16214 0.00115 0.75286 0 0.33372 0.6016 -0.77834 0.0833 0.24958 -0.27994
GLY_568 -4.22277 0.29111 4.84727 -5e-05 0 0 2.52659 -2.47099 -0 -0 -1.99321 -0.42332 0 0 0 0 0 -0.07241 0 0 0 0.3389 0 0.83697 0.57069 0.20687 0.43567
LEU_569 -8.94427 1.05258 5.7392 -0.68348 0.35318 0.26076 2.78281 -3.41944 -0 -0 -0.90693 -0.05107 0 0 0 0 0 -0.02356 0.3717 1.24218 0 -0.18816 0 0.18072 0.50026 0.41167 -1.32183
ILE_570 -3.94501 0.16967 3.48289 -0.49978 0.31864 0.10169 1.60517 -1.8428 -0 -0 -0.9746 0.00651 0 0 0 0 0 -0.06574 0.03388 0.54523 0 -0.44124 0 0.73287 0.00625 0.49622 -0.27015
SER_571 -2.06779 0.08841 2.6519 -0.0272 0.00972 0.0278 0.96651 -1.26112 -0.0022 -0.01205 -1.16343 0.0005 0 0 0 0 0 -0.00818 0.01682 0.62577 0 -0.23452 0.60426 -0.77834 -0.2584 0.71028 -0.11128
ASP_572 -5.36267 0.32365 8.13386 -0.20519 0.13802 0.65432 4.6362 -3.40407 -0 -0 -4.46 -1.7472 0 0 -0.5722 0 0 -0.05371 0.03559 0 2.34301 -0.31705 0 -2.3716 -0.07532 0.70367 -1.60068
ASP_573 -3.50233 0.2215 4.21697 -0.11699 0.01001 0.36134 1.86519 -1.94241 -0.02076 -0.161 -1.36268 -0.43087 0 0 0 0 0 -0.10581 0.01581 0 1.7443 -0.01457 0 -2.3716 0.02088 0.28666 -1.28635
ILE_574 -8.04469 0.73179 5.03832 -0.50986 0.39851 0.09923 2.72929 -2.8123 -0 -0 -2.44188 0.07157 0 0 -0.5722 0 0 -0.07057 0.18082 0.47913 0 -0.47569 0 0.73287 -0.10664 0.37012 -4.20217
ILE_575 -8.4878 0.84672 4.76543 -0.64134 0.4128 0.13645 2.51243 -2.96555 -0 -0 -1.65217 0.31278 0 0 0 0 0 0.00279 0.0405 0.57922 0 -0.37827 0 0.73287 0.01914 0.59166 -3.17234
ASN_576 -6.6709 0.48943 6.58462 -0.30128 0.00569 0.58489 2.88926 -3.25189 -0.03667 -0.24632 -2.00347 -0.15967 0 0 0 0 0 -0.0015 0.02605 0 2.52085 0.60721 0 -0.93687 0.24415 0.48551 0.82908
MET_577 -11.0452 1.18722 7.47734 -0.40255 0.17868 0.11605 3.89814 -3.78276 -0.02928 -0.16045 -4.00396 0.00836 0 0 0 0 0 0.06197 0.05763 1.75325 0 -0.04035 0 0.60916 0.21027 0.91944 -2.987
ARG_578 -10.0494 0.76314 9.10343 -0.57786 0.05868 0.31376 3.24736 -4.2161 -0.01171 -0.04985 -2.9662 0.15751 0 0 0 -0.77644 0 0.12952 0.0566 2.54265 0 -0.02962 0 -1.2888 -0.17086 1.31413 -2.4501
ASN_579 -6.75088 0.8993 5.45826 -0.34118 0.0345 0.65092 2.70608 -3.02075 -0.00021 -0.00617 -1.94033 -0.34402 0 0 -0.89947 0 0 -0.03233 0.15523 0 3.92233 0.34942 0 -0.93687 -0.0581 0.80134 0.64708
ASP_580 -5.31922 0.45609 6.22195 -0.12211 0.06258 0.38663 2.53615 -2.91912 -0.01594 -0.08546 -3.85078 -0.25415 0 0 -0.90861 0 0 0.01184 0.12382 0 2.54183 -0.49808 0 -2.3716 -0.19311 0.51235 -3.68496
LEU_581 -6.12279 0.79459 2.42757 -0.50972 0.42136 0.17775 1.42382 -2.07903 -0 -0 -1.29809 -0.05867 0 0 0 0 0 -0.02434 0.27516 2.47471 0 0.69068 0 0.18072 0.09055 0.65589 -0.47982
TYR_582 -6.13919 0.40409 3.8262 -0.56303 0.01665 0.27515 1.64969 -2.07905 -0 -0 -0.26837 -0.17164 0 0 0 0 0 -0.053 0.02842 0 2.14526 -0.18639 0.00211 1.2797 0.53094 0.54696 1.24448
GLN_583 -5.66606 0.452 4.16402 -0.4084 0.09396 0.2766 1.25081 -1.9316 -0 -0 -0.44148 -0.78583 0 0 0 0 0 0.02827 0.08725 0 3.65327 -0.09906 0 -0.18838 0.20047 0.3355 1.02133
THR_584 -5.04744 0.83581 2.35178 -0.1236 0.05822 0.10062 0.97772 -1.71419 -0.02928 -0.16045 0.13002 -0.36626 0 0 0 0 0 0.03241 0.00623 2.16709 0 -0.03665 2.25739 -1.0874 0.05237 1.29706 1.70147
PRO_585 -5.81354 1.08891 2.99491 -0.11173 0.01926 0.08073 1.9464 -1.51541 -0.00144 -0.02138 -0.41865 0.2548 0 0 0 0 0 -0.06797 0.04081 0.14575 0 -0.73666 0 -2.4119 -0.14774 1.86599 -2.80885
LEU_586 -3.43507 0.25195 1.82462 -0.72066 0.30424 0.34568 0.80116 -1.31884 -0.01282 -0.11776 0.16651 0.01972 0 0 0 0 0 0.07222 0.01525 0.90154 0 -0.15094 0 0.18072 -0.2043 1.04777 -0.02899
HIS_D_587 -4.07017 0.23103 2.37728 -0.4117 0.0116 0.5286 0.43794 -1.34545 -0.00566 -0.09625 -0.30618 -0.35799 0 0 0 0 0 -0.04796 0.07072 0 2.33125 -0.10295 0 -0.45461 -0.21162 0.47028 -0.95182
LEU_588 -9.18158 2.07435 2.99339 -0.48923 0.28252 0.0936 2.8342 -2.68888 -0.00361 -0.03361 -1.09895 0.30988 0 0 0 0 0 0.04152 0.12479 0.82742 0 -0.1069 0 0.18072 -0.52464 1.00863 -3.35637
ALA_589 -3.76044 0.26931 2.49779 -0.02086 0 0 1.57091 -1.79803 -0 -0 -0.85939 -0.33473 0 0 -0.3634 0 0 -0.03253 0 0 0 -0.18705 0 1.8394 -0.35538 1.03461 -0.49979
VAL_590 -7.20999 1.22085 2.86398 -0.31762 0.22763 0.0737 2.1199 -2.48851 -0 -0 -0.37922 -0.26758 0 0 0 0 0 0.15206 0.06419 0.25291 0 -0.36792 0 1.9342 -0.06639 0.46812 -1.7197
ILE_591 -9.48731 2.09533 2.73455 -0.60968 0.75481 0.175 2.15852 -2.94254 -0 -0 -0.91504 0.23 0 0 0 0 0 -0.11653 0.52965 1.23641 0 0.27783 0 0.73287 -0.10557 0.93298 -2.31872
THR_592 -4.08183 0.68226 3.52949 -0.12812 0.02736 0.06458 1.99583 -2.06457 -0.00217 -0.01223 -1.68961 -0.3175 0 0 -0.3634 0 0 -0.09909 0.02642 0.04714 0 0.10851 4.04972 -1.0874 0.05492 1.09236 1.83268
LYS_593 -5.63542 0.87915 6.58884 -0.46334 0.16327 0.21937 3.41251 -2.8461 -0.02194 -0.16274 -5.61706 -0.10873 0 0 0 0 0 0.01837 0.03173 2.63076 0 -0.05928 0 -1.5107 -0.10955 0.73205 -1.8588
GLN_594 -5.2854 0.72854 5.53361 -0.42072 0.04409 0.36712 2.94413 -2.7708 -0.00018 -0.00603 -2.89368 -0.67734 0 0 0 -0.58515 0 -0.18844 0.29122 0 2.68727 0.29371 0 -0.18838 0.78888 0.69149 1.35392
GLU_595 -5.21001 0.53323 5.01247 -0.44342 0.11237 1.33891 2.35594 -2.25733 -0.03707 -0.27528 -1.74664 -2.79241 0 0 0 -0.73723 0 -0.10767 0.04003 0 3.73848 -0.32537 0 -2.7348 0.6986 0.53698 -2.30024
ASP_596 -4.63234 0.33277 5.69299 -0.11342 0.01184 0.34987 1.90246 -2.54652 -0.02535 -0.15666 -1.17685 -0.27699 0 0 0 0 0 0.21188 0.00018 0 2.16482 -0.23164 0 -2.3716 -0.655 0.3193 -1.20027
VAL_597 -8.2674 1.68526 4.47317 -0.31391 0.26644 0.06863 2.97838 -3.29249 -0 -0 -2.23309 -0.0991 0 0 0 0 0 -0.0314 0.01161 0.07498 0 -0.41581 0 1.9342 -0.2723 0.83126 -2.60156
VAL_598 -5.9966 0.49994 2.7988 -0.30536 0.17569 0.06534 1.93471 -2.19572 -0 -0 -0.94535 -0.07258 0 0 0 0 0 0.06643 7e-05 0.04931 0 -0.27782 0 1.9342 0.0071 0.94222 -1.3196
GLU_599 -5.24667 0.2088 6.3385 -0.35671 0.1164 0.4344 3.04174 -2.79516 -0.00705 -0.03608 -2.86692 -0.60814 0 0 0 -1.2079 0 0.00612 0.00557 0 3.26192 -0.08759 0 -2.7348 -0.16719 0.48699 -2.21377
ASP_600 -5.1525 0.38438 7.43036 -0.10769 0.00729 0.32969 3.73813 -3.29953 -0.00317 -0.00804 -5.56859 -0.34027 0 0 0 0 0 -0.03432 0.07169 0 1.7116 0.16812 0 -2.3716 -0.30056 0.45833 -2.88668
LEU_601 -9.08796 1.48893 3.80059 -0.50396 0.24885 0.1179 2.99682 -3.20112 -0 -0 -2.53006 0.247 0 0 0 0 0 0.20176 0.14509 0.31216 0 -0.28077 0 0.18072 -0.34205 0.5837 -5.62238
LEU_602 -6.05464 0.763 4.30776 -0.91515 0.6109 0.39974 2.21015 -2.51092 -0 -0 -1.561 0.00179 0 0 0 0 0 -0.015 0.1568 1.77727 0 -0.19763 0 0.18072 -0.14153 0.70895 -0.27879
ARG_603 -4.36403 0.21647 4.94329 -0.61309 0.09143 0.34037 2.45321 -2.22975 -0 -0 -2.32575 0.17625 0 0 0 -1.2079 0 -0.04193 0.01594 2.43993 0 -0.19216 0 -1.2888 -0.227 0.74458 -1.06895
ALA_604 -2.53673 0.20071 2.43717 -0.02768 0.00483 0 1.49033 -1.52454 -0 -0 -1.10892 -0.42263 0 0 0 0 0 -0.04646 0 0 0 -0.02854 0 1.8394 -0.52602 0.52157 0.2725
GLY_605 -1.64872 0.12203 2.38926 -5e-05 0 0 1.16516 -1.19648 -0 -0 -1.37192 -0.34869 0 0 0 0 0 -0.18155 0 0 0 -1.51383 0 0.83697 -0.52892 0.46069 -1.81606
ALA_606 -3.32125 0.34736 2.19057 -0.02413 0 0 1.48135 -1.63127 -0 -0 -1.64334 -0.20014 0 0 0 0 0 0.00355 0 0 0 -0.14496 0 1.8394 -0.646 0.53849 -1.21037
ASP_607 -3.78705 0.21323 5.37905 -0.24515 0.09558 0.81192 2.67509 -2.2671 -0 -0 -3.22856 -1.07973 0 0 -0.56722 -0.63457 0 -0.03052 0.00095 0 1.89384 -0.86327 0 -2.3716 -0.45172 0.71697 -3.73988
LEU_608 -7.72417 1.50745 2.33554 -0.69869 0.24843 0.30262 1.90977 -2.10333 -0 -0 -0.70274 -0.05304 0 0 0 0 0 -0.11449 0.11238 1.4233 0 -0.10857 0 0.18072 -0.12655 0.88449 -2.72688
SER_609 -4.03371 0.28967 4.34934 -0.03967 0.00039 0.05445 1.52979 -1.99165 -0.01611 -0.12606 -2.904 -0.33115 0 0 -0.56722 -0.63457 0 -0.04375 0.05434 0.22685 0 -0.30278 1.81572 -0.77834 -0.41443 0.54327 -3.31962
LEU_610 -5.5831 0.4375 5.5069 -0.49949 0.20366 0.13611 2.99816 -2.54248 -0 -0 -1.96385 -0.04918 0 0 0 0 0 -0.05866 0.0174 1.11715 0 -0.1175 0 0.18072 -0.0948 0.38955 0.07807
LEU_611 -8.47277 1.79236 3.09895 -0.7326 0.33821 0.30542 1.9819 -2.46337 -0.00171 -0.00874 -1.16897 0.0436 0 0 0 0 0 -0.03934 0.06291 1.34021 0 -0.26766 0 0.18072 0.08013 0.81246 -3.11828
ASP_612 -4.79589 0.51253 5.68968 -0.10654 0.00602 0.32171 2.06641 -2.63493 -0 -0 -2.17618 -0.42369 0 0 0 -0.4688 0 -0.07085 0.00077 0 1.84202 0.03994 0 -2.3716 -0.36166 0.75779 -2.17327
ARG_613 -4.91289 0.29773 5.17247 -0.62501 0.127 0.33518 2.70085 -2.33297 -0 -0 -2.47287 0.3674 0 0 0 0 0 -0.01783 0.04787 2.53383 0 -0.11206 0 -1.2888 -0.22483 0.34816 -0.05678
LEU_614 -8.98382 1.66151 3.39542 -0.45455 0.15559 0.09735 2.98221 -2.91447 -0 -0 -1.70289 0.21524 0 0 0 0 0 -0.0089 0.01656 0.41731 0 -0.25913 0 0.18072 -0.17462 0.49895 -4.87752
GLY_615 -4.61022 0.3792 4.69921 -5e-05 0 0 2.31779 -2.48638 -0 -0 -2.13769 -0.40364 0 0 0 0 0 -0.08441 0 0 0 0.15468 0 0.83697 0.47675 0.39794 -0.45982
ASN_616 -5.30154 0.24754 5.93348 -0.17851 0.03858 0.27031 2.54542 -2.92301 -0.01257 -0.05601 -2.28119 -0.31403 0 0 0 -0.30764 0 0.06044 0.00975 0 1.47079 0.12043 0 -0.93687 0.57049 0.25867 -0.78548
SER_617 -5.38413 0.51004 5.59793 -0.02996 4e-05 0.02104 3.05438 -2.81667 -0 -0 -3.73985 -0.0662 0 0 0 0 0 0.07871 0.00382 0.49961 0 0.31424 1.8209 -0.77834 -0.01416 0.42345 -0.50515
VAL_618 -8.18859 1.14549 3.59363 -0.32611 0.2916 0.07524 2.82607 -3.01094 -0.01055 -0.0528 -2.48778 -0.11545 0 0 0 0 0 0.02001 0.00368 0.09042 0 -0.24102 0 1.9342 -0.05507 0.61345 -3.89451
LEU_619 -8.42632 1.33198 3.13183 -0.48571 0.18063 0.09803 2.21834 -2.65582 -0 -0 -1.6691 0.28101 0 0 0 0 0 -0.02559 0.36337 0.62188 0 -0.1988 0 0.18072 -0.10964 0.83782 -4.32538
HIS_620 -4.68357 0.26355 4.5659 -0.43404 0.01372 0.51296 2.24029 -2.48241 -0 -0 -2.13865 -0.18498 0 0 0 0 0 0.00822 0.00047 0 2.11697 -0.07775 0 -0.45461 0.00823 0.62289 -0.1028
LEU_621 -5.88051 0.39866 4.73732 -0.47723 0.1627 0.11043 2.62018 -2.60238 -0 -0 -2.39444 0.19854 0 0 0 0 0 0.02358 0.11229 0.34366 0 -0.2808 0 0.18072 -0.11526 0.2832 -2.57933
ALA_622 -7.05473 1.36062 3.63695 -0.0235 0 0 3.14435 -3.19155 -0 -0 -2.15863 -0.34047 0 0 0 0 0 0.08058 0 0 0 -0.12201 0 1.8394 -0.25951 0.45816 -2.63032
ALA_623 -5.1046 0.47364 3.84831 -0.0219 0 0 2.17436 -2.52968 -0.01055 -0.0528 -2.02489 -0.37185 0 0 0 0 0 0.02321 0 0 0 -0.29269 0 1.8394 -0.35712 0.51005 -1.89712
LYS_624 -5.69033 0.58027 9.07346 -0.74255 0.10787 0.69111 4.9933 -3.78747 -0 -0 -8.56913 -0.04121 0 0 0 -1.49107 0 0.02441 0.22226 2.9234 0 0.04218 0 -1.5107 -0.34324 0.60521 -2.91224
GLU_625 -6.65347 0.41919 7.70779 -0.2189 0.0277 0.28388 2.93617 -3.47964 -0.00737 -0.04376 -3.91507 -0.57877 0 0 0 0 0 -0.01526 0.34747 0 3.0443 -0.27983 0 -2.7348 -0.39101 0.67563 -2.87575
GLY_626 -3.49213 0.25167 4.33735 -5e-05 0 0 2.02365 -2.18179 -0 -0 -2.43199 -0.43753 0 0 0 0 0 -0.09597 0 0 0 0.22326 0 0.83697 0.26634 0.31973 -0.3805
HIS_627 -7.10533 0.44676 7.51149 -0.62567 0.00592 0.62786 2.97527 -3.63403 -0.01838 -0.2133 -4.06378 -0.31129 0 0 0 -0.58457 0 -0.00461 0.00487 0 1.52053 -0.25933 0 -0.45461 0.67785 0.3095 -3.19485
ASP_628 -6.25678 0.41378 8.58089 -0.11141 0.00921 0.34179 4.30957 -3.8052 -0.00802 -0.09935 -6.98731 -0.30256 0 0 0 -0.81301 0 -0.02897 0.0115 0 1.71008 0.19265 0 -2.3716 -0.04153 0.42455 -4.83172
LYS_629 -5.42215 0.26523 6.81168 -0.29979 0.03534 0.13655 2.62654 -2.97607 -0 -0 -3.58198 -0.04318 0 0 0 0 0 0.07246 0.02999 1.76722 0 -0.00143 0 -1.5107 -0.33803 0.45286 -1.97548
VAL_630 -5.74234 0.5919 4.56881 -0.30868 0.18106 0.06982 2.62786 -2.6062 -0.00737 -0.04376 -2.34833 -0.11878 0 0 0 0 0 0.00536 0.01308 0.04634 0 -0.29333 0 1.9342 -0.21918 0.37692 -1.27261
LEU_631 -10.1745 1.59424 5.64558 -0.55017 0.36202 0.14518 2.90528 -3.70397 -0 -0 -2.058 0.2406 0 0 0 0 0 0.06518 0.61032 0.30884 0 -0.28672 0 0.18072 -0.20771 0.70068 -4.22238
SER_632 -4.42392 0.14741 5.0414 -0.02705 0 0.06287 1.99856 -2.36962 -0 -0 -1.81497 -0.55267 0 0 0 0 0 0.1005 0.00143 0.85512 0 0.32284 0.60121 -0.77834 -0.13593 0.68059 -0.29057
ILE_633 -5.49101 0.40572 5.3519 -0.49013 0.33481 0.09652 2.96395 -2.68455 -0.01374 -0.07634 -2.87452 0.13256 0 0 0 0 0 0.00456 0.02069 0.52117 0 -0.49634 0 0.73287 0.08689 0.3676 -1.10739
LEU_634 -9.88612 1.57849 4.17538 -0.49062 0.15494 0.10331 3.39448 -3.27005 -0.00185 -0.00789 -2.02598 0.26234 0 0 0 0 0 -0.03364 0.1158 0.2852 0 -0.28486 0 0.18072 -0.13726 0.77045 -5.11717
LEU_635 -5.30819 0.49636 3.47328 -0.69597 0.26284 0.29862 1.77872 -2.13985 -0 -0 -1.50984 -0.02514 0 0 0 0 0 -0.10782 0.00843 1.55688 0 -0.14706 0 0.18072 -0.31418 0.79676 -1.39544
LYS_636 -3.4692 0.25135 3.8915 -0.305 0.03805 0.1529 1.50782 -1.74589 -0 -0 -0.80234 -0.16203 0 0 0 0 0 -0.03659 0.00538 1.88747 0 -0.21358 0 -1.5107 -0.10158 0.4367 -0.17575
HIS_D_637 -3.39666 0.13898 2.85966 -0.43485 0.02247 0.57139 1.12786 -1.42431 -0 -0 -0.98704 -0.34754 0 0 0 0 0 0.01259 0.01027 0 1.72301 -0.29856 0 -0.45461 -0.04428 0.61618 -0.30545
LYS_638 -4.95407 0.59628 4.2991 -0.49302 0.16475 0.27785 1.36648 -1.80557 -0.0203 -0.09484 -0.74989 0.1096 0 0 0 0 0 -0.01613 0.0625 1.7273 0 -0.03622 0 -1.5107 0.00192 0.60534 -0.46961
LYS_639 -0.84578 0.08139 0.85446 -0.2998 0.02445 0.13332 0.13527 -0.39834 -0 -0 0.27442 -0.01013 0 0 0 0 0 0.03214 0.00043 1.67326 0 -0.05372 0 -1.5107 -0.15909 0.18121 0.11278
ALA_640 -1.89974 0.24153 1.97598 -0.02351 4e-05 0 0.67135 -1.03852 -0 -0 -0.16978 -0.42706 0 0 0 0 0 0.04027 0 0 0 -0.34501 0 1.8394 -0.06063 0.11872 0.92303
ALA_641 -3.59042 0.38098 0.57521 -0.02114 0 0 0.62013 -1.1061 -0 -0 -0.62671 -0.47806 0 0 0 0 0 0.03921 0 0 0 -0.47739 0 1.8394 0.31268 0.40503 -2.12717
LEU_642 -7.56498 1.06782 3.09677 -0.64603 0.2705 0.19149 1.86397 -2.53369 -0 -0 -0.62679 0.24384 0 0 0 0 0 0.31287 0.06956 0.81983 0 -0.16553 0 0.18072 0.31494 0.95097 -2.15372
LEU_643 -7.55159 0.90277 2.99833 -0.58506 0.14047 0.18023 1.32547 -2.20372 -0.01738 -0.15455 -0.40913 0.12063 0 0 0 0 0 -0.00814 0.03718 0.63599 0 -0.17721 0 0.18072 0.25536 0.91932 -3.41031
LEU_644 -4.45562 0.35466 2.27505 -0.69354 0.27021 0.2808 0.91165 -1.59894 -2e-05 -0.0004 0.20295 0.06842 0 0 0 0 0 -0.07497 0.00922 1.19379 0 -0.27893 0 0.18072 -0.10066 0.44533 -1.01029
ASP_645 -2.40374 0.12431 3.36208 -0.12212 0.03822 0.38124 1.21525 -1.37688 -0.00802 -0.09935 -2.03897 -0.22887 0 0 0 -0.67806 0 -0.03927 0.00932 0 2.531 -0.46367 0 -2.3716 -0.52417 0.27423 -2.41907
HIS_646 -6.56135 0.9665 5.61862 -0.50954 0.03587 0.39225 2.64541 -2.74262 -0.01738 -0.15455 -2.11042 -0.89063 0 0 -1.16847 0 0 -0.05569 0.00487 0 1.49199 -0.06709 0 -0.45461 -0.68686 0.91617 -3.34752
PRO_647 -2.81615 0.48937 1.94283 -0.06757 0 0.04235 0.57584 -0.85121 -0 -0 0.70847 0.5831 0 0 0 0 0 -0.13476 0.09451 0.185 0 -0.71782 0 -2.4119 -0.14487 1.05249 -1.47032
ASN_648 -2.61821 0.20918 2.75913 -0.20014 0.02208 0.33609 1.1288 -1.33523 -0 -0 -0.93907 -0.73286 0 0 -1.16847 0 0 0.05713 0.00069 0 2.12999 -0.67662 0 -0.93687 0.57038 0.41884 -0.97514
GLY_649 -1.80677 0.02672 1.74692 -0.00021 0 0 0.64715 -0.91267 -0 -0 -0.83483 -0.16553 0 0 0 0 0 -0.09932 0 0 0 -1.20518 0 0.83697 0.47952 0.2571 -1.03011
ASP_650 -2.15705 0.26738 2.38724 -0.10396 0.00538 0.30274 1.34703 -1.25316 -0 -0 -1.88534 -1.30547 0 0 -0.85288 0 0 -0.0183 0.01237 0 2.39447 -0.22799 0 -2.3716 0.15396 0.29964 -3.00556
GLY_651 -2.19077 0.21107 2.2289 -0.0003 0 0 1.13413 -1.24318 -0 -0 -1.40193 -0.20134 0 0 -0.85288 0 0 0.12969 0 0 0 0.01433 0 0.83697 0.04813 0.38235 -0.90483
LEU_652 -8.62586 1.25645 3.22678 -0.46868 0.31545 0.08244 2.11295 -2.63441 -0 -0 -1.9958 0.3492 0 0 0 0 0 -0.01753 0.08243 0.9309 0 -0.11951 0 0.18072 -0.21138 0.62777 -4.90809
ASN_653 -5.77951 0.38784 6.24469 -0.1693 0.01276 0.24946 3.17433 -2.99868 -0 -0 -3.10799 -0.34915 0 0 -0.85405 0 0 0.08116 0.00044 0 1.42141 0.31261 0 -0.93687 -0.20207 0.77036 -1.74259
ALA_654 -6.75012 1.21102 3.47409 -0.02445 0 0 2.68188 -2.7905 -0.0142 -0.11295 -2.56826 -0.39244 0 0 -0.96638 0 0 -0.06476 0 0 0 -0.28864 0 1.8394 -0.37448 0.7532 -4.38757
ILE_655 -7.8042 0.9432 4.51962 -0.50113 0.43056 0.09911 2.28977 -2.66752 -0 -0 -1.63545 -0.02687 0 0 0 0 0 -0.00298 0.10163 0.50375 0 -0.4744 0 0.73287 -0.34981 0.82042 -3.02142
HIS_656 -5.66995 0.37484 5.07788 -0.45178 0.01187 0.52735 2.33482 -2.67011 -0 -0 -1.82447 -0.27325 0 0 0 0 0 -0.01954 0.11096 0 2.54012 -0.04777 0 -0.45461 -0.00253 0.55715 0.12099
LEU_657 -7.76294 0.35611 5.3043 -0.48626 0.21303 0.11429 2.74172 -3.00258 -0 -0 -2.44509 0.21166 0 0 0 0 0 0.08525 0.11955 0.31792 0 -0.29355 0 0.18072 -0.20507 0.29334 -4.25758
ALA_658 -5.30274 0.66644 3.19439 -0.0207 0 0 2.06719 -2.37187 -0.0084 -0.05537 -1.76285 -0.3203 0 0 0 0 0 -0.02549 0 0 0 -0.00903 0 1.8394 -0.15417 0.31245 -1.95105
MET_659 -4.04119 0.30324 3.45207 -0.31021 0.07288 0.0329 1.55888 -1.65234 -0 -0 -0.70272 -0.04647 0 0 0 0 0 -0.02925 0.0634 1.21588 0 -0.10226 0 0.60916 -0.10141 0.30603 0.62859
MET_660 -5.15191 0.48514 4.06743 -0.38441 0.10455 0.15566 1.32027 -2.17712 -0 -0 -0.80283 -0.21209 0 0 0 0 0 -0.05335 0.0595 1.55264 0 0.09724 0 0.60916 -0.39218 0.28278 -0.43953
SER_661 -2.64152 0.19926 3.23184 -0.02973 0.02535 0.03011 1.20626 -1.51672 -0.0084 -0.05537 -0.67269 -0.09039 0 0 0 0 0 -0.06724 0.0201 0.08068 0 0.10082 0.60361 -0.77834 -0.17734 0.24453 -0.2952
ASN_662 -5.69941 0.62659 5.36419 -0.14135 0.02955 0.19224 2.01207 -2.50299 -0 -0 -1.52968 -0.04252 0 0 0 0 0 0.01567 0.05104 0 3.57576 -0.32611 0 -0.93687 0.60529 0.29164 1.58511
SER_663 -3.58413 0.31938 3.30276 -0.02784 0 0.04212 1.78027 -1.55828 -0.01498 -0.07495 -1.26152 -1.04527 0 0 0 0 0 -0.08076 0.01509 0.207 0 -0.01329 0.61305 -0.77834 0.18704 0.53957 -1.43309
LEU_664 -8.39874 1.64097 4.2656 -0.70418 0.26605 0.25005 1.89439 -2.65697 -0 -0 -1.48605 0.23785 0 0 0 0 0 0.11487 0.19515 0.64757 0 -0.06991 0 0.18072 1.3786 1.73311 -0.51092
PRO_665 -7.7434 1.0156 4.43597 -0.0841 0 0.05138 1.73328 -2.08138 -0 -0 -1.39454 0.69168 0 0 0 0 0 0.00193 0.02574 0.49851 0 -0.17308 0 -2.4119 1.44435 1.7829 -2.20708
CYS_666 -5.13776 0.33928 5.00337 -0.04199 0 0.01295 2.48779 -2.387 -0 -0 -2.27998 0.00772 0 0 0 0 0 0.01572 0.0534 0.5029 0 0.22776 0 3.6196 0.49688 0.52009 3.44072
LEU_667 -5.81979 0.4122 5.2552 -0.47987 0.21091 0.11087 3.12514 -2.77598 -0.01159 -0.07477 -2.90039 0.22339 0 0 0 0 0 0.02607 0.05683 0.35872 0 -0.27786 0 0.18072 0.60027 0.42458 -1.35534
LEU_668 -9.18526 1.09987 5.89418 -0.47481 0.18232 0.11191 3.73008 -3.67704 -0.01498 -0.07495 -2.20711 0.21645 0 0 0 0 0 0.18606 0.09745 0.39653 0 -0.24567 0 0.18072 -0.28325 0.56495 -3.50254
LEU_669 -7.46269 0.77572 5.98222 -0.65693 0.43699 0.27601 3.13726 -3.24455 -0 -0 -1.97377 -0.1447 0 0 0 0 0 0.0206 0.12318 1.25602 0 -0.19787 0 0.18072 -0.10948 0.55102 -1.05026
LEU_670 -7.22219 0.42115 5.15813 -0.50068 0.23113 0.12292 2.7034 -3.19923 -0 -0 -2.38139 0.24902 0 0 0 0 0 -0.03104 0.03628 0.27632 0 -0.29423 0 0.18072 -0.16472 0.54192 -3.87247
VAL_671 -7.13657 1.28256 4.4269 -0.24212 0.13992 0.0357 2.64573 -3.02313 -0.00842 -0.10148 -2.23606 0.39702 0 0 0 0 0 -0.00968 0.00494 1.1981 0 -0.36349 0 1.9342 -0.20317 0.81585 -0.4432
ALA_672 -5.38573 0.67937 1.70405 -0.02313 0 0 1.6783 -2.1281 -0.01196 -0.08222 -0.71116 -0.37456 0 0 0 0 0 -0.05525 0 0 0 -0.33786 0 1.8394 -0.36094 0.64057 -2.92922
ALA_673 -4.16851 0.37314 2.46145 -0.02723 0.00318 0 1.69482 -1.95203 -0 -0 -0.75409 -0.40126 0 0 0 0 0 -0.02758 0 0 0 -0.04359 0 1.8394 -0.63098 0.34427 -1.28903
GLY_674 -3.85149 0.40125 3.99524 -6e-05 0 0 1.85655 -2.11911 -0.02429 -0.10243 -1.50954 -0.40071 0 0 0 0 0 -0.08258 0 0 0 -1.47703 0 0.83697 -0.74831 0.53318 -2.69236
ALA_675 -2.61186 0.25823 1.71789 -0.02329 0 0 1.33777 -1.27729 -0.0204 -0.1593 0.27329 -0.35778 0 0 0 0 0 -0.04459 0 0 0 -0.39735 0 1.8394 -0.74573 0.40544 0.19445
ASP_676 -3.1047 0.51637 2.46536 -0.27095 0.03103 0.88485 0.53536 -1.33543 -0.0204 -0.1593 -0.69413 0.31353 0 0 0 0 0 -0.05632 0.00661 0 3.62428 -0.26669 0 -2.3716 -0.42604 0.4705 0.14235
VAL_677 -7.14919 1.23968 3.76015 -0.28967 0.23048 0.07234 2.86429 -2.63897 -0.00313 -0.03045 -2.14563 -0.60165 0 0 0 0 0 -0.04821 0.0007 0.20771 0 -0.27954 0 1.9342 -0.07858 0.81926 -2.13619
ASN_678 -3.11143 0.30405 3.30221 -0.17907 0.02521 0.26636 1.57086 -1.6693 -0.00529 -0.10072 -1.08216 -0.3551 0 0 0 0 0 -0.04594 0.01412 0 1.42271 0.33299 0 -0.93687 0.08759 0.51013 0.35035
ALA_679 -4.03576 0.32931 3.42003 -0.0232 0 0 1.47846 -2.01325 -0.01346 -0.1475 -0.94422 -0.36318 0 0 0 0 0 -0.05051 0 0 0 -0.29632 0 1.8394 -0.29225 0.21064 -0.90181
GLN_680 -8.53199 0.67729 7.68153 -0.68349 0.12475 0.72712 3.93958 -4.0026 -0.00842 -0.10148 -2.89409 -0.52063 0 0 -0.6811 0 0 0.34029 0.07228 0 2.59103 -0.12954 0 -0.18838 -0.36887 0.58429 -1.3724
GLU_681 -3.70151 0.12657 4.56644 -0.32269 0.06673 0.3611 1.75067 -2.16363 -0.0363 -0.24493 -1.12705 -0.57682 0 0 0 0 0 -0.01932 0.00725 0 3.24029 -0.07858 0 -2.7348 -0.12114 0.61472 -0.39299
GLN_682 -4.36291 0.29662 5.2133 -0.27738 0.05727 0.21814 1.96228 -2.36174 -0.05044 -0.40378 -2.20978 -0.4612 0 0 0 0 0 -0.03549 0.14832 0 2.77294 -0.17668 0 -0.18838 -0.22633 0.38024 0.295
LYS_683 -6.16401 0.32847 6.07608 -0.59718 0.14463 0.53552 2.63801 -2.63993 -0.02835 -0.16382 -2.60847 0.11363 0 0 0 0 0 -0.07016 0.06935 1.99996 0 0.01552 0 -1.5107 -0.30335 0.34494 -1.81986
SER_684 -2.35541 0.15751 3.4601 -0.02968 0.02484 0.03008 1.51203 -1.59981 -0.01306 -0.16014 -0.99849 -0.08569 0 0 0 0 0 -0.06674 0.0089 0.07089 0 0.11807 0.60913 -0.77834 -0.05252 0.32342 0.17509
GLY_685 -2.59673 0.14524 2.73976 -5e-05 0 0 1.34764 -1.44931 -0.00038 -0.00745 -1.68933 -0.39358 0 0 0 0 0 -0.1713 0 0 0 -1.44301 0 0.83697 -0.46547 0.32526 -2.82175
ARG_686 -7.21259 0.5166 6.83717 -0.69986 0.14271 0.47091 3.6856 -3.11664 -0.0082 -0.08123 -3.85304 0.70597 0 0 0 -0.82715 0 0.16744 0.13602 1.79079 0 -0.05906 0 -1.2888 -0.74473 0.41477 -3.02333
THR_687 -7.86376 0.63425 7.10565 -0.11788 0.13301 0.0777 4.88165 -3.60813 -0 -0 -4.43665 -0.71505 0 0 -1.68895 -0.73846 0 -0.01416 0.11333 0.06098 0 -0.549 2.2629 -1.0874 -0.27238 0.72195 -5.10039
ALA_688 -4.58825 0.29416 3.29212 -0.02269 0 0 2.56198 -2.24036 -0 -0 -1.85939 -0.37941 0 0 0 0 0 0.14086 0 0 0 -0.37815 0 1.8394 -0.31058 0.65137 -0.99895
LEU_689 -10.1312 1.77873 5.39831 -0.6998 0.26499 0.24697 3.43333 -3.79266 -0.00596 -0.04216 -2.8844 0.15972 0 0 -0.68871 0 0 -0.00919 0.05715 0.78454 0 -0.20428 0 0.18072 -0.21979 0.59236 -5.78134
HIS_690 -8.09322 0.52313 7.8544 -0.44265 0.05386 0.43525 4.09185 -3.82979 -0.01294 -0.10484 -2.40969 -0.62639 0 0 -1.68895 0 0 -0.02164 0.15283 0 3.09188 0.05656 0 -0.45461 -0.01429 0.58448 -0.85478
LEU_691 -8.44094 0.61845 6.03209 -0.67343 0.42156 0.17587 2.86952 -3.40889 -0 -0 -2.4215 0.28058 0 0 0 0 0 0.19432 0.01066 2.65813 0 -0.2682 0 0.18072 -0.09789 0.56549 -1.30347
ALA_692 -6.51211 0.23335 3.91791 -0.02183 0 0 3.16483 -3.04761 -0 -0 -2.87439 -0.38894 0 0 0 0 0 0.06897 0 0 0 -0.37468 0 1.8394 -0.38162 0.47962 -3.89711
VAL_693 -7.41455 1.21135 4.53012 -0.29656 0.20881 0.0625 3.05585 -3.19996 -0 -0 -2.39806 0.02717 0 0 0 0 0 -0.06928 0.02034 0.03126 0 -0.37953 0 1.9342 -0.26401 0.34636 -2.594
GLU_694 -6.18816 0.61877 7.02708 -0.22286 0.02521 0.31281 3.27824 -3.25286 -0.00886 -0.06484 -2.88244 -0.62457 0 0 0 -0.82715 0 -0.06945 0.00254 0 3.40365 -0.34308 0 -2.7348 -0.30696 0.4328 -2.42491
HIS_D_695 -6.39684 0.67238 5.86602 -0.41226 0.0449 0.5223 2.5428 -3.01017 -0 -0 -2.36119 -0.3241 0 0 -0.54788 0 0 -0.07274 0.06806 0 1.67116 -0.25005 0 -0.45461 -0.63511 0.45099 -2.62636
ASP_696 -4.90871 0.41183 7.09037 -0.30205 0.07917 0.9812 3.13746 -2.90965 -0 -0 -6.50239 0.01263 0 0 -1.08946 0 0 -0.06694 7e-05 0 2.32646 -0.50916 0 -2.3716 -0.50038 0.52944 -4.59171
ASN_697 -5.75188 0.54105 5.67408 -0.33381 0.10109 0.64329 2.94696 -2.91518 -0.00772 -0.11095 -3.42169 -0.7136 0 0 -0.55226 0 0 0.04499 0.0064 0 1.95324 -0.58271 0 -0.93687 -0.18024 0.66469 -2.93109
ILE_698 -6.43007 0.73422 3.40316 -0.51164 0.30647 0.1056 1.82796 -2.4286 -0.00147 -0.01822 -1.90778 -0.04706 0 0 0 0 0 -0.0464 0.05905 0.61602 0 -0.35919 0 0.73287 0.02733 0.87199 -3.06577
SER_699 -4.05363 0.27186 3.8248 -0.02278 0 0.02068 1.41088 -1.89499 -0.013 -0.11862 -1.26671 -0.33178 0 0 0 0 0 -0.0117 0.00039 0.51051 0 0.32198 0.63278 -0.77834 0.042 0.58134 -0.87431
LEU_700 -7.89257 1.02817 4.64588 -0.6962 0.2455 0.25248 2.30253 -2.83393 -0.00269 -0.02221 -2.04204 0.14972 0 0 -0.55226 0 0 -0.0212 0.00708 0.80165 0 -0.21143 0 0.18072 0.0344 0.28038 -4.346
ALA_701 -6.10748 0.46638 3.44146 -0.02051 0 0 2.6602 -2.74065 -0 -0 -2.21855 -0.36256 0 0 0 0 0 0.03078 0 0 0 -0.31047 0 1.8394 -0.23242 0.26836 -3.28604
GLY_702 -3.82467 0.31191 4.34053 -5e-05 0 0 2.06965 -2.16188 -0.00207 -0.0147 -1.98609 -0.40437 0 0 0 0 0 -0.07378 0 0 0 0.14206 0 0.83697 0.38186 0.24036 -0.14426
CYS_703 -7.17533 0.45019 5.29104 -0.07882 0 0.03777 2.39848 -2.57437 -0.00019 -0.00086 -1.8938 0.03283 0 0 0 0 0 0.00158 0.02437 0.64903 0 0.31997 0 3.6196 0.48679 0.43194 2.0202
LEU_704 -8.93091 0.90597 4.73506 -0.49712 0.21401 0.11728 2.76813 -3.15163 -0 -0 -2.58952 0.2255 0 0 0 0 0 0.02784 0.06356 0.35457 0 -0.27818 0 0.18072 -0.26199 0.56671 -5.54999
LEU_705 -6.83919 0.77848 4.61369 -0.69819 0.2753 0.25747 2.67679 -2.87907 -0.00269 -0.02221 -1.7685 0.11835 0 0 0 0 0 -0.0244 0.11295 0.8595 0 -0.22969 0 0.18072 -0.20866 0.45639 -2.34295
LEU_706 -6.62511 0.87058 2.45543 -0.50378 0.27481 0.12578 1.36335 -2.10175 -0 -0 -0.73939 0.21552 0 0 0 0 0 -0.01405 0.47617 0.26999 0 -0.29768 0 0.18072 -0.25573 0.56526 -3.73989
GLU_707 -4.06484 0.25598 3.77924 -0.23364 0.04326 0.36103 1.61177 -1.90594 -0.02046 -0.14622 -1.51632 -0.57304 0 0 0 0 0 -0.04064 0.05062 0 2.91648 -0.08084 0 -2.7348 -0.39653 0.68889 -2.00598
GLY_708 -2.84041 0.16961 2.59812 -6e-05 0 0 1.44763 -1.55616 -0.02693 -0.14298 -1.37229 -0.30825 0 0 0 0 0 -0.16016 0 0 0 -1.54029 0 0.83697 -0.04266 0.7433 -2.19456
ASP_709 -7.4392 1.2044 8.54436 -0.2052 0.02101 0.6505 4.12109 -3.9163 -0.01399 -0.10935 -5.53104 -0.8336 0 0 -0.68871 -0.73846 0 0.03305 0.1458 0 1.87036 -0.82611 0 -2.3716 0.03826 0.92917 -5.11556
ALA_710 -3.14661 0.11983 1.58805 -0.02471 5e-05 0 0.84771 -1.45154 -0.00105 -0.00451 -0.54697 -0.2264 0 0 0 0 0 -0.08311 0 0 0 -0.02858 0 1.8394 -0.4989 0.60479 -1.01254
HIS_D_711 -6.07128 0.75287 3.97664 -0.47098 0.02806 0.35866 1.28217 -2.28363 -0 -0 -0.62745 -0.36907 0 0 -1.13009 0 0 -0.01036 0.03454 0 1.5843 -0.05313 0 -0.45461 -0.57916 0.19614 -3.83639
VAL_712 -3.82511 0.45185 2.74082 -0.26516 0.15157 0.05397 1.45121 -1.7537 -0 -0 0.29095 -0.35201 0 0 0 0 0 -0.08653 0.00196 0.25188 0 -0.74317 0 1.9342 -0.39405 0.23824 0.14693
ASP_713 -1.64932 0.07014 1.93582 -0.25093 0.08271 0.85307 0.3581 -0.88066 -0.02322 -0.16575 -0.31197 -3.4794 0 0 0 0 0 -0.02659 0.23997 0 2.55769 -0.34562 0 -2.3716 -0.35773 0.36771 -3.39757
SER_714 -1.99894 0.29823 2.08581 -0.02205 0 0.05268 1.0898 -1.11866 -0.02322 -0.16575 0.04012 -0.50497 0 0 0 0 0 -0.02296 0.00707 0.09156 0 -0.5762 0.64138 -0.77834 -0.0999 0.2726 -0.73175
THR_715 -1.92104 0.11629 1.66355 -0.11123 0.06005 0.07724 0.44192 -0.87263 -0 -0 -0.43441 -0.54572 0 0 0 0 0 0.00586 0.00067 0.09336 0 -0.59218 2.27954 -1.0874 -0.11601 0.11777 -0.82437
THR_716 -3.45265 0.38254 1.7455 -0.17225 0.06495 0.06113 0.6659 -1.17709 -0.00399 -0.02471 -1.03587 -0.32891 0 0 -0.66118 0 0 -0.09403 0.00418 0.05264 0 0.03906 4.07591 -1.0874 -0.37723 0.32024 -1.00325
TYR_717 -3.94413 0.56761 3.41226 -0.80087 0.04046 0.12105 1.88519 -1.85302 -0 -0 -1.29233 -0.34767 0 0 0 0 0 -0.03382 0.00654 0 2.24061 -0.00599 0.00123 1.2797 -0.40174 0.35193 1.22701
ASP_718 -2.00718 0.26742 2.16259 -0.11218 0.00624 0.31717 0.90312 -1.13683 -0 -0 0.51131 -0.4845 0 0 0 0 0 -0.08408 0.00748 0 2.28642 -0.1306 0 -2.3716 -0.43064 0.20343 -0.09245
GLY_719 -0.99702 0.02867 1.27187 -5e-05 0 0 0.29732 -0.6405 -0 -0 -0.08323 -0.37984 0 0 0 0 0 -0.19327 0 0 0 -1.44704 0 0.83697 -0.77842 0.30376 -1.78076
THR_720 -5.21718 0.90763 3.01895 -0.20646 0.15439 0.07225 1.98935 -1.85855 -0.01627 -0.14817 -2.36001 -0.81242 0 0 0 -0.56608 0 0.02515 4e-05 1.21835 0 -0.4378 2.27423 -1.0874 -0.41455 0.51342 -2.95113
THR_721 -3.79577 0.75199 3.87548 -0.11419 0.12841 0.07674 2.24718 -1.88815 -0 -0 -2.33769 -0.65657 0 0 0 0 0 -0.03129 0.00057 0.0399 0 -0.41657 2.27774 -1.0874 0.02111 1.22013 0.31162
PRO_722 -5.17059 1.07984 3.40253 -0.06634 1e-05 0.04159 1.95246 -1.72775 -0 -0 -0.98742 0.60309 0 0 0 0 0 -0.10828 0.03984 0.17418 0 -0.6628 0 -2.4119 0.0808 1.22957 -2.53117
LEU_723 -6.11717 0.81924 1.74307 -0.68961 0.31139 0.28526 1.22912 -1.90958 -0 -0 -0.06567 0.0064 0 0 0 0 0 -0.09599 0.15527 0.9096 0 -0.16555 0 0.18072 0.18116 0.53757 -2.68475
HIS_724 -5.00111 0.52024 4.27066 -0.43089 0.09017 0.4493 1.77108 -2.15743 -0.01627 -0.14817 -2.72949 -0.40566 0 0 -0.66118 -0.56608 0 0.01955 0.00058 0 3.13086 -0.25468 0 -0.45461 -0.14203 0.45836 -2.25679
ILE_725 -5.4189 0.60447 2.41102 -0.48819 0.35394 0.09796 1.35018 -1.73861 -0.00399 -0.02471 -0.07361 -0.07553 0 0 0 0 0 -0.02037 0.05727 0.64328 0 -0.50963 0 0.73287 -0.09879 0.50627 -1.69508
ALA_726 -4.64894 0.61106 2.89506 -0.02857 0.01109 0 2.40298 -2.13774 -0 -0 -1.96937 -0.47309 0 0 0 0 0 0.1036 0 0 0 -0.18477 0 1.8394 1.16182 0.48054 0.06306
ALA_727 -3.42736 0.49598 2.99172 -0.02528 0.00061 0 1.79219 -1.80746 -0 -0 -0.88656 -0.38826 0 0 -0.58465 0 0 -0.16124 0 0 0 -0.23421 0 1.8394 0.98701 0.36356 0.95546
GLY_728 -4.66423 1.30731 3.47663 -5e-05 0 0 1.91284 -2.1071 -0 -0 -0.85218 -0.42081 0 0 -0.22634 0 0 -0.0489 0 0 0 0.275 0 0.83697 -0.1183 0.31689 -0.31226
ARG_729 -10.3758 1.45002 7.48659 -0.40845 0.04117 0.20503 3.16292 -3.7857 -0.01243 -0.08795 -1.97716 0.39273 0 0 0 0 0 0.05873 0.30299 2.361 0 0.10137 0 -1.2888 -0.0479 0.59423 -1.82735
GLY_730 -5.10176 0.60742 5.03007 -5e-05 0 0 2.62945 -2.60224 -0.01001 -0.06795 -0.64385 -0.3573 0 0 0 0 0 -0.02841 0 0 0 -0.16891 0 0.83697 0.80206 0.75226 1.67775
SER_731 -3.79167 0.19383 3.95017 -0.02701 0 0.04319 1.73612 -1.97791 -0.00378 -0.04006 -1.55096 -0.97302 0 0 0 0 0 -0.0007 0.04974 0.32815 0 0.10283 0.62271 -0.77834 0.64016 0.47116 -1.00536
THR_732 -5.91627 0.59333 4.51297 -0.20506 0.18324 0.07442 2.08445 -2.55212 -0.00378 -0.04006 -0.77078 -0.14552 0 0 0 0 0 0.00077 0.04183 0.06259 0 -0.00855 2.38946 -1.0874 -0.02582 0.30147 -0.51084
ARG_733 -11.1242 1.45757 9.14784 -1.0401 0.24707 0.78386 4.69358 -4.59421 -0.01462 -0.11721 -5.25701 0.26508 0 0 -0.81099 -0.29305 0 -0.00856 0.28368 2.7941 0 -0.0323 0 -1.2888 0.088 0.81289 -4.00733
LEU_734 -7.59427 1.04649 3.34259 -0.50532 0.2466 0.11326 1.82043 -2.36976 -0.01243 -0.08795 -1.35888 0.27746 0 0 0 0 0 0.06544 0.14243 0.56017 0 -0.22913 0 0.18072 -0.20114 0.88437 -3.67892
ALA_735 -2.91736 0.25904 2.74952 -0.02477 0.00014 0 1.36847 -1.61449 -0.01001 -0.06795 -0.99867 -0.36252 0 0 0 0 0 0.03504 0 0 0 -0.22313 0 1.8394 -0.40572 0.5404 0.16738
ALA_736 -3.77828 0.30372 2.86272 -0.02255 0 0 2.11895 -1.96016 -0 -0 -1.79118 -0.26419 0 0 0 0 0 0.62705 0 0 0 0.56916 0 1.8394 0.24551 1.44913 2.19929
LEU_737 -5.29376 0.55969 2.03182 -0.50727 0.22944 0.12989 1.32288 -1.51678 -0 -0 -0.37192 0.27868 0 0 0 0 0 0.07636 0.07121 0.53994 0 -0.23454 0 0.18072 0.4896 1.89133 -0.12273
LEU_738 -9.27362 1.42101 4.53349 -0.51555 0.24926 0.14257 3.59446 -3.41835 -0.01462 -0.11721 -2.03218 0.12247 0 0 0 0 0 0.04454 0.15988 0.25252 0 -0.1457 0 0.18072 -0.09716 1.30342 -3.61006
LYS_739 -5.46627 0.57809 6.98465 -0.4558 0.11433 0.2554 2.87145 -3.04462 -0 -0 -3.49304 0.06173 0 0 0 0 0 0.14621 0.16887 2.31637 0 -0.06053 0 -1.5107 -0.31224 0.86306 0.01696
ALA_740 -2.16788 0.30084 2.14292 -0.02533 0.00028 0 1.18265 -1.33516 -0 -0 -0.66822 -0.39732 0 0 0 0 0 -0.11534 0 0 0 -0.16573 0 1.8394 -0.6484 0.56048 0.50317
ALA_741 -2.2931 0.30003 2.07124 -0.02824 0.00807 0 1.27124 -1.37423 -0.03316 -0.14145 -0.82951 -0.41264 0 0 0 0 0 -0.053 0 0 0 0.51816 0 1.8394 -0.31715 0.36362 0.88927
GLY_742 -1.50245 0.07252 1.93512 -5e-05 0 0 0.99325 -1.00675 -0 -0 -0.95911 -0.36404 0 0 0 0 0 -0.1733 0 0 0 -1.38282 0 0.83697 -0.26157 0.3927 -1.41953
ALA_743 -4.14029 0.34277 2.91058 -0.02278 0 0 1.68694 -1.87704 -0.03316 -0.14145 -0.96774 -0.35723 0 0 0 0 0 0.0073 0 0 0 -0.31761 0 1.8394 -0.21098 0.43611 -0.84519
ASP_744 -4.77205 0.82324 5.01148 -0.10819 0.01698 0.30641 2.57179 -2.28124 -0.02882 -0.15768 -4.16402 -0.25973 0 0 0 0 0 0.09139 0.01451 0 1.90728 0.05884 0 -2.3716 -0.0428 0.93127 -2.45295
PRO_745 -7.16839 1.68024 3.27809 -0.07285 0 0.04487 2.09234 -1.67073 -0 -0 -1.37841 0.70411 0 0 0 0 0 -0.10466 0.07294 1.18456 0 -0.26486 0 -2.4119 -0.07027 1.29971 -2.78521
LEU_746 -5.28635 0.3717 2.06865 -0.6893 0.2836 0.2151 0.47845 -1.4246 -0 -0 0.35395 -0.03576 0 0 0 0 0 0.08106 0.36356 1.7104 0 -0.19831 0 0.18072 -0.10081 0.8814 -0.74653
VAL_747 -4.15555 0.42699 1.53338 -0.32107 0.26249 0.07401 1.32578 -1.36891 -0 -0 -0.67974 -0.1829 0 0 0 0 0 -0.02464 0.00308 0.07141 0 -0.28825 0 1.9342 -0.21716 0.766 -0.84088
GLU_748 -3.56035 0.35714 3.10216 -0.26259 0.04959 0.28209 1.10723 -1.5948 -0.06291 -0.28342 -0.30398 -0.0538 0 0 0 0 0 0.04943 0.00338 0 3.68317 0.30627 0 -2.7348 1.6088 0.70421 2.39684
ASN_749 -5.51452 0.46464 3.26917 -0.18962 0.03904 0.2997 1.67466 -1.87064 -0 -0 -0.08344 -0.31987 0 0 0 0 0 0.0176 0.00639 0 1.50852 0.01827 0 -0.93687 1.60305 0.82311 0.80919
PHE_750 -13.0076 2.95557 3.37107 -0.66521 0.45385 0.36725 2.54693 -3.0331 -0.03409 -0.12574 -1.91562 -0.01559 0 0 0 0 0 0.31149 0.00149 0 3.24876 -0.04926 0 1.0402 -0.32101 1.91701 -2.9536
GLU_751 -3.91682 0.887 4.22506 -0.33294 0.0695 0.38461 1.93663 -2.01188 -0 -0 -1.71703 -0.61633 0 0 0 0 0 0.76515 0.05252 0 3.01021 0.00691 0 -2.7348 5.48495 2.87724 8.36998
PRO_752 -5.5546 0.93128 4.19481 -0.06488 0 0.04164 1.65407 -1.76324 -0 -0 -1.37328 0.63737 0 0 0 0 0 0.01494 0.04766 0.08357 0 0.71596 0 -2.4119 6.38065 1.74879 5.28282
LEU_753 -9.82272 1.15253 4.62494 -0.49499 0.24872 0.11657 2.5448 -3.14385 -0 -0 -0.93958 0.25899 0 0 0 0 0 0.0029 0.49204 0.41649 0 -0.25323 0 0.18072 0.50807 0.52403 -3.58356
TYR_754 -13.1435 2.15199 5.76979 -0.54643 0.32738 0.23978 3.62532 -4.19911 -0.01455 -0.11931 -2.27808 -0.28103 0 0 0 0 0 0.11511 0.01517 0 2.94314 0.11258 0.0022 1.2797 -0.21926 0.63132 -3.58778
ASP_755 -5.88137 0.49282 6.6613 -0.21999 0.00884 0.71911 2.44436 -3.23237 -0.00038 -0.00676 -3.57736 0.05159 0 0 0 -0.58457 0 0.05066 0.16042 0 4.08042 0.27367 0 -2.3716 -0.00717 0.62124 -0.31714
LEU_756 -8.06912 0.60576 5.62896 -0.46261 0.18316 0.09868 3.44284 -3.36741 -0.02448 -0.14388 -3.59653 0.2525 0 0 0 0 0 -0.03639 0.12324 0.48045 0 -0.24795 0 0.18072 -0.02405 0.6631 -4.31301
ASP_757 -6.94827 0.60569 8.02505 -0.09148 0.00042 0.2635 3.54059 -3.7944 -0.01316 -0.07238 -3.62465 -0.5167 0 0 0 -0.29305 0 -0.04224 0.01984 0 1.74528 0.17023 0 -2.3716 -0.18469 1.12734 -2.45466
ASP_758 -6.87471 0.36637 9.23212 -0.11734 0.02099 0.3711 4.98 -4.14397 -0 -0 -8.47699 -0.39619 0 0 -1.82043 0 0 -0.10145 0.04614 0 2.42332 -0.01293 0 -2.3716 -0.11375 1.31773 -5.67157
SER_759 -6.31406 0.96296 5.4532 -0.02615 0 0.06243 3.52041 -2.99083 -0.02 -0.1875 -3.45673 -0.69258 0 0 0 0 0 0.35633 0.01012 0.58473 0 0.22973 0.64233 -0.77834 0.99571 0.99575 -0.65252
TRP_760 -12.5281 1.39105 6.40868 -0.70254 0.19437 0.34223 3.49067 -4.0267 -0.03136 -0.26465 -3.61371 -0.36774 0 0 0 0 0 -0.0018 7e-05 0 3.56302 0.14804 0 1.6906 0.80091 0.78661 -2.72037
GLU_761 -4.60146 0.29333 5.52507 -0.34976 0.11423 0.45029 1.36146 -2.47487 -0.03759 -0.21503 -0.98425 -0.7269 0 0 0 0 0 -0.04863 0.07615 0 3.59367 -0.26802 0 -2.7348 -0.50213 0.56374 -0.96548
ASN_762 -5.53419 0.50408 5.02596 -0.20824 0.01753 0.30815 1.63494 -2.51333 -0.00472 -0.0106 -0.95497 -0.44148 0 0 0 0 0 0.09733 0.00979 0 2.11522 0.05451 0 -0.93687 0.00738 0.27349 -0.55603
ALA_763 -4.07105 0.5202 1.67466 -0.02337 0 0 1.59463 -1.66119 -0 -0 0.06267 -0.37536 0 0 0 0 0 -0.04322 0 0 0 -0.27385 0 1.8394 -0.0416 0.18647 -0.61161
GLY_764 -2.96138 0.3741 3.66606 -7e-05 0 0 1.84847 -1.79163 -0.02769 -0.14747 -1.31345 -0.40776 0 0 0 0 0 -0.18363 0 0 0 -1.52109 0 0.83697 -0.59149 0.27746 -1.94261
GLU_765 -5.33788 0.78301 4.7309 -0.43229 0.04973 0.82829 3.01138 -2.35949 -0 -0 -1.7243 -0.47596 0 0 0 0 0 0.06337 0.06829 0 3.25571 -0.36458 0 -2.7348 -0.57738 0.53272 -0.68328
ASP_766 -5.84882 0.6859 6.48084 -0.11659 0.021 0.36551 1.45095 -2.99539 -0.01357 -0.05122 -1.2868 -0.49552 0 0 0 0 0 -0.13115 0.20905 0 1.83869 -0.00239 0 -2.3716 -0.39212 0.70811 -1.94512
GLU_767 -4.50392 0.51216 3.57932 -0.21387 0.0289 0.30351 1.92578 -1.93457 -0 -0 -1.62487 -0.59079 0 0 -0.6811 0 0 -0.03019 0.04483 0 3.0284 -0.2585 0 -2.7348 -0.23177 0.43607 -2.9454
GLY_768 -2.84469 0.15012 3.13105 -6e-05 0 0 1.88066 -1.70998 -0.00164 -0.00483 -1.91191 -0.34955 0 0 0 0 0 -0.00771 0 0 0 0.96689 0 0.83697 0.4817 0.10619 0.7232
VAL_769 -7.41756 0.89004 3.09803 -0.27943 0.20916 0.06345 1.94199 -2.48966 -0 -0 -0.45715 -0.32565 0 0 0 0 0 0.03286 0.00385 0.24433 0 -0.70163 0 1.9342 0.45947 0.22842 -2.56527
VAL_770 -5.59099 1.09324 0.65425 -0.28399 0.14736 0.05852 1.27685 -1.61389 -0 -0 -0.01363 -0.10621 0 0 0 0 0 -0.03774 0.00573 0.05938 0 -0.38425 0 1.9342 -0.4378 1.25422 -1.98475
PRO_771 -5.33092 0.68336 2.25665 -0.14926 0 0.1059 0.88291 -1.20433 -0 -0 -1.04512 0.21208 0 0 0 0 0 -0.01902 0.06897 0.90983 0 -1.08679 0 -2.4119 -0.64436 1.51823 -5.25377
GLY_772 -2.04837 0.20895 1.10911 -0.00379 0 0 0.4911 -0.86665 -0.03299 -0.18299 -0.01324 -0.48676 0 0 0 0 0 -0.11372 0 0 0 -1.27835 0 0.83697 -0.15721 0.80621 -1.73172
THR_773 -4.16967 0.64073 1.16321 -0.21919 0.13104 0.09167 0.45551 -0.89485 -0.00607 -0.04 -0.15021 -1.22587 0 0 0 0 0 0.02709 0.0263 0.24808 0 0.10595 2.29461 -1.0874 0.30667 0.5027 -1.7997
THR_774 -1.70801 0.3154 0.9059 -0.17374 0.07747 0.14431 0.18436 -0.64253 -0 -0 -0.01934 -1.8198 0 0 0 0 0 0.07645 0.07941 0.36478 0 0.13672 2.29235 -1.0874 0.19387 1.01834 0.33856
PRO_775 -2.7627 0.64566 1.57596 -0.19733 0.00846 0.1452 0.15454 -0.6153 -0 -0 -0.15905 0.04127 0 0 0 0 0 -0.00571 0.02026 0.39657 0 -0.92237 0 -2.4119 -0.069 1.07205 -3.0834
LEU_776 -2.90031 0.17304 0.96105 -0.50615 0.21874 0.14778 0.36095 -0.74522 -0 -0 -0.01755 -0.05059 0 0 0 0 0 0.11613 0.00657 0.94343 0 0.08488 0 0.18072 0.81153 0.30527 0.09026
ASP_777 -3.24205 0.3251 4.75472 -0.23016 0.11064 0.73816 2.66432 -2.17076 -0 -0 -3.9108 -1.39907 0 0 -0.65408 0 0 0.04653 0.00171 0 1.95637 -0.82444 0 -2.3716 0.8065 0.37677 -3.02214
MET_778 -6.63222 0.89814 3.82723 -0.69675 0.1934 0.20577 1.76049 -2.27109 -0 -0 -0.64298 0.01218 0 0 0 0 0 0.02025 0.28191 0.85127 0 0.09988 0 0.60916 -0.2486 0.53479 -1.19718
ALA_779 -2.04384 0.38786 2.73118 -0.02323 0 0 1.3231 -1.37156 -0 -0 -1.52309 -0.40639 0 0 -0.65408 0 0 0.07985 0 0 0 -0.40988 0 1.8394 -0.37409 0.36457 -0.08018
THR_780 -3.60065 0.50939 4.13042 -0.19935 0.12726 0.07433 2.22783 -2.0579 -0 -0 -1.57765 -0.39859 0 0 0 0 0 -0.00743 0.00051 0.23629 0 -0.18982 2.29648 -1.0874 0.01505 0.32538 0.82416
SER_781 -5.44603 0.6274 4.72069 -0.02534 0.00161 0.02627 2.44331 -2.51658 -0 -0 -1.16254 -0.32478 0 0 0 0 0 0.14277 0.02252 1.28602 0 -0.25588 0.60058 -0.77834 2e-05 0.69689 0.05858
TRP_782 -6.32402 1.00282 3.19821 -1.21791 0.09259 0.71878 2.13822 -2.1797 -0 -0 -1.82617 -0.42772 0 0 0 0 0 -0.12151 0.11535 0 3.09792 0.06415 0 1.6906 -0.51981 0.67119 0.17298
GLN_783 -3.42889 0.4621 3.01832 -0.27776 0.03931 0.22153 1.69759 -1.62668 -0 -0 -1.20074 -0.47587 0 0 0 0 0 -0.11859 0.04102 0 2.98212 -0.13619 0 -0.18838 -0.39176 0.35669 0.9738
VAL_784 -5.14536 0.59447 3.96787 -0.32059 0.24735 0.07726 2.71626 -2.30605 -0 -0 -2.54911 -0.64908 0 0 0 0 0 -0.00456 5e-05 0.14298 0 0.17974 0 1.9342 0.06842 0.3098 -0.73635
PHE_785 -7.71802 0.76132 4.72213 -0.86812 0.03892 0.25395 3.0945 -2.92914 -0 -0 -1.91769 -0.0495 0 0 0 0 0 -0.00655 0.00363 0 1.86179 -0.51282 0 1.0402 0.32462 0.38166 -1.51913
ASP_786 -3.03895 0.10171 3.64263 -0.11312 0.01211 0.34593 1.23178 -1.76838 -0 -0 -1.61815 -0.39326 0 0 0 0 0 0.0186 0.01294 0 1.70577 0.07702 0 -2.3716 -0.13523 0.29281 -1.99738
ILE_787 -5.22833 0.67155 4.52323 -0.4947 0.35254 0.09669 2.16513 -2.30884 -0 -0 -1.45911 0.06835 0 0 0 0 0 -0.05537 0.04223 0.54761 0 -0.49384 0 0.73287 -0.16185 0.18853 -0.81331
LEU_788 -5.40123 0.26931 3.32547 -0.67674 0.14879 0.2577 1.79057 -2.01091 -0 -0 -1.15727 0.05348 0 0 0 0 0 0.05205 0.01853 0.97376 0 -0.22007 0 0.18072 -0.06254 0.32864 -2.12975
ASN_789 -4.18743 0.33846 4.17988 -0.18096 0.03498 0.27621 1.5008 -2.11273 -0 -0 -1.31703 -0.26213 0 0 0 0 0 -0.04561 0.00978 0 1.61045 0.29338 0 -0.93687 0.08166 0.43124 -0.28591
GLY_790 -3.04649 0.29809 3.25534 -5e-05 0 0 1.97543 -1.59803 -0 -0 -1.7794 -0.34986 0 0 0 0 0 -0.03438 0 0 0 0.90248 0 0.83697 0.61886 0.47091 1.54986
LYS_791 -3.03361 0.79075 3.26136 -0.46482 0.12273 0.29954 1.45313 -1.48603 -0 -0 -0.89399 -0.24063 0 0 0 0 0 0.06601 0.00696 2.02873 0 -0.06897 0 -1.5107 6.12656 1.39 7.84702
PRO_792 -4.12612 0.82113 2.97633 -0.08131 3e-05 0.04884 1.02726 -1.24457 -0.00011 -0.00033 -1.11177 0.58155 0 0 -1.08626 0 0 -0.13087 0.00039 0.44083 0 -0.58261 0 -2.4119 5.56101 1.50046 2.18198
TYR_793 -5.9536 0.56351 1.90958 -0.64642 0.04609 0.32551 1.67235 -1.51512 -0 -0 -0.86046 -0.06204 0 0 0 0 0 -0.02411 0.01549 0 2.01141 -0.25485 0.00245 1.2797 -0.2449 0.64506 -1.09035
GLU_794 -5.34936 0.95273 6.23857 -0.4074 0.09975 0.69765 2.39396 -2.58988 -0.01337 -0.08716 -3.10051 -0.32096 0 0 0 -0.53923 0 0.23439 0.02345 0 3.20814 0.01371 0 -2.7348 -0.27898 1.12426 -0.43505
PRO_795 -6.02423 0.60016 4.31821 -0.06809 0 0.04316 1.87283 -1.72777 -0 -0 -1.63926 0.5931 0 0 0 0 0 -0.12843 0.05741 0.17805 0 -0.57422 0 -2.4119 -0.01284 1.13377 -3.79006
GLU_796 -4.73773 0.33392 6.02374 -0.21819 0.03211 0.29588 2.2611 -2.54206 -0.0092 -0.11201 -1.87605 -0.58982 0 0 0 -0.32772 0 0.05394 0.04884 0 3.22105 0.04602 0 -2.7348 0.30759 0.39595 -0.12743
PHE_797 -6.85524 0.47933 4.25499 -0.89003 0.0862 0.30826 2.03967 -2.44255 -0.00257 -0.01914 -1.51864 -0.03248 0 0 0 0 0 0.0099 0.01565 0 1.85308 -0.50737 0 1.0402 0.21699 0.16153 -1.80222
THR_798 -6.02295 0.46332 4.86489 -0.20466 0.15795 0.07427 2.53127 -2.72856 -0 -0 -2.90024 -0.09452 0 0 0 0 0 -0.00916 0.0137 0.0638 0 0.0093 2.27336 -1.0874 0.11708 0.17728 -2.30125
SER_799 -6.14174 0.48037 5.98366 -0.02902 0 0.06655 3.00539 -3.05481 -0.0062 -0.10747 -2.87314 -0.56497 0 0 0 0 0 -0.02061 0.00989 0.67001 0 0.33994 0.60542 -0.77834 0.19186 0.23082 -1.9924
ASP_800 -3.93629 0.08344 5.23965 -0.10497 0.00564 0.31642 2.18908 -2.47174 -0.0062 -0.10747 -1.82488 -0.36567 0 0 0 0 0 -0.0319 0.01288 0 1.70779 0.18091 0 -2.3716 -0.02837 0.30207 -1.21123
ASP_801 -5.3479 0.3807 6.60486 -0.22499 0.01353 0.73643 2.91962 -3.12657 -0 -0 -4.34175 -0.0121 0 0 0 -0.42294 0 0.02063 0.02877 0 3.34431 0.20203 0 -2.3716 0.19955 0.25447 -1.14296
LEU_802 -9.55347 0.86957 4.00843 -0.53302 0.21806 0.12762 3.15842 -3.22571 -0.00257 -0.01914 -2.75225 0.02863 0 0 0 0 0 -0.05599 0.05387 3.30338 0 -0.29373 0 0.18072 0.16625 0.26927 -4.05164
LEU_803 -6.21263 0.61736 4.98527 -0.68801 0.22127 0.25388 2.66388 -2.95179 -0 -0 -2.17059 0.10889 0 0 0 0 0 0.11519 0.00655 0.86485 0 -0.22608 0 0.18072 -0.24696 0.37069 -2.10749
ALA_804 -4.46434 0.29538 4.35665 -0.02075 0 0 2.44995 -2.46839 -0 -0 -2.07576 -0.35972 0 0 0 0 0 0.02761 0 0 0 -0.20139 0 1.8394 -0.2241 0.26721 -0.57826
GLN_805 -8.40471 0.76144 7.52703 -0.27113 0.02235 0.21506 3.36918 -3.82222 -0.00224 -0.00669 -4.62409 -0.47116 0 0 0 -0.42294 0 0.02977 0.00938 0 3.23723 -0.24437 0 -0.18838 -0.35688 0.30871 -3.33467
GLY_806 -3.93158 0.32506 4.68081 -5e-05 0 0 2.17007 -2.40224 -0 -0 -2.30468 -0.40823 0 0 0 0 0 -0.08896 0 0 0 0.16613 0 0.83697 0.40467 0.29694 -0.2551
ASP_807 -2.90666 0.12888 4.02415 -0.10943 0.00926 0.33248 1.41757 -1.79794 -0 -0 -0.80114 -0.39153 0 0 0 0 0 -0.0364 0.00441 0 1.70136 0.05421 0 -2.3716 0.40278 0.21396 -0.12565
MET_808 -5.0434 0.4476 4.07191 -0.37428 0.09713 0.14627 1.66615 -2.13083 -0 -0 -1.7447 -0.2113 0 0 -0.56919 0 0 -0.08467 0.00677 1.53536 0 0.10127 0 0.60916 -0.44124 0.33592 -1.58209
LYS_809 -2.89966 0.16991 3.66492 -0.33814 0.06844 0.21979 1.47966 -1.7074 -0 -0 -0.92018 -0.37506 0 0 0 0 0 -0.10215 0.01131 1.53858 0 -0.12606 0 -1.5107 -0.42836 0.31499 -0.94013
GLN_810 -4.07761 0.22022 3.77455 -0.7049 0.12103 0.82012 1.44649 -1.71348 -0.00625 -0.02073 -1.79344 -0.71438 0 0 -0.56919 0 0 -0.04288 0.09109 0 2.23639 -0.09813 0 -0.18838 -0.40413 0.28729 -1.33634
LEU_811 -7.04719 0.87334 1.67435 -0.48579 0.20261 0.09401 0.83475 -1.67895 -0.00224 -0.00669 -0.07382 0.19878 0 0 0 0 0 0.35493 0.05992 0.59718 0 -0.36985 0 0.18072 -0.36603 0.64817 -4.31181
ALA_812 -3.44168 0.25719 3.46126 -0.02417 0 0 1.96113 -1.87632 -0.00625 -0.02073 -2.42341 -0.18746 0 0 0 0 0 0.02023 0 0 0 -0.16575 0 1.8394 -0.49643 0.75737 -0.34565
GLU_813 -3.05258 0.22001 3.63775 -0.45571 0.24998 1.43381 1.71558 -1.73242 -0.0289 -0.16309 -1.31628 -3.04038 0 0 0 0 0 -0.03524 0.00564 0 3.91829 -0.28156 0 -2.7348 -0.64731 0.37017 -1.93704
ASP_814 -3.48187 0.29395 3.53352 -0.11305 0.00688 0.34354 1.21917 -1.82899 -0.0289 -0.16309 -0.63144 -0.44774 0 0 0 0 0 -0.02905 0.02472 0 1.71908 0.05685 0 -2.3716 -0.50696 0.23039 -2.17459
VAL_815 -7.30771 0.87243 4.26081 -0.31682 0.29349 0.07301 2.72078 -2.79348 -0.01277 -0.1109 -1.66369 -0.53804 0 0 0 0 0 0.20032 0.0802 0.64409 0 -0.19787 0 1.9342 -0.17784 0.5602 -1.47959
LYS_816 -5.32984 0.2962 5.1959 -0.41497 0.04681 0.23926 2.57974 -2.5565 -0 -0 -2.13607 -0.22623 0 0 0 0 0 0.20617 0.06619 2.19197 0 -0.04697 0 -1.5107 -0.20154 0.652 -0.94856
LEU_817 -4.94615 0.40474 5.37499 -0.47342 0.22337 0.11365 2.56461 -2.58823 -0 -0 -1.85681 0.21246 0 0 0 0 0 0.1698 0.03164 0.32059 0 -0.28534 0 0.18072 -0.40909 0.49468 -0.46777
GLN_818 -5.94151 0.42764 5.49871 -0.26512 0.04867 0.19532 2.71067 -2.83959 -0.01277 -0.1109 -1.91484 -0.47944 0 0 0 0 0 0.06882 0.04385 0 2.79707 -0.07602 0 -0.18838 -0.28295 0.44017 0.1194
LEU_819 -9.86023 1.05215 4.71381 -0.69937 0.2272 0.26815 3.04412 -3.38791 -0.00538 -0.03493 -2.22746 0.11911 0 0 0 0 0 0.03312 0.05578 0.85413 0 -0.21257 0 0.18072 -0.14279 0.36525 -5.65708
TYR_820 -6.19848 0.41394 6.24205 -0.97718 0.05955 0.36409 2.77216 -2.94941 -0.00391 -0.06172 -2.684 -0.32112 0 0 0 0 0 0.0144 0.14058 0 1.79617 -0.47406 0.03451 1.2797 0.07179 0.30795 -0.17298
LYS_821 -5.49712 0.25943 5.55658 -0.29864 0.02774 0.12897 2.5082 -2.70831 -0 -0 -2.16428 -0.0056 0 0 0 0 0 -0.03407 0.00188 1.72603 0 -0.00232 0 -1.5107 -0.11939 0.32858 -1.803
LEU_822 -8.40461 0.90346 4.98377 -0.45933 0.12167 0.10344 3.09975 -2.95572 -0 -0 -2.68476 0.22798 0 0 0 0 0 -0.02734 0.06377 0.35643 0 -0.26164 0 0.18072 -0.3752 0.50858 -4.61902
LEU_823 -5.54585 0.32768 3.21549 -0.48095 0.14085 0.10919 1.32133 -1.99806 -0 -0 -1.33364 0.24002 0 0 0 0 0 -0.01991 0.07622 0.40763 0 -0.23549 0 0.18072 -0.16706 0.60387 -3.15795
GLU_824 -4.30655 0.23257 3.81187 -0.62667 0.14754 1.15376 1.43009 -1.71541 -0.00928 -0.09666 -1.1319 -0.55803 0 0 0 0 0 -0.00759 0.06563 0 3.33883 -0.2726 0 -2.7348 -0.15286 0.5889 -0.84317
ILE_825 -4.93157 0.79827 3.24018 -0.5024 0.34654 0.1035 1.12612 -1.74029 -0 -0 -0.83952 0.01177 0 0 0 0 0 1.43914 0.03236 0.48892 0 -0.41421 0 0.73287 5.64463 1.37606 6.91237
PRO_826 -6.10024 0.85356 3.81091 -0.15422 0.00246 0.109 1.73727 -1.80614 -0 -0 -2.16193 0.12179 0 0 0 0 0 0.02242 0.0025 0.45901 0 -0.80023 0 -2.4119 5.53847 1.40762 0.63035
ASP_827 -6.00322 1.2489 6.20246 -0.2127 0.00127 0.69848 3.2849 -2.75144 -0 -0 -3.16562 -0.05063 0 0 0 0 0 0.11811 0.09408 0 3.25499 0.18313 0 -2.3716 5.47325 1.47902 7.48339
PRO_828 -6.2253 0.9853 3.78821 -0.07662 0 0.04614 1.25065 -1.59863 -0.0211 -0.15803 -0.67786 0.59452 0 0 0 0 0 -0.16498 0.0024 0.436 0 -0.55353 0 -2.4119 5.5427 1.46718 2.22514
ASP_829 -4.61834 0.49521 5.33078 -0.17744 0.00117 0.581 2.42703 -2.40172 -0 -0 -1.74666 -0.25986 0 0 0 0 0 0.01461 0.03046 0 3.09912 0.09139 0 -2.3716 0.07607 0.54132 1.11254
LYS_830 -4.74775 0.18873 4.89767 -0.51187 0.16634 0.31707 2.56069 -2.38632 -0 -0 -2.70028 0.15502 0 0 0 0 0 -0.01297 0.04942 2.31683 0 -0.05914 0 -1.5107 -0.03842 0.40601 -0.90967
ASN_831 -6.84889 0.48142 7.05076 -0.28828 0.00541 0.53864 3.17274 -3.28519 -0.0211 -0.15803 -3.10505 -0.1224 0 0 0 -0.53923 0 0.02647 0.03307 0 2.37667 0.5214 0 -0.93687 0.16466 0.35041 -0.58336
TRP_832 -9.72448 0.83558 5.41607 -1.11428 0.15496 0.37917 3.24175 -3.51316 -0 -0 -3.77361 -0.54263 0 0 0 -0.32772 0 0.15687 0.33666 0 1.54262 -0.0115 0 1.6906 0.28969 0.65132 -4.31207
ALA_833 -4.47663 0.26789 4.61932 -0.02027 0 0 2.57075 -2.65514 -0 -0 -2.24835 -0.3712 0 0 0 0 0 -0.0095 0 0 0 -0.12124 0 1.8394 -0.27321 0.62398 -0.25422
THR_834 -5.26932 0.27451 6.0066 -0.20355 0.12808 0.07412 3.0838 -2.83488 -0.01728 -0.20524 -3.56257 -0.08466 0 0 0 0 0 0.0118 0.00545 0.06394 0 -0.02597 2.28307 -1.0874 -0.02443 0.27293 -1.111
LEU_835 -8.33997 0.66729 4.09947 -0.46361 0.16619 0.10673 2.88818 -2.97105 -0.01527 -0.11143 -2.44306 0.21021 0 0 0 0 0 -0.0315 0.0845 0.41218 0 -0.25991 0 0.18072 -0.05175 0.32082 -5.55126
ALA_836 -5.23178 0.44614 4.49855 -0.023 0 0 2.65001 -2.75878 -0 -0 -2.92698 -0.37161 0 0 0 0 0 0.04548 0 0 0 -0.3108 0 1.8394 -0.4301 0.41586 -2.15761
GLN_837 -4.02097 0.24181 4.44125 -0.27681 0.07998 0.2379 1.63816 -2.15611 -0.0175 -0.21244 -1.16631 -0.53207 0 0 0 0 0 -0.0403 0.30159 0 2.78875 -0.02614 0 -0.18838 -0.33623 0.3898 1.14599
LYS_838 -3.65174 0.11009 3.35782 -0.51173 0.1415 0.32267 1.70481 -1.65586 -0 -0 -0.6716 0.10143 0 0 0 0 0 -0.04949 0.04294 1.89298 0 -0.17297 0 -1.5107 -0.17775 0.40818 -0.31944
LEU_839 -7.79515 0.99971 3.45671 -0.5422 0.24745 0.15294 2.65855 -2.49002 -0.00424 -0.02138 -1.18724 0.02081 0 0 0 0 0 -0.04114 0.21308 2.59112 0 -0.17726 0 0.18072 -0.33755 0.722 -1.35307
GLY_840 -4.02032 0.28606 3.51202 -5e-05 0 0 1.81222 -2.03685 -0 -0 -0.82214 -0.39558 0 0 0 0 0 -0.16668 0 0 0 -1.42046 0 0.83697 -0.75721 0.63691 -2.5351
LEU_841 -7.57492 0.84419 2.76091 -0.4915 0.12927 0.11663 1.63867 -2.21176 -0.01527 -0.11143 0.25045 0.2064 0 0 0 0 0 -0.06508 0.18156 0.2787 0 -0.30793 0 0.18072 -0.76031 0.5783 -4.3724
GLY_842 -2.2341 0.15831 2.11319 -5e-05 0 0 0.60761 -1.17163 -0 -0 -0.99883 -0.40568 0 0 0 0 0 0.00407 0 0 0 0.18967 0 0.83697 -0.07482 0.62207 -0.35322
ILE_843 -6.29371 0.85642 3.22358 -0.50301 0.40806 0.11821 2.15937 -2.41254 -0 -0 -0.19562 0.00172 0 0 0 0 0 0.06349 0.07547 0.39627 0 -0.54906 0 0.73287 -0.09015 0.56088 -1.44775
LEU_844 -2.39348 0.11443 1.83183 -0.49906 0.24874 0.127 0.62267 -1.10443 -0 -0 0.72042 0.16506 0 0 0 0 0 -0.05491 0.16526 0.25382 0 -0.26271 0 0.18072 -0.22548 0.53746 0.42734
ASN_845 -1.8886 0.11113 1.65411 -0.3672 0.11936 0.71788 0.31938 -0.89233 -0 -0 -0.08704 -1.83887 0 0 0 0 0 -0.07031 0.10672 0 2.72832 -0.51824 0 -0.93687 -0.41294 0.39489 -0.86061
ASN_846 -5.26156 0.84461 4.1089 -0.31673 0.06748 0.62222 1.98152 -2.25395 -0 -0 -1.30003 -0.79594 0 0 0 -1.48505 0 -0.00875 0.03553 0 1.74216 -0.95637 0 -0.93687 0.59788 0.3888 -2.92616
ALA_847 -4.71429 0.92191 0.85509 -0.0222 0 0 0.78695 -1.50108 -0 -0 -0.14433 -0.42431 0 0 0 0 0 0.06694 0 0 0 -0.56187 0 1.8394 1.01224 0.30379 -1.58175
PHE_848 -8.50853 1.5759 2.58278 -0.60829 0.03232 0.37803 1.67663 -2.57016 -0 -0 -1.76737 -0.11916 0 0 0 0 0 0.09396 0.14446 0 1.82792 0.12288 0 1.0402 0.11158 0.59052 -3.39632
ARG_849 -5.09094 0.63474 3.17301 -0.68594 0.11536 0.44997 1.26743 -1.79169 -0 -0 -0.02908 0.3486 0 0 0 -0.76426 0 -0.05139 0.0707 2.39453 0 -0.0876 0 -1.2888 -0.08699 0.59306 -0.82928
LEU_850 -8.15505 1.76797 2.21974 -0.72404 0.82773 0.20609 1.74491 -2.32188 -0 -0 -0.33568 0.17248 0 0 0 0 0 -0.01654 0.12651 2.43313 0 0.006 0 0.18072 -0.37757 0.86649 -1.37899
SER_851 -3.93947 0.89686 4.21384 -0.02695 0 0.04348 2.44228 -2.02862 -0.0012 -0.04126 -0.93863 -0.85171 0 0 -0.54788 0 0 0.43011 0.01267 0.21959 0 0.02001 0.6023 -0.77834 5.5601 2.35984 7.64701
PRO_852 -4.90228 1.44073 3.1389 -0.11923 0.00965 0.07375 0.99285 -1.37205 -0 -0 -0.23358 0.60821 0 0 0 0 0 0.10906 0.01427 0.08383 0 0.60195 0 -2.4119 6.06916 2.38229 6.48562
ALA_853 -4.14212 0.59793 2.52507 -0.02058 0 0 1.55366 -1.73152 -0 -0 -0.61984 -0.37482 0 0 0 0 0 0.13833 0 0 0 -0.55829 0 1.8394 0.31183 1.48698 1.00603
PRO_854 -3.70323 0.76584 2.71662 -0.12519 0.00432 0.0921 1.70749 -1.38534 -0 -0 -2.08522 0.21023 0 0 0 0 0 -0.07602 0.01711 0.18638 0 -1.01256 0 -2.4119 -0.43179 1.02351 -4.50765
SER_855 -4.99007 0.72099 4.06211 -0.03091 0.00052 0.05207 2.2571 -2.08567 -0.0042 -0.07504 -1.13733 -0.91112 0 0 -0.30267 0 0 0.01792 0.03625 0.13403 0 -0.42028 0.74091 -0.77834 -0.46058 0.47649 -2.6978
LYS_856 -4.53829 0.62792 4.80892 -0.31081 0.02993 0.14952 1.82987 -2.25055 -0.01594 -0.12344 -0.83681 -0.06773 0 0 0 0 0 -0.09925 0.04044 1.85863 0 -0.02526 0 -1.5107 -0.32677 0.26048 -0.49986
THR_857 -3.96714 0.38797 2.84622 -0.13178 0.04677 0.07381 1.70251 -1.75812 -0 -0 -1.99563 -0.17312 0 0 0 0 0 -0.06233 0.05401 0.04012 0 -0.23413 4.14445 -1.0874 -0.5681 0.19216 -0.48971
LEU_858 -8.13334 1.19007 2.20527 -0.47697 0.14218 0.07595 2.42327 -2.36085 -0.01876 -0.11585 -1.43003 0.25674 0 0 0 0 0 -0.01907 0.10604 0.89029 0 -0.36939 0 0.18072 -0.40381 0.56402 -5.29354
MET_859 -5.3646 0.89132 2.27043 -0.55965 0.25186 0.12376 0.69755 -1.71735 -0 -0 -0.15404 0.14245 0 0 0 0 0 0.4473 0.13984 2.27387 0 -0.00621 0 0.60916 -0.04532 0.78629 0.78667
ASP_860 -6.22709 0.67926 7.12898 -0.11054 0.02622 0.32296 3.73654 -3.39866 -0.00081 -0.00979 -5.28351 -1.51693 0 0 -1.55327 0 0 0.42469 0.22757 0 3.34179 0.31796 0 -2.3716 0.32581 0.9184 -3.02201
ASN_861 -5.92154 0.94764 2.94362 -0.40094 0.12271 0.81627 1.63206 -1.8966 -0 -0 -1.37175 -0.91229 0 0 -0.85042 0 0 -0.05737 0.00864 0 1.7757 -1.04371 0 -0.93687 -0.21147 0.92321 -4.43311
TYR_862 -3.37746 0.65213 1.56172 -0.71678 0.06073 0.47356 0.27972 -1.16044 -0.00081 -0.00979 -0.15661 -0.32148 0 0 0 0 0 -0.03028 0.29857 0 1.85778 0.24745 0.00327 1.2797 -0.26411 0.8489 1.52577
GLU_863 -3.99879 0.49196 4.29579 -0.19523 0.02144 0.27833 2.21025 -2.13632 -0.01874 -0.11578 -1.5798 -0.58816 0 0 0 0 0 -0.00857 0.02301 0 3.19367 -0.0903 0 -2.7348 0.2109 0.69069 -0.05045
VAL_864 -4.14153 0.40828 1.63655 -0.26996 0.1382 0.05393 0.64519 -1.42728 -0 -0 -0.59065 0.16235 0 0 0 0 0 -0.0755 0.00044 0.07881 0 -0.41818 0 1.9342 -0.26562 0.31247 -1.81828
SER_865 -5.04283 0.57064 4.80701 -0.03033 0 0.05055 2.46792 -2.34466 -0.01522 -0.07532 -0.67387 -1.02584 0 0 -0.88519 0 0 -0.0305 0.01154 0.95904 0 -0.02549 0.60392 -0.77834 -0.57561 0.27311 -1.75947
GLY_866 -0.68761 0.03085 0.85532 -6e-05 0 0 0.22358 -0.41733 -0 -0 0.32224 -0.4037 0 0 0 0 0 -0.1187 0 0 0 0.30204 0 0.83697 -0.33311 0.23606 0.84656
GLY_867 -2.87209 0.36115 3.41711 -0.00114 0 0 1.45612 -1.61998 -0.01981 -0.19342 -0.8003 -0.25012 0 0 -0.88519 0 0 0.03103 0 0 0 -1.05099 0 0.83697 0.67753 0.21475 -0.69838
THR_868 -5.53873 0.67734 5.46075 -0.13865 0.02758 0.04992 3.06989 -2.6041 -0.00633 -0.11836 -3.41095 0.13942 0 0 -0.94094 0 0 0.02211 0.01418 0.20413 0 0.23735 2.28539 -1.0874 0.62972 0.72297 -0.30474
VAL_869 -8.344 1.3454 3.04171 -0.3748 0.27586 0.09623 2.65327 -2.63324 -0 -0 -1.24739 -0.25787 0 0 -0.30267 0 0 0.0352 0.21932 0.69342 0 0.27691 0 1.9342 -0.24108 0.98542 -1.84413
ARG_870 -6.78946 0.85279 4.26133 -1.03874 0.23595 0.78999 1.89404 -2.46668 -0 -0 -0.23443 0.16643 0 0 0 0 0 -0.06225 0.0146 2.65689 0 -0.16806 0 -1.2888 -0.38894 0.67265 -0.89271
GLU_871 -4.65178 0.252 6.02836 -0.17931 0.02047 0.24901 3.09824 -2.63649 -0 -0 -3.45809 -0.52697 0 0 -0.94094 0 0 0.13817 0.0596 0 3.79611 -0.24634 0 -2.7348 -0.45762 0.56799 -1.62236
LEU_872 -7.64023 0.76341 4.61985 -0.68551 0.23294 0.25926 3.14409 -3.00368 -0.01522 -0.07532 -1.46755 0.09808 0 0 0 0 0 -0.01131 0.14947 0.80257 0 -0.20483 0 0.18072 -0.21281 0.51173 -2.55435
VAL_873 -9.31345 1.59387 4.92279 -0.33439 0.54015 0.07718 3.14714 -3.60152 -0 -0 -1.36265 -0.33606 0 0 0 0 0 -0.06311 0.05775 0.18302 0 -0.19346 0 1.9342 -0.10648 0.9437 -1.91132
GLU_874 -5.20653 0.40531 6.75253 -0.44465 0.16387 0.92376 3.23389 -3.02248 -0.02624 -0.13236 -4.00725 -0.60588 0 0 0 -1.46294 0 0.16872 0.07936 0 3.72382 -0.26925 0 -2.7348 -0.42583 1.04375 -1.84322
ALA_875 -3.22279 0.28771 3.52854 -0.02126 0 0 2.14519 -1.93675 -0 -0 -1.79099 -0.3708 0 0 -0.67372 0 0 -0.02676 0 0 0 -0.34867 0 1.8394 -0.62538 0.51699 -0.69927
LEU_876 -10.0462 1.33034 5.25372 -0.541 0.16957 0.16653 3.43245 -3.35902 -0 -0 -3.08106 0.14253 0 0 0 0 0 0.03502 0.06435 0.08468 0 -0.13734 0 0.18072 -0.62059 0.90797 -6.01733
ARG_877 -5.79012 0.51621 6.45787 -0.90875 0.19624 0.57012 3.419 -3.11622 -0 -0 -4.10561 0.08061 0 0 0 -1.46294 0 -0.0451 0.09316 2.902 0 -0.14101 0 -1.2888 -0.54641 0.98722 -2.18253
GLN_878 -3.03533 0.2948 2.96002 -0.42659 0.07058 0.35171 0.99718 -1.35159 -0.02624 -0.13236 -0.90505 -0.1067 0 0 -0.67372 0 0 -0.09948 0.03814 0 3.30872 -0.08673 0 -0.18838 -0.4377 0.46634 1.0176
MET_879 -5.41094 0.62051 3.16296 -0.25422 0.05974 0.12385 1.46701 -1.6313 -0 -0 -0.67011 -0.43491 0 0 0 0 0 -0.03686 0.47594 2.15344 0 0.25833 0 0.60916 -0.36438 0.38283 0.51105
GLY_880 -2.19074 0.11151 2.43083 -5e-05 0 0 1.46149 -1.3191 -0.01315 -0.10931 -1.80009 -0.37716 0 0 0 0 0 -0.15694 0 0 0 -1.45713 0 0.83697 -0.71395 0.48921 -2.80761
TYR_881 -7.98907 0.89367 4.38601 -0.65681 0.05833 0.34413 2.16929 -2.65401 -0 -0 -0.70202 -0.24966 0 0 0 0 0 0.01617 0.03937 0 2.3519 0.02292 0.00436 1.2797 -0.2804 0.58245 -0.38368
THR_882 -4.7801 0.69071 3.40392 -0.12582 0.08215 0.06932 1.88749 -2.13738 -0 -0 -1.50555 -0.87234 0 0 0 0 0 -0.04286 0.00485 0.10022 0 -0.61275 2.2646 -1.0874 0.09431 0.57567 -1.99096
GLU_883 -4.64992 0.40295 5.32981 -0.33745 0.03613 0.35615 2.75667 -2.46552 -0.02038 -0.18392 -2.47424 -0.60459 0 0 0 -0.72079 0 -0.04662 0.17874 0 4.5281 -0.30712 0 -2.7348 -0.5018 0.40358 -1.055
ALA_884 -6.00429 0.96438 3.02071 -0.02394 0 0 2.40281 -2.47117 -0 -0 -2.07764 -0.37795 0 0 -0.70285 0 0 0.07085 0 0 0 -0.36515 0 1.8394 -0.6878 0.64064 -3.772
ILE_885 -8.22191 1.31291 4.64762 -0.49157 0.4803 0.101 2.67761 -2.88172 -0 -0 -1.85665 -0.19951 0 0 0 0 0 -0.0709 0.05584 0.62347 0 -0.44099 0 0.73287 -0.37171 1.0285 -2.87483
GLU_886 -6.23643 0.50132 5.74656 -0.21259 0.04845 0.31354 2.73837 -2.97424 -0.02153 -0.18988 -1.87093 -0.60033 0 0 0 0 0 0.08867 0.03706 0 3.08303 -0.3555 0 -2.7348 -0.3702 0.93189 -2.07752
VAL_887 -9.17336 1.08041 3.78687 -0.31102 0.24808 0.07207 3.29235 -3.45887 -0 -0 -2.8869 -0.07894 0 0 0 0 0 -0.04585 0.00031 0.03928 0 -0.31097 0 1.9342 -0.37613 0.83007 -5.35837
ILE_888 -8.21901 1.12515 3.91154 -0.48973 0.25543 0.09899 2.83456 -2.89217 -0 -0 -1.50986 0.36621 0 0 0 0 0 0.08866 0.04757 0.98955 0 0.05511 0 0.73287 -0.08107 0.94084 -1.74535
GLN_889 -7.33862 0.68511 7.3361 -0.26048 0.04658 0.19991 3.57311 -3.68325 -0.01028 -0.10109 -1.88869 -0.51093 0 0 0 0 0 0.04645 0.07804 0 2.68677 -0.07764 0 -0.18838 -0.17517 0.74548 1.16303
ALA_890 -7.28491 1.12408 4.21136 -0.01996 0 0 3.21452 -3.36368 -0 -0 -2.06112 -0.36808 0 0 -0.77762 0 0 0.0021 0 0 0 -0.20595 0 1.8394 -0.27504 0.41172 -3.55317
ALA_891 -5.78815 0.47813 3.99183 -0.0219 0 0 2.05593 -2.72505 -0 -0 -0.26738 -0.34973 0 0 0 0 0 -0.01856 0 0 0 -0.25398 0 1.8394 -0.38054 0.36737 -1.07262
SER_892 -5.16782 0.89 4.91003 -0.02909 0 0.04802 2.66575 -2.46961 -0 -0 -0.82855 -1.06133 0 0 0 0 0 -0.01091 0.05644 0.32816 0 -0.23414 0.60012 -0.77834 -0.50881 0.55846 -1.0316
SER_893 -5.81902 0.80301 6.8215 -0.03731 0.00136 0.048 3.7889 -3.02546 -0.01919 -0.11145 -4.21888 -0.59455 0 0 -0.77762 0 0 -0.09287 0.0885 0.1906 0 -0.06692 1.8102 -0.77834 5.45897 2.24591 5.71531
PRO_894 -6.74507 1.64774 4.94396 -0.06899 0.00015 0.0432 2.1137 -2.0639 -0 -0 -2.35488 0.62439 0 0 0 0 0 -0.1194 0.02608 0.14109 0 -0.15231 0 -2.4119 5.90403 2.25538 3.78326
VAL_895 -5.99199 1.75057 1.74248 -0.29435 0.16666 0.06054 1.60111 -1.87283 -0 -0 0.34989 -0.7002 0 0 0 0 0 0.32925 0.48458 0.67089 0 -0.17418 0 1.9342 0.07808 1.02564 1.16035
LYS_896 -5.20871 0.79803 4.9696 -0.43987 0.08745 0.23186 2.10654 -2.19079 -0.01269 -0.07254 -2.13544 0.15201 0 0 -1.13009 0 0 0.31543 0.13727 1.68771 0 -0.10831 0 -1.5107 -0.31289 0.93398 -1.70217
THR_897 -4.35471 0.41437 3.2166 -0.21258 0.28218 0.0802 1.65043 -1.96308 -0 -0 -1.48827 -0.46864 0 0 0 0 0 0.08569 0.03901 0.05327 0 0.00315 2.30433 -1.0874 -0.0614 1.21175 -0.29509
THR_898 -7.1437 0.81305 4.78542 -0.20579 0.14434 0.07755 2.90083 -2.95426 -0 -0 -1.71701 -0.15089 0 0 0 0 0 0.08629 0.0988 0.12405 0 -0.0119 2.25883 -1.0874 0.24232 1.15546 -0.584
SER_899 -5.44316 0.41679 4.63346 -0.02562 0 0.05949 2.58448 -2.59733 -0.01919 -0.11145 -2.25316 -0.6619 0 0 0 0 0 0.05551 0.01128 0.61118 0 0.35336 0.6103 -0.77834 0.2341 0.37572 -1.94447
GLN_900 -5.60854 0.46762 6.49169 -0.3867 0.07292 0.25785 3.38474 -2.93477 -0.02046 -0.14569 -3.89305 -0.65749 0 0 -1.08626 0 0 -0.05554 0.0109 0 3.69356 -0.22599 0 -0.18838 -0.01783 0.30349 -0.53793
ALA_901 -5.39302 1.06069 3.33322 -0.02637 0.00231 0 1.94728 -2.44582 -0.02595 -0.15936 -1.20908 -0.43175 0 0 0 0 0 -0.0908 0 0 0 -0.14378 0 1.8394 -0.37493 0.5083 -1.60967
HIS_D_902 -7.90965 1.22173 5.74206 -0.44088 0.03633 0.56586 2.10038 -3.22401 -0.01297 -0.17229 -1.98827 -0.2945 0 0 0 0 0 -0.01035 0.00288 0 1.57536 -0.33889 0 -0.45461 -0.44177 0.61594 -3.42764
SER_903 -3.76459 0.58849 3.68573 -0.04163 1e-05 0.07401 1.6862 -1.68944 -0.02046 -0.14569 -1.87022 -0.00382 0 0 0 0 0 0.03138 0.00106 0.40603 0 -0.21973 1.75929 -0.77834 -0.56625 0.60941 -0.25855
LEU_904 -5.18884 1.38759 1.49707 -0.51035 0.2572 0.13434 1.3735 -1.2652 -0.00819 -0.08975 -0.1406 0.26679 0 0 0 0 0 0.04217 0.03417 0.32615 0 -0.27435 0 0.18072 1.88181 1.75145 1.65568
PRO_905 -3.48452 0.57514 1.38207 -0.1732 0.06667 0.11592 0.49298 -0.71646 -0.00021 -0.00648 -0.20645 0.11302 0 0 0 0 0 0.11371 0.04559 0.17678 0 -0.85443 0 -2.4119 2.48985 1.73746 -0.54444
LEU_906 -6.29712 0.75025 2.0945 -0.48024 0.1482 0.08546 1.96008 -1.74307 -0.00819 -0.08975 -1.01926 0.34956 0 0 0 0 0 0.01274 0.22088 0.93006 0 -0.05978 0 0.18072 0.03799 0.70957 -2.21741
SER_907 -3.92375 0.50077 3.46145 -0.02898 0.00142 0.02495 1.5725 -1.61334 -0.01575 -0.16356 -0.34783 -0.22264 0 0 0 0 0 0.13264 0.01296 0.44803 0 0.10973 0.60976 -0.77834 -0.56993 1.30429 0.51439
PRO_908 -4.51703 0.8686 2.31599 -0.08227 0 0.0509 1.21865 -1.05363 -0 -0 -0.08763 0.72477 0 0 -0.42884 0 0 -0.11995 0.00856 0.57946 0 -0.31445 0 -2.4119 -0.5444 1.25118 -2.54198
ALA_909 -3.0228 0.57172 1.70775 -0.024 0 0 0.64134 -1.17214 -0 -0 0.49752 -0.39728 0 0 0 0 0 0.06488 0 0 0 -0.36469 0 1.8394 -0.3109 0.48119 0.51198
SER_910 -3.6027 0.44052 3.06748 -0.03565 0.01391 0.02996 1.42191 -1.68351 -0.00147 -0.01822 -1.24365 -0.44676 0 0 -0.42884 0 0 -0.06396 0.0803 0.09469 0 0.089 1.76831 -0.77834 0.05723 0.37104 -0.86876
THR_911 -5.07842 0.46345 4.05252 -0.23639 0.23106 0.09377 1.99704 -2.40622 -0.00524 -0.03127 -2.39052 -1.12502 0 0 0 0 0 0.14667 6e-05 0.90567 0 -0.06638 2.32455 -1.0874 0.0827 0.4058 -1.72359
ARG_912 -7.66585 0.74424 7.21373 -1.28468 0.66981 0.9482 2.65746 -3.09813 -0.00442 -0.06209 -4.11252 0.12036 0 0 -1.08946 0 0 0.17436 0.11137 2.31001 0 -0.14815 0 -1.2888 -0.06474 0.7467 -3.12261
GLN_913 -5.93007 0.37656 6.06573 -0.8066 0.08025 0.83012 2.26786 -2.87889 -0.00402 -0.01986 -2.13227 -0.70384 0 0 0 -0.93392 0 -0.01361 0.01535 0 3.0578 -0.04405 0 -0.18838 -0.10482 0.80279 -0.26389
GLN_914 -5.54084 0.38079 5.2633 -0.83654 0.16431 0.88806 2.0692 -2.51344 -0.02845 -0.28428 -1.0995 -0.84211 0 0 0 0 0 -0.03384 0.15826 0 2.83015 -0.17893 0 -0.18838 -0.23698 0.31493 0.28569
ILE_915 -8.30528 0.66742 4.747 -0.49096 0.32163 0.0996 2.69383 -3.12046 -0 -0 -1.98338 -0.00423 0 0 0 0 0 -0.04466 0.01973 0.58133 0 -0.43552 0 0.73287 -0.15015 0.26638 -4.40485
ASP_916 -5.51149 0.24542 7.34784 -0.20516 0.00276 0.67316 3.54712 -3.24091 -0.00122 -0.01143 -5.37077 -0.0607 0 0 0 -1.06633 0 0.13527 0.11988 0 3.31442 0.17568 0 -2.3716 -0.15908 0.3511 -2.08604
GLU_917 -5.60767 0.24896 7.46937 -0.22128 0.03212 0.31805 3.26211 -3.25577 -0.02073 -0.20016 -3.09986 -0.63517 0 0 0 -0.93392 0 0.22543 0.0232 0 3.12158 -0.28423 0 -2.7348 -0.45435 0.37164 -2.37548
LEU_918 -6.72201 0.42416 6.55307 -0.65126 0.15811 0.21335 3.21561 -3.31671 -0.01264 -0.08337 -2.02452 0.09951 0 0 0 0 0 -0.01028 0.03895 0.80535 0 -0.19848 0 0.18072 -0.28062 0.40291 -1.20814
ARG_919 -8.06988 0.5742 8.04006 -0.85123 0.10982 0.50495 3.36242 -3.6652 -0 -0 -4.55211 0.16725 0 0 0 -1.06633 0 -0.00113 0.25175 2.31608 0 -0.13931 0 -1.2888 -0.00014 0.53359 -3.77402
ASP_920 -4.77552 0.34454 6.04139 -0.19647 0.00041 0.63826 2.72051 -2.88254 -0.0111 -0.10035 -2.78446 -0.27126 0 0 0 0 0 -0.00806 0.00288 0 2.93833 0.26862 0 -2.3716 0.14918 0.51849 0.22124
SER_921 -4.61838 0.26129 5.66276 -0.02854 0 0.06598 2.78752 -2.66568 -0.00889 -0.13404 -3.04433 -0.5848 0 0 0 0 0 -0.00792 0.00476 0.67868 0 0.35395 0.60052 -0.77834 0.309 0.25552 -0.89094
ASP_922 -4.59967 0.16116 6.31552 -0.10504 0.00772 0.31889 2.24049 -2.84737 -0.01266 -0.19433 -2.27423 -0.29264 0 0 0 0 0 0.03765 0.01821 0 1.73873 0.2757 0 -2.3716 0.05835 0.22947 -1.29564
SER_923 -3.93795 0.22234 5.30627 -0.0273 0 0.06337 2.61079 -2.49898 -0.0164 -0.12697 -2.81431 -0.60977 0 0 0 0 0 -0.02181 0.00064 0.72138 0 0.33305 0.60002 -0.77834 0.01409 0.22485 -0.735
VAL_924 -8.04452 0.79649 4.20148 -0.30826 0.16566 0.06993 2.70569 -3.07307 -0 -0 -2.80577 -0.11846 0 0 0 0 0 -0.05348 0.02906 0.08674 0 -0.24059 0 1.9342 0.01756 0.2665 -4.37085
CYS_925 -3.86368 0.1773 3.97115 -0.04743 0 0.0163 1.59252 -1.88035 -0.0065 -0.04823 -2.08552 0.02881 0 0 0 0 0 -0.04036 0.01984 0.29521 0 0.27048 0 3.6196 0.11586 0.46647 2.60147
ASP_926 -2.25357 0.11984 3.45924 -0.11178 0.00545 0.34956 1.24546 -1.55063 -0 -0 -0.7037 -0.34875 0 0 0 0 0 -0.05246 0.05216 0 2.11715 -0.34145 0 -2.3716 0.048 0.56936 0.23227
SER_927 -2.27232 0.16107 2.91419 -0.02855 0.012 0.02795 1.42834 -1.38773 -0 -0 -1.24513 -0.15709 0 0 0 0 0 -0.05868 0.02675 0.7533 0 -0.23477 0.61657 -0.77834 -0.42697 0.44102 -0.20839
GLY_928 -2.29035 0.3207 3.13978 -5e-05 0 0 1.59564 -1.56296 -0.01528 -0.08179 -0.87261 -0.39964 0 0 0 0 0 -0.19 0 0 0 -1.45296 0 0.83697 -0.84331 0.26417 -1.5517
VAL_929 -5.54321 0.83972 3.38877 -0.31177 0.22315 0.07258 2.793 -2.27124 -0.00524 -0.06026 -2.4255 -0.21186 0 0 0 0 0 -0.05917 0.03263 0.39983 0 0.01021 0 1.9342 -0.68387 0.47436 -1.40366
GLU_930 -6.734 0.9214 6.89036 -0.6268 0.14668 1.15408 2.9523 -3.14924 -0 -0 -2.9059 -0.70421 0 0 0 -0.79424 0 -0.13211 0.00907 0 3.31694 -0.11429 0 -2.7348 0.16589 0.76924 -1.56962
THR_931 -2.70594 0.22802 3.52681 -0.12285 0.08159 0.05855 1.68675 -1.63251 -0.00409 -0.04664 -0.7761 -0.75365 0 0 0 0 0 0.22286 0.01566 0.1787 0 0.11053 2.25318 -1.0874 0.16246 0.60384 1.99977
SER_932 -4.23603 0.45668 4.52158 -0.02444 1e-05 0.02254 2.53085 -2.20254 -0.05774 -0.37893 -1.67792 0.0722 0 0 0 0 0 -0.03379 0.05435 0.4398 0 0.12003 0.67103 -0.77834 0.0702 0.35891 -0.07157
PHE_933 -8.40598 1.40393 2.83524 -0.81254 0.03938 0.29553 2.31366 -2.47533 -0 -0 -1.06558 -0.03727 0 0 0 0 0 -0.02032 0.56555 0 2.23418 0.07311 0 1.0402 0.10101 0.528 -1.38722
ARG_934 -3.76628 0.23906 4.74469 -0.46354 0.05456 0.25598 1.56654 -1.88086 -0.00148 -0.01667 -2.2544 0.31974 0 0 0 -0.79424 0 -0.0549 0.04269 2.11775 0 -0.06899 0 -1.2888 -0.23065 0.6218 -0.858
LYS_935 -4.30941 0.28493 5.46157 -0.29796 0.03792 0.13375 3.15503 -2.3825 -0.03836 -0.2505 -2.80919 0.11666 0 0 0 0 0 0.10486 0.00414 1.85206 0 0.02903 0 -1.5107 -0.23625 0.44827 -0.20665
LEU_936 -3.95352 0.39099 4.23185 -0.7049 0.23206 0.29859 1.6418 -1.95015 -0.00682 -0.05644 -1.00632 0.10298 0 0 0 0 0 -0.05971 0.00837 0.70124 0 -0.11449 0 0.18072 0.02003 0.4687 0.42498
SER_937 -2.74462 0.16743 3.21599 -0.02384 0 0.02179 1.0307 -1.53281 -0.00239 -0.04151 -0.72929 -0.4402 0 0 0 0 0 -0.01272 0.00163 0.5915 0 0.25956 0.60439 -0.77834 0.08093 0.37594 0.04413
PHE_938 -8.06462 1.14173 5.15033 -0.57092 0.02838 0.24088 3.06826 -3.14301 -0.01331 -0.0686 -2.84875 0.04608 0 0 0 0 0 -0.01362 0.15019 0 2.59501 -0.05971 0 1.0402 0.00831 0.37535 -0.93782
THR_939 -5.10333 0.31942 5.91988 -0.20527 0.13198 0.07493 2.8437 -2.77731 -0 -0 -3.26395 -0.13674 0 0 0 0 0 -0.01223 0.01574 0.07348 0 0.05296 2.35858 -1.0874 0.1597 0.40342 -0.23247
GLU_940 -4.76599 0.19897 5.56247 -0.20518 0.02439 0.27268 2.11649 -2.53987 -0.00239 -0.04151 -2.5012 -0.54887 0 0 0 0 0 0.03602 0.02028 0 3.03453 -0.18845 0 -2.7348 -0.10107 0.24994 -2.11355
SER_941 -3.6445 0.14362 4.64567 -0.02785 0 0.06492 2.20301 -2.17985 -0.00682 -0.05644 -1.85373 -0.58695 0 0 0 0 0 -0.0209 0.00119 0.71564 0 0.33267 0.60065 -0.77834 -0.09062 0.22434 -0.31427
LEU_942 -5.65961 0.38344 4.24115 -0.46989 0.16719 0.10477 2.3686 -2.50091 -0 -0 -2.71334 0.22541 0 0 0 0 0 0.05728 0.13586 0.34187 0 -0.28028 0 0.18072 -0.03883 0.25088 -3.2057
THR_943 -4.52386 0.21119 5.54144 -0.20655 0.13596 0.07562 3.02702 -2.68703 -0.01331 -0.0686 -3.58643 -0.13023 0 0 0 0 0 0.0187 0 0.07621 0 -0.01847 2.30832 -1.0874 -0.10988 0.29875 -0.73855
SER_944 -4.14049 0.21223 4.99536 -0.0277 0 0.06432 2.48166 -2.42247 -0 -0 -2.18129 -0.57885 0 0 0 0 0 0.06706 0.00138 0.73306 0 0.33643 0.60003 -0.77834 0.1297 0.18329 -0.32461
GLY_945 -3.6971 0.24316 4.53016 -5e-05 0 0 2.17858 -2.26705 -0 -0 -1.97446 -0.41217 0 0 0 0 0 -0.0893 0 0 0 0.21403 0 0.83697 0.63662 0.09572 0.29512
ALA_946 -4.1271 0.15963 4.56927 -0.0223 0 0 2.71103 -2.45869 -0 -0 -3.39347 -0.3548 0 0 0 0 0 0.00993 0 0 0 -0.32111 0 1.8394 0.29207 0.14695 -0.94921
SER_947 -4.73852 0.31621 5.6288 -0.02758 0 0.06383 2.85614 -2.66304 -0 -0 -2.84673 -0.60377 0 0 0 0 0 0.00302 0.00039 0.64518 0 0.34339 0.60046 -0.77834 -0.10986 0.17779 -1.13262
LEU_948 -5.2948 0.22781 5.58354 -0.48625 0.2374 0.11565 2.69753 -2.76648 -0 -0 -2.24264 0.23753 0 0 0 0 0 0.03242 0.03304 0.35182 0 -0.27521 0 0.18072 -0.0026 0.2044 -1.16613
LEU_949 -6.0514 0.3767 5.54795 -0.46901 0.16174 0.10412 2.52831 -2.89329 -0 -0 -2.00316 0.21602 0 0 0 0 0 -0.00512 0.15064 0.39161 0 -0.26582 0 0.18072 -0.29421 0.28084 -2.04337
THR_950 -5.2089 0.32174 5.88962 -0.20123 0.1196 0.072 3.08784 -2.6712 -0 -0 -3.41463 -0.04879 0 0 0 0 0 -0.00191 0.0043 0.06116 0 -0.0217 2.28969 -1.0874 -0.06282 0.23195 -0.64068
LEU_951 -6.14692 0.24181 5.39743 -0.50052 0.24832 0.12879 2.72207 -2.77381 -0 -0 -1.36415 0.21923 0 0 -1.02384 0 0 0.04943 0.07842 0.27749 0 -0.30381 0 0.18072 -0.11602 0.30506 -2.3803
ASN_952 -3.82385 0.10939 4.49143 -0.17682 0.02525 0.26781 1.77481 -2.18558 -0 -0 -1.35483 -0.32827 0 0 0 0 0 0.01952 0.00199 0 1.43776 0.18626 0 -0.93687 -0.20395 0.31797 -0.37796
LYS_953 -3.16134 0.12845 3.58701 -0.30218 0.02664 0.13654 1.56118 -1.57674 -0 -0 -0.90317 -0.05585 0 0 0 0 0 -0.00884 0.01144 1.92668 0 -0.12807 0 -1.5107 -0.08817 0.1793 -0.17782
MET_954 -5.76711 0.43188 5.13203 -0.32884 0.09991 0.03167 1.95069 -2.36928 -0 -0 -0.77285 0.20091 0 0 0 0 0 0.10194 0.13921 1.35067 0 0.16816 0 0.60916 -0.35141 0.8647 1.49142
PRO_955 -2.87838 0.42542 1.01223 -0.20969 0.02333 0.15693 0.22498 -0.6839 -0 -0 0.39625 -0.15691 0 0 0 0 0 0.01753 0.00846 0.43182 0 -0.42702 0 -2.4119 -0.25589 1.04666 -3.28007
HIS_956 -5.88387 0.5228 4.53854 -0.44713 0.04194 0.55188 1.91621 -2.44409 -0 -0 -0.41033 -0.10197 0 0 -1.02384 0 0 0.06325 0.12026 0 1.49328 -0.73669 0 -0.45461 0.88866 0.6005 -0.76521
ASP_957 -1.21355 0.11764 1.50243 -0.12556 0.02103 0.39356 0.19869 -0.70705 -0 -0 -0.06841 -0.8864 0 0 0 0 0 0.00773 0.01818 0 2.58959 -0.59461 0 -2.3716 0.64743 0.44561 -0.02528
TYR_958 -7.32666 1.09592 1.98865 -0.52646 0.27053 0.20712 1.74388 -1.98239 -0 -0 -0.61072 -0.10808 0 0 0 0 0 0.02488 0.04616 0 3.73367 0.04842 0.03375 1.2797 -0.35686 1.00419 0.56572
GLY_959 -2.73918 0.32051 2.25352 -0.00457 0 0 1.21992 -1.23574 -0.00386 -0.02952 -0.85755 -0.53633 0 0 0 0 0 -0.01046 0 0 0 -1.03455 0 0.83697 0.12093 1.53481 -0.1651
GLN_960 -4.5632 0.25156 3.24591 -0.32058 0.03621 0.26893 0.78409 -1.56827 -0.0106 -0.11965 -1.2105 -0.56126 0 0 -1.18273 0 0 0.03005 0.2006 0 3.8563 0.00432 0 -0.18838 0.47859 0.88343 0.31481
GLU_961 -2.87541 0.26002 3.4213 -0.20853 0.03265 0.32208 1.74627 -1.50054 -0.00386 -0.02952 -1.6363 -0.55074 0 0 0 0 0 -0.05653 0.01393 0 3.26229 0.27794 0 -2.7348 0.34969 0.3124 0.40234
GLY_962 -1.44621 0.52026 2.13132 -0.00022 0 0 0.88121 -0.97523 -0 -0 -0.48982 -0.25624 0 0 0 0 0 -0.20887 0 0 0 -1.3581 0 0.83697 0.91256 0.73921 1.28683
PRO_963 -2.32447 0.39494 2.26713 -0.0765 0 0.04653 1.5597 -1.05309 -0 -0 -1.21301 0.58181 0 0 -0.50511 0 0 -0.19284 0.0112 0.38889 0 -0.64653 0 -2.4119 0.71004 0.8931 -1.57013
LEU_964 -7.86538 1.18561 4.5599 -0.82033 0.64097 0.26209 3.01983 -2.69813 -0.02804 -0.18044 -2.43501 0.30438 0 0 0 0 0 -0.03646 0.06117 2.90836 0 -0.24147 0 0.18072 -0.26616 0.95304 -0.49534
GLU_965 -3.92466 0.34503 4.17834 -0.31879 0.08727 0.39431 1.26423 -1.96313 -0.02821 -0.0879 -1.10853 -0.33813 0 0 0 0 0 -0.08972 0.07566 0 2.69166 -0.10495 0 -2.7348 -0.16951 0.86758 -0.96426
GLY_966 -2.82708 0.49881 2.69568 -6e-05 0 0 1.44084 -1.35357 -0 -0 -0.82301 -0.37863 0 0 -1.18273 0 0 -0.15333 0 0 0 -1.4736 0 0.83697 -0.48202 0.34454 -2.85718
LYS_967 -4.53819 0.35073 4.90018 -0.37689 0.06213 0.29438 2.50198 -2.04984 -0.02821 -0.0879 -3.81591 0.04612 0 0 -0.50511 0 0 -0.05303 0.07887 2.20037 0 0.01008 0 -1.5107 -0.68008 0.43836 -2.76267
ILE:CtermProteinFull_968 -4.68975 0.53362 1.98093 -0.65482 0.87437 0.3734 0.44118 -1.51925 -0.01744 -0.06079 -0.41844 -1.73177 0 0 0 0 0 0 0.01873 0.18462 0 0 0 0.73287 -0.17712 0.71074 -3.41891
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 646221 DOMAINID 643260 MODEL 4 NFKB1_1svc.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 423.232
SSBOND     CYS A  118    CYS A  123                                       2.02  
ATOM      1  N   MET A   1      77.633  11.874  38.523  1.00 26.920          N  
ATOM      2  CA  MET A   1      76.463  11.327  37.824  1.00 26.610          C  
ATOM      3  C   MET A   1      76.094   9.946  38.333  1.00 25.870          C  
ATOM      4  O   MET A   1      76.788   8.991  38.012  1.00 25.420          O  
ATOM      5  CB  MET A   1      76.724  11.271  36.318  1.00 37.380          C  
ATOM      6  CG  MET A   1      75.560  10.724  35.513  1.00 37.380          C  
ATOM      7  SD  MET A   1      74.117  11.783  35.590  1.00 37.380          S  
ATOM      8  CE  MET A   1      72.826  10.575  35.370  1.00 37.380          C  
ATOM      9 1H   MET A   1      77.970  12.686  38.027  1.00 32.300          H  
ATOM     10 2H   MET A   1      77.369  12.144  39.459  1.00 32.300          H  
ATOM     11 3H   MET A   1      78.391  11.181  38.577  1.00 32.300          H  
ATOM     12  HA  MET A   1      75.616  11.984  38.013  1.00 31.930          H  
ATOM     13 1HB  MET A   1      76.965  12.268  35.947  1.00 44.850          H  
ATOM     14 2HB  MET A   1      77.592  10.630  36.121  1.00 44.850          H  
ATOM     15 1HG  MET A   1      75.865  10.631  34.467  1.00 44.850          H  
ATOM     16 2HG  MET A   1      75.290   9.732  35.856  1.00 44.850          H  
ATOM     17 1HE  MET A   1      71.850  11.063  35.396  1.00 44.850          H  
ATOM     18 2HE  MET A   1      72.947  10.066  34.408  1.00 44.850          H  
ATOM     19 3HE  MET A   1      72.875   9.853  36.162  1.00 44.850          H  
ATOM     20  N   ALA A   2      74.933   9.815  38.988  1.00 25.840          N  
ATOM     21  CA  ALA A   2      74.475   8.561  39.626  1.00 25.170          C  
ATOM     22  C   ALA A   2      74.445   7.352  38.688  1.00 24.870          C  
ATOM     23  O   ALA A   2      74.674   6.215  39.112  1.00 24.470          O  
ATOM     24  CB  ALA A   2      73.096   8.776  40.179  1.00 35.510          C  
ATOM     25  H   ALA A   2      74.376  10.644  39.135  1.00 31.010          H  
ATOM     26  HA  ALA A   2      75.159   8.327  40.446  1.00 30.200          H  
ATOM     27 1HB  ALA A   2      72.769   7.875  40.676  1.00 42.610          H  
ATOM     28 2HB  ALA A   2      73.118   9.585  40.877  1.00 42.610          H  
ATOM     29 3HB  ALA A   2      72.433   9.008  39.381  1.00 42.610          H  
ATOM     30  N   GLU A   3      74.141   7.565  37.416  1.00 25.100          N  
ATOM     31  CA  GLU A   3      74.136   6.459  36.475  1.00 24.870          C  
ATOM     32  C   GLU A   3      75.514   5.791  36.403  1.00 24.920          C  
ATOM     33  O   GLU A   3      75.617   4.575  36.224  1.00 24.920          O  
ATOM     34  CB  GLU A   3      73.722   6.932  35.080  1.00 34.910          C  
ATOM     35  CG  GLU A   3      73.595   5.809  34.054  1.00 34.910          C  
ATOM     36  CD  GLU A   3      73.082   6.270  32.717  1.00 34.910          C  
ATOM     37  OE1 GLU A   3      72.876   7.446  32.543  1.00 34.910          O  
ATOM     38  OE2 GLU A   3      72.884   5.436  31.866  1.00 34.910          O  
ATOM     39  H   GLU A   3      73.908   8.491  37.095  1.00 30.120          H  
ATOM     40  HA  GLU A   3      73.424   5.717  36.815  1.00 29.840          H  
ATOM     41 1HB  GLU A   3      72.775   7.456  35.139  1.00 41.890          H  
ATOM     42 2HB  GLU A   3      74.462   7.637  34.703  1.00 41.890          H  
ATOM     43 1HG  GLU A   3      74.577   5.362  33.903  1.00 41.890          H  
ATOM     44 2HG  GLU A   3      72.940   5.040  34.449  1.00 41.890          H  
ATOM     45  N   ASP A   4      76.583   6.597  36.482  1.00 25.110          N  
ATOM     46  CA  ASP A   4      77.938   6.089  36.349  1.00 25.260          C  
ATOM     47  C   ASP A   4      78.642   5.893  37.688  1.00 23.950          C  
ATOM     48  O   ASP A   4      79.350   4.907  37.869  1.00 23.320          O  
ATOM     49  CB  ASP A   4      78.781   7.070  35.530  1.00 35.300          C  
ATOM     50  CG  ASP A   4      78.285   7.293  34.117  1.00 35.300          C  
ATOM     51  OD1 ASP A   4      78.023   6.343  33.419  1.00 35.300          O  
ATOM     52  OD2 ASP A   4      78.224   8.436  33.722  1.00 35.300          O  
ATOM     53  H   ASP A   4      76.466   7.589  36.667  1.00 30.130          H  
ATOM     54  HA  ASP A   4      77.899   5.129  35.837  1.00 30.310          H  
ATOM     55 1HB  ASP A   4      78.809   8.034  36.048  1.00 42.360          H  
ATOM     56 2HB  ASP A   4      79.805   6.711  35.484  1.00 42.360          H  
ATOM     57  N   ASP A   5      78.418   6.832  38.618  1.00 23.570          N  
ATOM     58  CA  ASP A   5      79.056   6.929  39.933  1.00 22.360          C  
ATOM     59  C   ASP A   5      78.207   6.371  41.100  1.00 21.160          C  
ATOM     60  O   ASP A   5      77.460   7.138  41.710  1.00 20.350          O  
ATOM     61  CB  ASP A   5      79.317   8.416  40.242  1.00 31.790          C  
ATOM     62  CG  ASP A   5      80.368   9.097  39.331  1.00 31.790          C  
ATOM     63  OD1 ASP A   5      81.478   8.595  39.259  1.00 31.790          O  
ATOM     64  OD2 ASP A   5      80.045  10.131  38.729  1.00 31.790          O  
ATOM     65  H   ASP A   5      77.785   7.578  38.367  1.00 28.280          H  
ATOM     66  HA  ASP A   5      80.015   6.434  39.873  1.00 26.830          H  
ATOM     67 1HB  ASP A   5      78.377   8.961  40.148  1.00 38.150          H  
ATOM     68 2HB  ASP A   5      79.641   8.518  41.277  1.00 38.150          H  
ATOM     69  N   PRO A   6      78.322   5.081  41.477  1.00 21.070          N  
ATOM     70  CA  PRO A   6      77.559   4.425  42.530  1.00 20.130          C  
ATOM     71  C   PRO A   6      77.884   4.899  43.947  1.00 18.770          C  
ATOM     72  O   PRO A   6      78.973   5.422  44.211  1.00 18.200          O  
ATOM     73  CB  PRO A   6      77.934   2.957  42.332  1.00 30.200          C  
ATOM     74  CG  PRO A   6      79.236   2.971  41.654  1.00 30.200          C  
ATOM     75  CD  PRO A   6      79.204   4.151  40.755  1.00 30.200          C  
ATOM     76  HA  PRO A   6      76.493   4.580  42.328  1.00 24.160          H  
ATOM     77 1HB  PRO A   6      77.967   2.432  43.308  1.00 36.230          H  
ATOM     78 2HB  PRO A   6      77.214   2.463  41.729  1.00 36.230          H  
ATOM     79 1HG  PRO A   6      80.018   3.011  42.398  1.00 36.230          H  
ATOM     80 2HG  PRO A   6      79.376   2.025  41.108  1.00 36.230          H  
ATOM     81 1HD  PRO A   6      80.220   4.500  40.616  1.00 36.230          H  
ATOM     82 2HD  PRO A   6      78.729   3.842  39.828  1.00 36.230          H  
ATOM     83  N   TYR A   7      76.901   4.724  44.840  1.00 18.300          N  
ATOM     84  CA  TYR A   7      76.993   5.011  46.270  1.00 17.000          C  
ATOM     85  C   TYR A   7      77.759   3.877  46.947  1.00 16.040          C  
ATOM     86  O   TYR A   7      77.609   2.711  46.564  1.00 15.640          O  
ATOM     87  CB  TYR A   7      75.590   5.170  46.883  1.00 24.320          C  
ATOM     88  CG  TYR A   7      75.556   5.696  48.312  1.00 24.320          C  
ATOM     89  CD1 TYR A   7      75.624   7.065  48.548  1.00 24.320          C  
ATOM     90  CD2 TYR A   7      75.468   4.830  49.376  1.00 24.320          C  
ATOM     91  CE1 TYR A   7      75.614   7.539  49.844  1.00 24.320          C  
ATOM     92  CE2 TYR A   7      75.461   5.291  50.659  1.00 24.320          C  
ATOM     93  CZ  TYR A   7      75.538   6.639  50.901  1.00 24.320          C  
ATOM     94  OH  TYR A   7      75.552   7.091  52.194  1.00 24.320          O  
ATOM     95  H   TYR A   7      76.041   4.293  44.536  1.00 21.960          H  
ATOM     96  HA  TYR A   7      77.560   5.935  46.418  1.00 20.400          H  
ATOM     97 1HB  TYR A   7      75.016   5.847  46.289  1.00 29.180          H  
ATOM     98 2HB  TYR A   7      75.093   4.220  46.859  1.00 29.180          H  
ATOM     99  HD1 TYR A   7      75.692   7.764  47.714  1.00 29.180          H  
ATOM    100  HD2 TYR A   7      75.410   3.780  49.194  1.00 29.180          H  
ATOM    101  HE1 TYR A   7      75.672   8.614  50.033  1.00 29.180          H  
ATOM    102  HE2 TYR A   7      75.398   4.591  51.492  1.00 29.180          H  
ATOM    103  HH  TYR A   7      75.563   8.054  52.195  1.00 29.180          H  
ATOM    104  N   LEU A   8      78.503   4.191  48.000  1.00 15.730          N  
ATOM    105  CA  LEU A   8      79.240   3.212  48.801  1.00 14.860          C  
ATOM    106  C   LEU A   8      78.545   1.882  49.099  1.00 14.780          C  
ATOM    107  O   LEU A   8      79.215   0.856  49.121  1.00 14.340          O  
ATOM    108  CB  LEU A   8      79.616   3.875  50.140  1.00 21.150          C  
ATOM    109  CG  LEU A   8      80.398   3.018  51.139  1.00 21.150          C  
ATOM    110  CD1 LEU A   8      81.763   2.582  50.540  1.00 21.150          C  
ATOM    111  CD2 LEU A   8      80.622   3.805  52.415  1.00 21.150          C  
ATOM    112  H   LEU A   8      78.657   5.187  48.219  1.00 18.880          H  
ATOM    113  HA  LEU A   8      80.139   2.966  48.259  1.00 17.830          H  
ATOM    114 1HB  LEU A   8      80.192   4.774  49.940  1.00 25.380          H  
ATOM    115 2HB  LEU A   8      78.693   4.183  50.630  1.00 25.380          H  
ATOM    116  HG  LEU A   8      79.821   2.157  51.364  1.00 25.380          H  
ATOM    117 1HD1 LEU A   8      82.294   1.977  51.267  1.00 25.380          H  
ATOM    118 2HD1 LEU A   8      81.627   2.001  49.634  1.00 25.380          H  
ATOM    119 3HD1 LEU A   8      82.361   3.463  50.307  1.00 25.380          H  
ATOM    120 1HD2 LEU A   8      81.161   3.182  53.133  1.00 25.380          H  
ATOM    121 2HD2 LEU A   8      81.210   4.696  52.193  1.00 25.380          H  
ATOM    122 3HD2 LEU A   8      79.660   4.098  52.836  1.00 25.380          H  
ATOM    123  N   GLY A   9      77.257   1.893  49.418  1.00 15.230          N  
ATOM    124  CA  GLY A   9      76.523   0.675  49.778  1.00 15.230          C  
ATOM    125  C   GLY A   9      75.780  -0.033  48.620  1.00 15.490          C  
ATOM    126  O   GLY A   9      74.979  -0.936  48.851  1.00 15.210          O  
ATOM    127  H   GLY A   9      76.767   2.770  49.420  1.00 18.280          H  
ATOM    128 1HA  GLY A   9      77.208  -0.021  50.243  1.00 18.280          H  
ATOM    129 2HA  GLY A   9      75.806   0.932  50.550  1.00 18.280          H  
ATOM    130  N   ARG A  10      75.983   0.379  47.369  1.00 16.030          N  
ATOM    131  CA  ARG A  10      75.185  -0.210  46.291  1.00 16.310          C  
ATOM    132  C   ARG A  10      75.326  -1.762  46.193  1.00 15.880          C  
ATOM    133  O   ARG A  10      76.437  -2.262  46.055  1.00 16.200          O  
ATOM    134  CB  ARG A  10      75.570   0.418  44.940  1.00 22.720          C  
ATOM    135  CG  ARG A  10      74.753  -0.126  43.750  1.00 22.720          C  
ATOM    136  CD  ARG A  10      74.994   0.544  42.380  1.00 22.720          C  
ATOM    137  NE  ARG A  10      74.468   1.966  42.257  1.00 22.720          N  
ATOM    138  CZ  ARG A  10      74.517   2.750  41.108  1.00 22.720          C  
ATOM    139  NH1 ARG A  10      75.040   2.279  39.992  1.00 22.720          N  
ATOM    140  NH2 ARG A  10      74.053   4.002  41.127  1.00 22.720          N  
ATOM    141  H   ARG A  10      76.668   1.117  47.175  1.00 19.240          H  
ATOM    142  HA  ARG A  10      74.162   0.088  46.469  1.00 19.570          H  
ATOM    143 1HB  ARG A  10      75.434   1.497  44.988  1.00 27.270          H  
ATOM    144 2HB  ARG A  10      76.630   0.232  44.738  1.00 27.270          H  
ATOM    145 1HG  ARG A  10      75.000  -1.181  43.621  1.00 27.270          H  
ATOM    146 2HG  ARG A  10      73.731  -0.054  44.009  1.00 27.270          H  
ATOM    147 1HD  ARG A  10      76.062   0.546  42.190  1.00 27.270          H  
ATOM    148 2HD  ARG A  10      74.501  -0.062  41.624  1.00 27.270          H  
ATOM    149  HE  ARG A  10      74.092   2.399  43.085  1.00 27.270          H  
ATOM    150 1HH1 ARG A  10      75.410   1.347  39.956  1.00 27.270          H  
ATOM    151 2HH1 ARG A  10      75.082   2.866  39.158  1.00 27.270          H  
ATOM    152 1HH2 ARG A  10      73.646   4.382  41.963  1.00 27.270          H  
ATOM    153 2HH2 ARG A  10      74.125   4.623  40.292  1.00 27.270          H  
ATOM    154  N   PRO A  11      74.203  -2.533  46.158  1.00 15.280          N  
ATOM    155  CA  PRO A  11      74.110  -3.989  46.013  1.00 14.950          C  
ATOM    156  C   PRO A  11      74.762  -4.524  44.764  1.00 15.900          C  
ATOM    157  O   PRO A  11      74.821  -3.841  43.728  1.00 16.130          O  
ATOM    158  CB  PRO A  11      72.603  -4.247  45.982  1.00 22.420          C  
ATOM    159  CG  PRO A  11      72.008  -3.099  46.732  1.00 22.420          C  
ATOM    160  CD  PRO A  11      72.909  -1.921  46.469  1.00 22.420          C  
ATOM    161  HA  PRO A  11      74.541  -4.475  46.886  1.00 17.940          H  
ATOM    162 1HB  PRO A  11      72.261  -4.327  44.948  1.00 26.910          H  
ATOM    163 2HB  PRO A  11      72.382  -5.214  46.449  1.00 26.910          H  
ATOM    164 1HG  PRO A  11      70.977  -2.915  46.389  1.00 26.910          H  
ATOM    165 2HG  PRO A  11      71.942  -3.341  47.803  1.00 26.910          H  
ATOM    166 1HD  PRO A  11      72.567  -1.301  45.677  1.00 26.910          H  
ATOM    167 2HD  PRO A  11      72.966  -1.400  47.421  1.00 26.910          H  
ATOM    168  N   GLU A  12      75.236  -5.767  44.864  1.00 16.520          N  
ATOM    169  CA  GLU A  12      75.860  -6.423  43.737  1.00 17.540          C  
ATOM    170  C   GLU A  12      74.842  -6.468  42.621  1.00 18.340          C  
ATOM    171  O   GLU A  12      73.868  -7.215  42.681  1.00 18.430          O  
ATOM    172  CB  GLU A  12      76.320  -7.844  44.158  1.00 24.150          C  
ATOM    173  CG  GLU A  12      77.065  -8.682  43.085  1.00 24.150          C  
ATOM    174  CD  GLU A  12      77.653 -10.040  43.631  1.00 24.150          C  
ATOM    175  OE1 GLU A  12      77.706 -10.225  44.832  1.00 24.150          O  
ATOM    176  OE2 GLU A  12      77.997 -10.878  42.839  1.00 24.150          O  
ATOM    177  H   GLU A  12      75.141  -6.265  45.736  1.00 19.820          H  
ATOM    178  HA  GLU A  12      76.719  -5.841  43.402  1.00 21.050          H  
ATOM    179 1HB  GLU A  12      76.957  -7.779  45.036  1.00 28.980          H  
ATOM    180 2HB  GLU A  12      75.445  -8.419  44.453  1.00 28.980          H  
ATOM    181 1HG  GLU A  12      76.362  -8.910  42.281  1.00 28.980          H  
ATOM    182 2HG  GLU A  12      77.864  -8.088  42.653  1.00 28.980          H  
ATOM    183  N   GLN A  13      75.132  -5.702  41.576  1.00 19.010          N  
ATOM    184  CA  GLN A  13      74.264  -5.538  40.422  1.00 19.900          C  
ATOM    185  C   GLN A  13      72.847  -5.063  40.793  1.00 19.240          C  
ATOM    186  O   GLN A  13      71.878  -5.510  40.171  1.00 19.770          O  
ATOM    187  CB  GLN A  13      74.166  -6.849  39.634  1.00 27.500          C  
ATOM    188  CG  GLN A  13      75.475  -7.366  39.055  1.00 27.500          C  
ATOM    189  CD  GLN A  13      75.301  -8.720  38.367  1.00 27.500          C  
ATOM    190  OE1 GLN A  13      74.323  -8.984  37.636  1.00 27.500          O  
ATOM    191  NE2 GLN A  13      76.275  -9.590  38.591  1.00 27.500          N  
ATOM    192  H   GLN A  13      75.975  -5.148  41.655  1.00 22.810          H  
ATOM    193  HA  GLN A  13      74.706  -4.783  39.772  1.00 23.880          H  
ATOM    194 1HB  GLN A  13      73.712  -7.630  40.242  1.00 33.000          H  
ATOM    195 2HB  GLN A  13      73.520  -6.687  38.795  1.00 33.000          H  
ATOM    196 1HG  GLN A  13      75.831  -6.661  38.305  1.00 33.000          H  
ATOM    197 2HG  GLN A  13      76.215  -7.479  39.850  1.00 33.000          H  
ATOM    198 1HE2 GLN A  13      76.255 -10.499  38.167  1.00 33.000          H  
ATOM    199 2HE2 GLN A  13      77.098  -9.302  39.139  1.00 33.000          H  
ATOM    200  N   MET A  14      72.731  -4.049  41.680  1.00 18.190          N  
ATOM    201  CA  MET A  14      71.419  -3.495  42.083  1.00 17.730          C  
ATOM    202  C   MET A  14      70.512  -3.222  40.896  1.00 18.290          C  
ATOM    203  O   MET A  14      69.303  -3.463  40.965  1.00 18.640          O  
ATOM    204  CB  MET A  14      71.570  -2.218  42.905  1.00 25.010          C  
ATOM    205  CG  MET A  14      70.207  -1.605  43.367  1.00 25.010          C  
ATOM    206  SD  MET A  14      70.342  -0.159  44.490  1.00 25.010          S  
ATOM    207  CE  MET A  14      71.063   1.064  43.456  1.00 25.010          C  
ATOM    208  H   MET A  14      73.580  -3.748  42.169  1.00 21.830          H  
ATOM    209  HA  MET A  14      70.923  -4.224  42.698  1.00 21.280          H  
ATOM    210 1HB  MET A  14      72.198  -2.410  43.741  1.00 30.010          H  
ATOM    211 2HB  MET A  14      72.075  -1.481  42.297  1.00 30.010          H  
ATOM    212 1HG  MET A  14      69.641  -1.293  42.490  1.00 30.010          H  
ATOM    213 2HG  MET A  14      69.628  -2.380  43.876  1.00 30.010          H  
ATOM    214 1HE  MET A  14      71.186   1.993  44.006  1.00 30.010          H  
ATOM    215 2HE  MET A  14      71.997   0.741  43.087  1.00 30.010          H  
ATOM    216 3HE  MET A  14      70.441   1.216  42.634  1.00 30.010          H  
ATOM    217  N   PHE A  15      71.090  -2.705  39.823  1.00 18.510          N  
ATOM    218  CA  PHE A  15      70.365  -2.442  38.596  1.00 19.090          C  
ATOM    219  C   PHE A  15      69.648  -3.675  38.057  1.00 20.270          C  
ATOM    220  O   PHE A  15      68.538  -3.568  37.548  1.00 20.820          O  
ATOM    221  CB  PHE A  15      71.275  -1.838  37.542  1.00 26.490          C  
ATOM    222  CG  PHE A  15      70.639  -1.812  36.210  1.00 26.490          C  
ATOM    223  CD1 PHE A  15      69.542  -1.039  35.943  1.00 26.490          C  
ATOM    224  CD2 PHE A  15      71.166  -2.570  35.201  1.00 26.490          C  
ATOM    225  CE1 PHE A  15      68.968  -1.053  34.686  1.00 26.490          C  
ATOM    226  CE2 PHE A  15      70.608  -2.580  33.956  1.00 26.490          C  
ATOM    227  CZ  PHE A  15      69.502  -1.822  33.701  1.00 26.490          C  
ATOM    228  H   PHE A  15      72.079  -2.507  39.863  1.00 22.210          H  
ATOM    229  HA  PHE A  15      69.599  -1.701  38.825  1.00 22.910          H  
ATOM    230 1HB  PHE A  15      71.532  -0.821  37.826  1.00 31.790          H  
ATOM    231 2HB  PHE A  15      72.193  -2.415  37.476  1.00 31.790          H  
ATOM    232  HD1 PHE A  15      69.121  -0.436  36.737  1.00 31.790          H  
ATOM    233  HD2 PHE A  15      72.046  -3.183  35.403  1.00 31.790          H  
ATOM    234  HE1 PHE A  15      68.087  -0.458  34.471  1.00 31.790          H  
ATOM    235  HE2 PHE A  15      71.044  -3.201  33.170  1.00 31.790          H  
ATOM    236  HZ  PHE A  15      69.049  -1.832  32.712  1.00 31.790          H  
ATOM    237  N   HIS A  16      70.333  -4.817  38.039  1.00 20.730          N  
ATOM    238  CA  HIS A  16      69.759  -6.039  37.510  1.00 21.850          C  
ATOM    239  C   HIS A  16      68.774  -6.627  38.491  1.00 21.990          C  
ATOM    240  O   HIS A  16      67.776  -7.230  38.091  1.00 22.870          O  
ATOM    241  CB  HIS A  16      70.847  -7.065  37.225  1.00 30.140          C  
ATOM    242  CG  HIS A  16      71.706  -6.678  36.106  1.00 30.140          C  
ATOM    243  ND1 HIS A  16      73.005  -7.094  35.991  1.00 30.140          N  
ATOM    244  CD2 HIS A  16      71.447  -5.923  35.022  1.00 30.140          C  
ATOM    245  CE1 HIS A  16      73.525  -6.590  34.889  1.00 30.140          C  
ATOM    246  NE2 HIS A  16      72.592  -5.870  34.278  1.00 30.140          N  
ATOM    247  H   HIS A  16      71.235  -4.866  38.503  1.00 24.880          H  
ATOM    248  HA  HIS A  16      69.222  -5.826  36.589  1.00 26.220          H  
ATOM    249 1HB  HIS A  16      71.451  -7.210  38.112  1.00 36.170          H  
ATOM    250 2HB  HIS A  16      70.390  -8.022  36.989  1.00 36.170          H  
ATOM    251  HD1 HIS A  16      73.435  -7.874  36.503  1.00 36.170          H  
ATOM    252  HD2 HIS A  16      70.554  -5.401  34.688  1.00 36.170          H  
ATOM    253  HE1 HIS A  16      74.565  -6.801  34.624  1.00 36.170          H  
ATOM    254  N   LEU A  17      69.038  -6.441  39.787  1.00 21.200          N  
ATOM    255  CA  LEU A  17      68.152  -7.014  40.788  1.00 21.360          C  
ATOM    256  C   LEU A  17      66.759  -6.414  40.610  1.00 21.320          C  
ATOM    257  O   LEU A  17      65.760  -7.135  40.680  1.00 21.990          O  
ATOM    258  CB  LEU A  17      68.666  -6.724  42.211  1.00 29.840          C  
ATOM    259  CG  LEU A  17      70.025  -7.404  42.628  1.00 29.840          C  
ATOM    260  CD1 LEU A  17      70.455  -6.892  44.015  1.00 29.840          C  
ATOM    261  CD2 LEU A  17      69.893  -8.918  42.634  1.00 29.840          C  
ATOM    262  H   LEU A  17      69.903  -5.956  40.045  1.00 25.440          H  
ATOM    263  HA  LEU A  17      68.074  -8.083  40.624  1.00 25.630          H  
ATOM    264 1HB  LEU A  17      68.790  -5.651  42.311  1.00 35.810          H  
ATOM    265 2HB  LEU A  17      67.903  -7.044  42.918  1.00 35.810          H  
ATOM    266  HG  LEU A  17      70.801  -7.114  41.915  1.00 35.810          H  
ATOM    267 1HD1 LEU A  17      71.414  -7.346  44.279  1.00 35.810          H  
ATOM    268 2HD1 LEU A  17      70.563  -5.836  44.017  1.00 35.810          H  
ATOM    269 3HD1 LEU A  17      69.708  -7.169  44.752  1.00 35.810          H  
ATOM    270 1HD2 LEU A  17      70.851  -9.355  42.921  1.00 35.810          H  
ATOM    271 2HD2 LEU A  17      69.128  -9.216  43.351  1.00 35.810          H  
ATOM    272 3HD2 LEU A  17      69.626  -9.280  41.649  1.00 35.810          H  
ATOM    273  N   ASP A  18      66.698  -5.102  40.342  1.00 20.650          N  
ATOM    274  CA  ASP A  18      65.425  -4.451  40.058  1.00 20.780          C  
ATOM    275  C   ASP A  18      65.604  -3.158  39.236  1.00 20.250          C  
ATOM    276  O   ASP A  18      65.805  -2.084  39.805  1.00 19.420          O  
ATOM    277  CB  ASP A  18      64.645  -4.162  41.344  1.00 29.040          C  
ATOM    278  CG  ASP A  18      63.225  -3.583  41.068  1.00 29.040          C  
ATOM    279  OD1 ASP A  18      62.940  -3.206  39.917  1.00 29.040          O  
ATOM    280  OD2 ASP A  18      62.434  -3.527  41.988  1.00 29.040          O  
ATOM    281  H   ASP A  18      67.567  -4.556  40.359  1.00 24.780          H  
ATOM    282  HA  ASP A  18      64.809  -5.156  39.508  1.00 24.940          H  
ATOM    283 1HB  ASP A  18      64.539  -5.086  41.915  1.00 34.850          H  
ATOM    284 2HB  ASP A  18      65.206  -3.466  41.959  1.00 34.850          H  
ATOM    285  N   PRO A  19      65.507  -3.224  37.892  1.00 20.780          N  
ATOM    286  CA  PRO A  19      65.666  -2.127  36.943  1.00 20.390          C  
ATOM    287  C   PRO A  19      64.654  -0.988  37.130  1.00 19.930          C  
ATOM    288  O   PRO A  19      64.856   0.123  36.620  1.00 19.320          O  
ATOM    289  CB  PRO A  19      65.443  -2.817  35.585  1.00 30.590          C  
ATOM    290  CG  PRO A  19      65.799  -4.264  35.822  1.00 30.590          C  
ATOM    291  CD  PRO A  19      65.350  -4.549  37.236  1.00 30.590          C  
ATOM    292  HA  PRO A  19      66.694  -1.750  37.017  1.00 24.470          H  
ATOM    293 1HB  PRO A  19      64.402  -2.681  35.264  1.00 36.700          H  
ATOM    294 2HB  PRO A  19      66.081  -2.346  34.821  1.00 36.700          H  
ATOM    295 1HG  PRO A  19      65.313  -4.912  35.079  1.00 36.700          H  
ATOM    296 2HG  PRO A  19      66.889  -4.401  35.702  1.00 36.700          H  
ATOM    297 1HD  PRO A  19      64.301  -4.883  37.264  1.00 36.700          H  
ATOM    298 2HD  PRO A  19      66.050  -5.294  37.658  1.00 36.700          H  
ATOM    299  N   SER A  20      63.540  -1.227  37.841  1.00 20.280          N  
ATOM    300  CA  SER A  20      62.558  -0.152  37.997  1.00 20.080          C  
ATOM    301  C   SER A  20      63.075   0.910  38.964  1.00 18.930          C  
ATOM    302  O   SER A  20      62.563   2.037  39.023  1.00 18.540          O  
ATOM    303  CB  SER A  20      61.213  -0.679  38.471  1.00 28.190          C  
ATOM    304  OG  SER A  20      61.252  -1.088  39.806  1.00 28.190          O  
ATOM    305  H   SER A  20      63.362  -2.116  38.334  1.00 24.340          H  
ATOM    306  HA  SER A  20      62.407   0.318  37.026  1.00 24.100          H  
ATOM    307 1HB  SER A  20      60.462   0.098  38.349  1.00 33.830          H  
ATOM    308 2HB  SER A  20      60.919  -1.520  37.845  1.00 33.830          H  
ATOM    309  HG  SER A  20      61.744  -1.937  39.829  1.00 33.830          H  
ATOM    310  N   LEU A  21      64.179   0.598  39.652  1.00 18.490          N  
ATOM    311  CA  LEU A  21      64.747   1.508  40.609  1.00 17.530          C  
ATOM    312  C   LEU A  21      65.476   2.618  39.898  1.00 17.070          C  
ATOM    313  O   LEU A  21      65.777   3.639  40.526  1.00 16.460          O  
ATOM    314  CB  LEU A  21      65.758   0.796  41.516  1.00 24.930          C  
ATOM    315  CG  LEU A  21      65.260  -0.320  42.438  1.00 24.930          C  
ATOM    316  CD1 LEU A  21      66.491  -0.918  43.133  1.00 24.930          C  
ATOM    317  CD2 LEU A  21      64.242   0.200  43.432  1.00 24.930          C  
ATOM    318  H   LEU A  21      64.614  -0.324  39.541  1.00 22.190          H  
ATOM    319  HA  LEU A  21      63.949   1.951  41.197  1.00 21.040          H  
ATOM    320 1HB  LEU A  21      66.520   0.355  40.876  1.00 29.910          H  
ATOM    321 2HB  LEU A  21      66.228   1.533  42.140  1.00 29.910          H  
ATOM    322  HG  LEU A  21      64.789  -1.098  41.847  1.00 29.910          H  
ATOM    323 1HD1 LEU A  21      66.182  -1.738  43.779  1.00 29.910          H  
ATOM    324 2HD1 LEU A  21      67.178  -1.299  42.370  1.00 29.910          H  
ATOM    325 3HD1 LEU A  21      66.994  -0.160  43.727  1.00 29.910          H  
ATOM    326 1HD2 LEU A  21      63.917  -0.621  44.070  1.00 29.910          H  
ATOM    327 2HD2 LEU A  21      64.677   0.970  44.035  1.00 29.910          H  
ATOM    328 3HD2 LEU A  21      63.380   0.595  42.906  1.00 29.910          H  
ATOM    329  N   THR A  22      65.687   2.485  38.569  1.00 17.420          N  
ATOM    330  CA  THR A  22      66.450   3.457  37.781  1.00 17.050          C  
ATOM    331  C   THR A  22      65.814   4.813  37.768  1.00 16.650          C  
ATOM    332  O   THR A  22      66.508   5.811  37.560  1.00 16.130          O  
ATOM    333  CB  THR A  22      66.728   2.964  36.362  1.00 24.020          C  
ATOM    334  OG1 THR A  22      65.511   2.634  35.673  1.00 24.020          O  
ATOM    335  CG2 THR A  22      67.633   1.809  36.396  1.00 24.020          C  
ATOM    336  H   THR A  22      65.344   1.651  38.087  1.00 20.900          H  
ATOM    337  HA  THR A  22      67.421   3.593  38.213  1.00 20.460          H  
ATOM    338  HB  THR A  22      67.220   3.764  35.816  1.00 28.820          H  
ATOM    339  HG1 THR A  22      65.142   1.792  36.026  1.00 28.820          H  
ATOM    340 1HG2 THR A  22      67.840   1.520  35.385  1.00 28.820          H  
ATOM    341 2HG2 THR A  22      68.552   2.091  36.897  1.00 28.820          H  
ATOM    342 3HG2 THR A  22      67.175   0.991  36.931  1.00 28.820          H  
ATOM    343  N   HIS A  23      64.539   4.888  38.160  1.00 16.930          N  
ATOM    344  CA  HIS A  23      63.859   6.161  38.270  1.00 16.750          C  
ATOM    345  C   HIS A  23      64.716   7.089  39.141  1.00 16.200          C  
ATOM    346  O   HIS A  23      64.810   8.289  38.859  1.00 16.160          O  
ATOM    347  CB  HIS A  23      62.463   5.989  38.874  1.00 23.520          C  
ATOM    348  CG  HIS A  23      61.664   7.260  38.935  1.00 23.520          C  
ATOM    349  ND1 HIS A  23      61.147   7.865  37.806  1.00 23.520          N  
ATOM    350  CD2 HIS A  23      61.281   8.030  39.980  1.00 23.520          C  
ATOM    351  CE1 HIS A  23      60.490   8.954  38.158  1.00 23.520          C  
ATOM    352  NE2 HIS A  23      60.556   9.074  39.469  1.00 23.520          N  
ATOM    353  H   HIS A  23      64.026   4.020  38.362  1.00 20.320          H  
ATOM    354  HA  HIS A  23      63.755   6.617  37.286  1.00 20.100          H  
ATOM    355 1HB  HIS A  23      61.906   5.256  38.292  1.00 28.230          H  
ATOM    356 2HB  HIS A  23      62.557   5.595  39.887  1.00 28.230          H  
ATOM    357  HD1 HIS A  23      61.162   7.500  36.875  1.00 28.230          H  
ATOM    358  HD2 HIS A  23      61.437   7.959  41.052  1.00 28.230          H  
ATOM    359  HE1 HIS A  23      60.008   9.578  37.408  1.00 28.230          H  
ATOM    360  N   THR A  24      65.298   6.550  40.235  1.00 15.850          N  
ATOM    361  CA  THR A  24      66.132   7.382  41.086  1.00 15.410          C  
ATOM    362  C   THR A  24      67.585   6.904  41.187  1.00 14.380          C  
ATOM    363  O   THR A  24      68.494   7.722  41.360  1.00 13.880          O  
ATOM    364  CB  THR A  24      65.564   7.458  42.516  1.00 21.750          C  
ATOM    365  OG1 THR A  24      65.527   6.133  43.088  1.00 21.750          O  
ATOM    366  CG2 THR A  24      64.163   8.025  42.482  1.00 21.750          C  
ATOM    367  H   THR A  24      65.207   5.554  40.437  1.00 19.020          H  
ATOM    368  HA  THR A  24      66.144   8.370  40.655  1.00 18.490          H  
ATOM    369  HB  THR A  24      66.207   8.099  43.128  1.00 26.100          H  
ATOM    370  HG1 THR A  24      65.372   6.194  44.036  1.00 26.100          H  
ATOM    371 1HG2 THR A  24      63.759   8.084  43.485  1.00 26.100          H  
ATOM    372 2HG2 THR A  24      64.179   9.014  42.045  1.00 26.100          H  
ATOM    373 3HG2 THR A  24      63.540   7.380  41.885  1.00 26.100          H  
ATOM    374  N   ILE A  25      67.862   5.608  40.983  1.00 14.140          N  
ATOM    375  CA  ILE A  25      69.244   5.169  41.193  1.00 13.230          C  
ATOM    376  C   ILE A  25      70.197   5.710  40.130  1.00 13.880          C  
ATOM    377  O   ILE A  25      71.393   5.795  40.379  1.00 13.280          O  
ATOM    378  CB  ILE A  25      69.418   3.635  41.395  1.00 18.890          C  
ATOM    379  CG1 ILE A  25      69.060   2.839  40.150  1.00 18.890          C  
ATOM    380  CG2 ILE A  25      68.495   3.261  42.578  1.00 18.890          C  
ATOM    381  CD1 ILE A  25      69.426   1.346  40.100  1.00 18.890          C  
ATOM    382  H   ILE A  25      67.109   4.948  40.797  1.00 16.970          H  
ATOM    383  HA  ILE A  25      69.549   5.576  42.141  1.00 15.880          H  
ATOM    384  HB  ILE A  25      70.452   3.408  41.635  1.00 22.660          H  
ATOM    385 1HG1 ILE A  25      68.052   2.885  40.076  1.00 22.660          H  
ATOM    386 2HG1 ILE A  25      69.507   3.310  39.299  1.00 22.660          H  
ATOM    387 1HG2 ILE A  25      68.536   2.217  42.812  1.00 22.660          H  
ATOM    388 2HG2 ILE A  25      68.798   3.833  43.454  1.00 22.660          H  
ATOM    389 3HG2 ILE A  25      67.474   3.515  42.332  1.00 22.660          H  
ATOM    390 1HD1 ILE A  25      69.074   0.924  39.158  1.00 22.660          H  
ATOM    391 2HD1 ILE A  25      70.508   1.230  40.162  1.00 22.660          H  
ATOM    392 3HD1 ILE A  25      68.955   0.808  40.918  1.00 22.660          H  
ATOM    393  N   PHE A  26      69.685   6.084  38.947  1.00 15.170          N  
ATOM    394  CA  PHE A  26      70.534   6.651  37.912  1.00 15.960          C  
ATOM    395  C   PHE A  26      70.379   8.168  37.747  1.00 16.000          C  
ATOM    396  O   PHE A  26      70.787   8.708  36.721  1.00 16.620          O  
ATOM    397  CB  PHE A  26      70.273   5.961  36.565  1.00 22.030          C  
ATOM    398  CG  PHE A  26      70.706   4.482  36.440  1.00 22.030          C  
ATOM    399  CD1 PHE A  26      71.455   3.806  37.418  1.00 22.030          C  
ATOM    400  CD2 PHE A  26      70.384   3.782  35.289  1.00 22.030          C  
ATOM    401  CE1 PHE A  26      71.839   2.502  37.237  1.00 22.030          C  
ATOM    402  CE2 PHE A  26      70.781   2.472  35.114  1.00 22.030          C  
ATOM    403  CZ  PHE A  26      71.505   1.839  36.089  1.00 22.030          C  
ATOM    404  H   PHE A  26      68.689   5.967  38.730  1.00 18.200          H  
ATOM    405  HA  PHE A  26      71.569   6.476  38.190  1.00 19.150          H  
ATOM    406 1HB  PHE A  26      69.199   6.003  36.369  1.00 26.430          H  
ATOM    407 2HB  PHE A  26      70.751   6.518  35.769  1.00 26.430          H  
ATOM    408  HD1 PHE A  26      71.753   4.301  38.335  1.00 26.430          H  
ATOM    409  HD2 PHE A  26      69.813   4.285  34.504  1.00 26.430          H  
ATOM    410  HE1 PHE A  26      72.420   2.003  38.008  1.00 26.430          H  
ATOM    411  HE2 PHE A  26      70.523   1.938  34.200  1.00 26.430          H  
ATOM    412  HZ  PHE A  26      71.818   0.812  35.942  1.00 26.430          H  
ATOM    413  N   ASN A  27      69.790   8.866  38.728  1.00 15.450          N  
ATOM    414  CA  ASN A  27      69.602  10.315  38.603  1.00 15.550          C  
ATOM    415  C   ASN A  27      70.042  11.063  39.885  1.00 15.300          C  
ATOM    416  O   ASN A  27      69.267  11.085  40.849  1.00 14.680          O  
ATOM    417  CB  ASN A  27      68.150  10.610  38.270  1.00 21.730          C  
ATOM    418  CG  ASN A  27      67.745  10.088  36.918  1.00 21.730          C  
ATOM    419  OD1 ASN A  27      68.272  10.531  35.887  1.00 21.730          O  
ATOM    420  ND2 ASN A  27      66.797   9.182  36.877  1.00 21.730          N  
ATOM    421  H   ASN A  27      69.457   8.382  39.572  1.00 18.540          H  
ATOM    422  HA  ASN A  27      70.194  10.640  37.757  1.00 18.660          H  
ATOM    423 1HB  ASN A  27      67.516  10.123  39.007  1.00 26.080          H  
ATOM    424 2HB  ASN A  27      67.961  11.679  38.321  1.00 26.080          H  
ATOM    425 1HD2 ASN A  27      66.494   8.817  36.000  1.00 26.080          H  
ATOM    426 2HD2 ASN A  27      66.328   8.855  37.719  1.00 26.080          H  
ATOM    427  N   PRO A  28      71.203  11.770  39.899  1.00 15.960          N  
ATOM    428  CA  PRO A  28      71.842  12.331  41.090  1.00 15.980          C  
ATOM    429  C   PRO A  28      70.965  13.290  41.915  1.00 15.490          C  
ATOM    430  O   PRO A  28      71.056  13.314  43.155  1.00 15.320          O  
ATOM    431  CB  PRO A  28      73.050  13.070  40.495  1.00 23.970          C  
ATOM    432  CG  PRO A  28      72.695  13.325  39.051  1.00 23.970          C  
ATOM    433  CD  PRO A  28      71.841  12.159  38.635  1.00 23.970          C  
ATOM    434  HA  PRO A  28      72.249  11.535  41.696  1.00 19.180          H  
ATOM    435 1HB  PRO A  28      73.219  14.008  41.052  1.00 28.760          H  
ATOM    436 2HB  PRO A  28      73.955  12.466  40.619  1.00 28.760          H  
ATOM    437 1HG  PRO A  28      72.146  14.280  38.966  1.00 28.760          H  
ATOM    438 2HG  PRO A  28      73.597  13.434  38.438  1.00 28.760          H  
ATOM    439 1HD  PRO A  28      71.101  12.559  37.917  1.00 28.760          H  
ATOM    440 2HD  PRO A  28      72.432  11.336  38.221  1.00 28.760          H  
ATOM    441  N   GLU A  29      70.015  13.968  41.251  1.00 15.320          N  
ATOM    442  CA  GLU A  29      69.104  14.904  41.907  1.00 15.000          C  
ATOM    443  C   GLU A  29      68.039  14.237  42.787  1.00 13.730          C  
ATOM    444  O   GLU A  29      67.365  14.909  43.570  1.00 13.140          O  
ATOM    445  CB  GLU A  29      68.439  15.810  40.854  1.00 21.130          C  
ATOM    446  CG  GLU A  29      67.514  15.110  39.833  1.00 21.130          C  
ATOM    447  CD  GLU A  29      68.216  14.586  38.624  1.00 21.130          C  
ATOM    448  OE1 GLU A  29      69.399  14.361  38.699  1.00 21.130          O  
ATOM    449  OE2 GLU A  29      67.574  14.408  37.621  1.00 21.130          O  
ATOM    450  H   GLU A  29      69.957  13.918  40.230  1.00 18.380          H  
ATOM    451  HA  GLU A  29      69.705  15.544  42.553  1.00 18.000          H  
ATOM    452 1HB  GLU A  29      67.841  16.564  41.362  1.00 25.350          H  
ATOM    453 2HB  GLU A  29      69.213  16.330  40.293  1.00 25.350          H  
ATOM    454 1HG  GLU A  29      67.047  14.278  40.299  1.00 25.350          H  
ATOM    455 2HG  GLU A  29      66.735  15.804  39.528  1.00 25.350          H  
ATOM    456  N   VAL A  30      67.861  12.927  42.622  1.00 13.430          N  
ATOM    457  CA  VAL A  30      66.912  12.143  43.395  1.00 12.420          C  
ATOM    458  C   VAL A  30      67.619  10.953  44.008  1.00 12.060          C  
ATOM    459  O   VAL A  30      67.088  10.297  44.900  1.00 12.160          O  
ATOM    460  CB  VAL A  30      65.689  11.725  42.559  1.00 17.790          C  
ATOM    461  CG1 VAL A  30      64.860  12.921  42.158  1.00 17.790          C  
ATOM    462  CG2 VAL A  30      66.179  11.072  41.307  1.00 17.790          C  
ATOM    463  H   VAL A  30      68.464  12.433  41.958  1.00 16.120          H  
ATOM    464  HA  VAL A  30      66.538  12.764  44.205  1.00 14.900          H  
ATOM    465  HB  VAL A  30      65.076  11.041  43.139  1.00 21.350          H  
ATOM    466 1HG1 VAL A  30      64.011  12.590  41.562  1.00 21.350          H  
ATOM    467 2HG1 VAL A  30      64.500  13.422  43.055  1.00 21.350          H  
ATOM    468 3HG1 VAL A  30      65.447  13.606  41.588  1.00 21.350          H  
ATOM    469 1HG2 VAL A  30      65.335  10.749  40.696  1.00 21.350          H  
ATOM    470 2HG2 VAL A  30      66.778  11.778  40.736  1.00 21.350          H  
ATOM    471 3HG2 VAL A  30      66.789  10.225  41.568  1.00 21.350          H  
ATOM    472  N   PHE A  31      68.833  10.702  43.524  1.00 11.680          N  
ATOM    473  CA  PHE A  31      69.699   9.634  44.010  1.00 11.370          C  
ATOM    474  C   PHE A  31      70.163   9.820  45.439  1.00 11.320          C  
ATOM    475  O   PHE A  31      69.952   8.953  46.275  1.00 10.570          O  
ATOM    476  CB  PHE A  31      70.918   9.555  43.141  1.00 16.040          C  
ATOM    477  CG  PHE A  31      71.941   8.595  43.476  1.00 16.040          C  
ATOM    478  CD1 PHE A  31      71.692   7.299  43.301  1.00 16.040          C  
ATOM    479  CD2 PHE A  31      73.197   8.997  43.888  1.00 16.040          C  
ATOM    480  CE1 PHE A  31      72.636   6.355  43.520  1.00 16.040          C  
ATOM    481  CE2 PHE A  31      74.173   8.062  44.112  1.00 16.040          C  
ATOM    482  CZ  PHE A  31      73.884   6.739  43.920  1.00 16.040          C  
ATOM    483  H   PHE A  31      69.141  11.243  42.714  1.00 14.020          H  
ATOM    484  HA  PHE A  31      69.145   8.699  43.942  1.00 13.640          H  
ATOM    485 1HB  PHE A  31      70.618   9.384  42.116  1.00 19.250          H  
ATOM    486 2HB  PHE A  31      71.362  10.495  43.217  1.00 19.250          H  
ATOM    487  HD1 PHE A  31      70.719   7.033  42.970  1.00 19.250          H  
ATOM    488  HD2 PHE A  31      73.407  10.056  44.014  1.00 19.250          H  
ATOM    489  HE1 PHE A  31      72.395   5.308  43.358  1.00 19.250          H  
ATOM    490  HE2 PHE A  31      75.173   8.360  44.426  1.00 19.250          H  
ATOM    491  HZ  PHE A  31      74.645   6.002  44.074  1.00 19.250          H  
ATOM    492  N   GLN A  32      70.775  10.966  45.777  1.00 12.200          N  
ATOM    493  CA  GLN A  32      71.235  11.055  47.171  1.00 12.180          C  
ATOM    494  C   GLN A  32      70.042  11.016  48.160  1.00 11.790          C  
ATOM    495  O   GLN A  32      70.136  10.356  49.196  1.00 11.500          O  
ATOM    496  CB  GLN A  32      72.155  12.263  47.412  1.00 17.060          C  
ATOM    497  CG  GLN A  32      73.517  12.180  46.731  1.00 17.060          C  
ATOM    498  CD  GLN A  32      74.394  11.019  47.205  1.00 17.060          C  
ATOM    499  OE1 GLN A  32      74.340  10.590  48.353  1.00 17.060          O  
ATOM    500  NE2 GLN A  32      75.232  10.533  46.307  1.00 17.060          N  
ATOM    501  H   GLN A  32      70.925  11.707  45.081  1.00 14.640          H  
ATOM    502  HA  GLN A  32      71.838  10.171  47.376  1.00 14.620          H  
ATOM    503 1HB  GLN A  32      71.720  13.169  47.043  1.00 20.470          H  
ATOM    504 2HB  GLN A  32      72.317  12.390  48.484  1.00 20.470          H  
ATOM    505 1HG  GLN A  32      73.350  12.057  45.661  1.00 20.470          H  
ATOM    506 2HG  GLN A  32      74.055  13.110  46.914  1.00 20.470          H  
ATOM    507 1HE2 GLN A  32      75.853   9.786  46.546  1.00 20.470          H  
ATOM    508 2HE2 GLN A  32      75.264  10.927  45.388  1.00 20.470          H  
ATOM    509  N   PRO A  33      68.875  11.633  47.855  1.00 11.930          N  
ATOM    510  CA  PRO A  33      67.653  11.523  48.635  1.00 11.760          C  
ATOM    511  C   PRO A  33      67.163  10.075  48.775  1.00 10.890          C  
ATOM    512  O   PRO A  33      66.318   9.801  49.631  1.00 10.010          O  
ATOM    513  CB  PRO A  33      66.675  12.414  47.866  1.00 17.640          C  
ATOM    514  CG  PRO A  33      67.551  13.452  47.212  1.00 17.640          C  
ATOM    515  CD  PRO A  33      68.813  12.738  46.846  1.00 17.640          C  
ATOM    516  HA  PRO A  33      67.844  11.949  49.630  1.00 14.110          H  
ATOM    517 1HB  PRO A  33      66.136  11.804  47.118  1.00 21.170          H  
ATOM    518 2HB  PRO A  33      65.923  12.833  48.549  1.00 21.170          H  
ATOM    519 1HG  PRO A  33      67.044  13.891  46.334  1.00 21.170          H  
ATOM    520 2HG  PRO A  33      67.734  14.282  47.911  1.00 21.170          H  
ATOM    521 1HD  PRO A  33      68.723  12.407  45.851  1.00 21.170          H  
ATOM    522 2HD  PRO A  33      69.614  13.438  46.970  1.00 21.170          H  
ATOM    523  N   GLN A  34      67.648   9.164  47.914  1.00 11.100          N  
ATOM    524  CA  GLN A  34      67.282   7.773  47.952  1.00 10.540          C  
ATOM    525  C   GLN A  34      68.555   6.944  48.033  1.00  9.180          C  
ATOM    526  O   GLN A  34      68.634   5.826  47.507  1.00  8.800          O  
ATOM    527  CB  GLN A  34      66.501   7.366  46.698  1.00 14.980          C  
ATOM    528  CG  GLN A  34      65.195   8.074  46.514  1.00 14.980          C  
ATOM    529  CD  GLN A  34      64.199   7.690  47.557  1.00 14.980          C  
ATOM    530  OE1 GLN A  34      64.192   6.548  48.031  1.00 14.980          O  
ATOM    531  NE2 GLN A  34      63.347   8.628  47.930  1.00 14.980          N  
ATOM    532  H   GLN A  34      68.378   9.386  47.242  1.00 13.320          H  
ATOM    533  HA  GLN A  34      66.682   7.579  48.840  1.00 12.650          H  
ATOM    534 1HB  GLN A  34      67.116   7.587  45.817  1.00 17.980          H  
ATOM    535 2HB  GLN A  34      66.316   6.294  46.710  1.00 17.980          H  
ATOM    536 1HG  GLN A  34      65.362   9.149  46.567  1.00 17.980          H  
ATOM    537 2HG  GLN A  34      64.796   7.813  45.552  1.00 17.980          H  
ATOM    538 1HE2 GLN A  34      62.659   8.435  48.629  1.00 17.980          H  
ATOM    539 2HE2 GLN A  34      63.407   9.538  47.518  1.00 17.980          H  
ATOM    540  N   MET A  35      69.474   7.393  48.914  1.00  8.490          N  
ATOM    541  CA  MET A  35      70.700   6.661  49.257  1.00  7.100          C  
ATOM    542  C   MET A  35      70.295   5.443  50.070  1.00  6.250          C  
ATOM    543  O   MET A  35      71.097   4.548  50.332  1.00  5.090          O  
ATOM    544  CB  MET A  35      71.712   7.534  49.984  1.00 10.500          C  
ATOM    545  CG  MET A  35      71.319   7.985  51.387  1.00 10.500          C  
ATOM    546  SD  MET A  35      72.607   8.989  52.171  1.00 10.500          S  
ATOM    547  CE  MET A  35      72.506  10.543  51.272  1.00 10.500          C  
ATOM    548  H   MET A  35      69.375   8.355  49.255  1.00 10.190          H  
ATOM    549  HA  MET A  35      71.169   6.311  48.336  1.00  8.520          H  
ATOM    550 1HB  MET A  35      72.644   6.986  50.070  1.00 12.600          H  
ATOM    551 2HB  MET A  35      71.911   8.413  49.376  1.00 12.600          H  
ATOM    552 1HG  MET A  35      70.403   8.575  51.337  1.00 12.600          H  
ATOM    553 2HG  MET A  35      71.137   7.116  52.020  1.00 12.600          H  
ATOM    554 1HE  MET A  35      73.249  11.235  51.660  1.00 12.600          H  
ATOM    555 2HE  MET A  35      72.693  10.374  50.221  1.00 12.600          H  
ATOM    556 3HE  MET A  35      71.510  10.971  51.392  1.00 12.600          H  
ATOM    557  N   ALA A  36      69.037   5.468  50.500  1.00  6.860          N  
ATOM    558  CA  ALA A  36      68.344   4.457  51.261  1.00  6.220          C  
ATOM    559  C   ALA A  36      68.351   3.130  50.516  1.00  5.740          C  
ATOM    560  O   ALA A  36      68.337   2.076  51.148  1.00  4.780          O  
ATOM    561  CB  ALA A  36      66.916   4.899  51.510  1.00  8.960          C  
ATOM    562  H   ALA A  36      68.517   6.293  50.246  1.00  8.230          H  
ATOM    563  HA  ALA A  36      68.848   4.331  52.214  1.00  7.460          H  
ATOM    564 1HB  ALA A  36      66.397   4.143  52.100  1.00 10.760          H  
ATOM    565 2HB  ALA A  36      66.920   5.843  52.052  1.00 10.760          H  
ATOM    566 3HB  ALA A  36      66.402   5.031  50.553  1.00 10.760          H  
ATOM    567  N   LEU A  37      68.320   3.156  49.174  1.00  6.630          N  
ATOM    568  CA  LEU A  37      68.362   1.893  48.457  1.00  6.670          C  
ATOM    569  C   LEU A  37      69.755   1.235  48.671  1.00  5.800          C  
ATOM    570  O   LEU A  37      69.803   0.066  49.053  1.00  5.210          O  
ATOM    571  CB  LEU A  37      67.937   2.120  46.987  1.00  9.320          C  
ATOM    572  CG  LEU A  37      66.458   2.387  46.724  1.00  9.320          C  
ATOM    573  CD1 LEU A  37      66.316   2.885  45.303  1.00  9.320          C  
ATOM    574  CD2 LEU A  37      65.649   1.096  46.893  1.00  9.320          C  
ATOM    575  H   LEU A  37      68.297   4.040  48.649  1.00  7.960          H  
ATOM    576  HA  LEU A  37      67.634   1.228  48.910  1.00  8.000          H  
ATOM    577 1HB  LEU A  37      68.375   3.028  46.629  1.00 11.190          H  
ATOM    578 2HB  LEU A  37      68.262   1.282  46.371  1.00 11.190          H  
ATOM    579  HG  LEU A  37      66.088   3.154  47.409  1.00 11.190          H  
ATOM    580 1HD1 LEU A  37      65.268   3.088  45.089  1.00 11.190          H  
ATOM    581 2HD1 LEU A  37      66.888   3.803  45.180  1.00 11.190          H  
ATOM    582 3HD1 LEU A  37      66.687   2.134  44.617  1.00 11.190          H  
ATOM    583 1HD2 LEU A  37      64.601   1.300  46.682  1.00 11.190          H  
ATOM    584 2HD2 LEU A  37      66.019   0.340  46.198  1.00 11.190          H  
ATOM    585 3HD2 LEU A  37      65.733   0.718  47.905  1.00 11.190          H  
ATOM    586  N   PRO A  38      70.906   1.902  48.369  1.00  5.810          N  
ATOM    587  CA  PRO A  38      72.255   1.487  48.752  1.00  5.090          C  
ATOM    588  C   PRO A  38      72.550   1.342  50.267  1.00  3.660          C  
ATOM    589  O   PRO A  38      73.400   0.541  50.661  1.00  3.470          O  
ATOM    590  CB  PRO A  38      73.092   2.624  48.180  1.00  7.630          C  
ATOM    591  CG  PRO A  38      72.333   3.142  47.015  1.00  7.630          C  
ATOM    592  CD  PRO A  38      70.902   2.997  47.374  1.00  7.630          C  
ATOM    593  HA  PRO A  38      72.484   0.551  48.244  1.00  6.110          H  
ATOM    594 1HB  PRO A  38      73.185   3.391  48.954  1.00  9.160          H  
ATOM    595 2HB  PRO A  38      74.089   2.278  47.934  1.00  9.160          H  
ATOM    596 1HG  PRO A  38      72.593   4.197  46.833  1.00  9.160          H  
ATOM    597 2HG  PRO A  38      72.607   2.585  46.109  1.00  9.160          H  
ATOM    598 1HD  PRO A  38      70.484   3.919  47.754  1.00  9.160          H  
ATOM    599 2HD  PRO A  38      70.449   2.675  46.452  1.00  9.160          H  
ATOM    600  N   THR A  39      71.829   2.051  51.129  1.00  3.050          N  
ATOM    601  CA  THR A  39      72.091   1.946  52.563  1.00  1.760          C  
ATOM    602  C   THR A  39      72.003   0.512  53.066  1.00  1.470          C  
ATOM    603  O   THR A  39      71.042  -0.214  52.819  1.00  1.290          O  
ATOM    604  CB  THR A  39      71.158   2.877  53.373  1.00  2.980          C  
ATOM    605  OG1 THR A  39      71.404   4.246  52.991  1.00  2.980          O  
ATOM    606  CG2 THR A  39      71.364   2.738  54.875  1.00  2.980          C  
ATOM    607  H   THR A  39      71.173   2.763  50.812  1.00  3.660          H  
ATOM    608  HA  THR A  39      73.109   2.290  52.740  1.00  2.110          H  
ATOM    609  HB  THR A  39      70.130   2.622  53.138  1.00  3.580          H  
ATOM    610  HG1 THR A  39      71.304   4.338  52.026  1.00  3.580          H  
ATOM    611 1HG2 THR A  39      70.684   3.410  55.392  1.00  3.580          H  
ATOM    612 2HG2 THR A  39      71.156   1.722  55.188  1.00  3.580          H  
ATOM    613 3HG2 THR A  39      72.387   2.994  55.132  1.00  3.580          H  
ATOM    614  N   ASP A  40      73.050   0.126  53.799  1.00  1.390          N  
ATOM    615  CA  ASP A  40      73.254  -1.192  54.402  1.00  1.040          C  
ATOM    616  C   ASP A  40      73.510  -2.325  53.399  1.00  0.610          C  
ATOM    617  O   ASP A  40      73.488  -3.504  53.765  1.00  0.490          O  
ATOM    618  CB  ASP A  40      72.095  -1.554  55.338  1.00  1.600          C  
ATOM    619  CG  ASP A  40      72.009  -0.609  56.543  1.00  1.600          C  
ATOM    620  OD1 ASP A  40      73.043  -0.230  57.059  1.00  1.600          O  
ATOM    621  OD2 ASP A  40      70.916  -0.264  56.930  1.00  1.600          O  
ATOM    622  H   ASP A  40      73.772   0.813  53.955  1.00  1.670          H  
ATOM    623  HA  ASP A  40      74.145  -1.122  55.026  1.00  1.250          H  
ATOM    624 1HB  ASP A  40      71.148  -1.546  54.806  1.00  1.920          H  
ATOM    625 2HB  ASP A  40      72.242  -2.566  55.707  1.00  1.920          H  
ATOM    626  N   GLY A  41      73.816  -1.980  52.153  1.00  0.710          N  
ATOM    627  CA  GLY A  41      74.212  -2.972  51.176  1.00  0.780          C  
ATOM    628  C   GLY A  41      75.721  -3.179  51.369  1.00  0.700          C  
ATOM    629  O   GLY A  41      76.273  -2.677  52.354  1.00  0.690          O  
ATOM    630  H   GLY A  41      73.755  -1.002  51.853  1.00  0.850          H  
ATOM    631 1HA  GLY A  41      73.666  -3.900  51.337  1.00  0.940          H  
ATOM    632 2HA  GLY A  41      73.967  -2.598  50.188  1.00  0.940          H  
ATOM    633  N   PRO A  42      76.422  -3.876  50.462  1.00  0.700          N  
ATOM    634  CA  PRO A  42      77.833  -4.172  50.560  1.00  0.700          C  
ATOM    635  C   PRO A  42      78.599  -2.907  50.543  1.00  0.710          C  
ATOM    636  O   PRO A  42      78.267  -2.021  49.771  1.00  0.770          O  
ATOM    637  CB  PRO A  42      78.112  -4.985  49.323  1.00  1.050          C  
ATOM    638  CG  PRO A  42      77.017  -4.601  48.366  1.00  1.050          C  
ATOM    639  CD  PRO A  42      75.811  -4.303  49.236  1.00  1.050          C  
ATOM    640  HA  PRO A  42      78.047  -4.752  51.445  1.00  0.840          H  
ATOM    641 1HB  PRO A  42      79.117  -4.752  48.948  1.00  1.260          H  
ATOM    642 2HB  PRO A  42      78.121  -6.009  49.627  1.00  1.260          H  
ATOM    643 1HG  PRO A  42      77.333  -3.709  47.807  1.00  1.260          H  
ATOM    644 2HG  PRO A  42      76.836  -5.376  47.623  1.00  1.260          H  
ATOM    645 1HD  PRO A  42      75.284  -3.473  48.766  1.00  1.260          H  
ATOM    646 2HD  PRO A  42      75.175  -5.189  49.391  1.00  1.260          H  
ATOM    647  N   TYR A  43      79.646  -2.831  51.328  1.00  0.680          N  
ATOM    648  CA  TYR A  43      80.428  -1.611  51.306  1.00  0.640          C  
ATOM    649  C   TYR A  43      81.870  -1.874  51.619  1.00  0.670          C  
ATOM    650  O   TYR A  43      82.205  -2.831  52.314  1.00  0.850          O  
ATOM    651  CB  TYR A  43      79.870  -0.575  52.278  1.00  0.910          C  
ATOM    652  CG  TYR A  43      79.962  -0.893  53.724  1.00  0.910          C  
ATOM    653  CD1 TYR A  43      81.056  -0.432  54.408  1.00  0.910          C  
ATOM    654  CD2 TYR A  43      78.970  -1.609  54.388  1.00  0.910          C  
ATOM    655  CE1 TYR A  43      81.183  -0.678  55.723  1.00  0.910          C  
ATOM    656  CE2 TYR A  43      79.109  -1.855  55.746  1.00  0.910          C  
ATOM    657  CZ  TYR A  43      80.234  -1.387  56.404  1.00  0.910          C  
ATOM    658  OH  TYR A  43      80.431  -1.612  57.748  1.00  0.910          O  
ATOM    659  H   TYR A  43      79.860  -3.631  51.933  1.00  0.820          H  
ATOM    660  HA  TYR A  43      80.379  -1.180  50.306  1.00  0.770          H  
ATOM    661 1HB  TYR A  43      80.436   0.309  52.137  1.00  1.090          H  
ATOM    662 2HB  TYR A  43      78.832  -0.353  52.033  1.00  1.090          H  
ATOM    663  HD1 TYR A  43      81.828   0.142  53.892  1.00  1.090          H  
ATOM    664  HD2 TYR A  43      78.101  -1.970  53.848  1.00  1.090          H  
ATOM    665  HE1 TYR A  43      82.034  -0.308  56.248  1.00  1.090          H  
ATOM    666  HE2 TYR A  43      78.350  -2.415  56.287  1.00  1.090          H  
ATOM    667  HH  TYR A  43      81.379  -1.438  57.964  1.00  1.090          H  
ATOM    668  N   LEU A  44      82.735  -0.992  51.162  1.00  0.510          N  
ATOM    669  CA  LEU A  44      84.137  -1.119  51.476  1.00  0.590          C  
ATOM    670  C   LEU A  44      84.489  -0.212  52.649  1.00  0.600          C  
ATOM    671  O   LEU A  44      84.043   0.932  52.730  1.00  0.650          O  
ATOM    672  CB  LEU A  44      84.963  -0.752  50.227  1.00  0.790          C  
ATOM    673  CG  LEU A  44      86.511  -0.901  50.297  1.00  0.790          C  
ATOM    674  CD1 LEU A  44      86.898  -2.358  50.395  1.00  0.790          C  
ATOM    675  CD2 LEU A  44      87.112  -0.303  49.059  1.00  0.790          C  
ATOM    676  H   LEU A  44      82.422  -0.224  50.581  1.00  0.610          H  
ATOM    677  HA  LEU A  44      84.342  -2.149  51.760  1.00  0.710          H  
ATOM    678 1HB  LEU A  44      84.615  -1.367  49.400  1.00  0.950          H  
ATOM    679 2HB  LEU A  44      84.754   0.294  49.978  1.00  0.950          H  
ATOM    680  HG  LEU A  44      86.898  -0.381  51.176  1.00  0.950          H  
ATOM    681 1HD1 LEU A  44      87.951  -2.424  50.423  1.00  0.950          H  
ATOM    682 2HD1 LEU A  44      86.490  -2.802  51.288  1.00  0.950          H  
ATOM    683 3HD1 LEU A  44      86.538  -2.889  49.533  1.00  0.950          H  
ATOM    684 1HD2 LEU A  44      88.187  -0.391  49.093  1.00  0.950          H  
ATOM    685 2HD2 LEU A  44      86.746  -0.807  48.192  1.00  0.950          H  
ATOM    686 3HD2 LEU A  44      86.833   0.745  49.002  1.00  0.950          H  
ATOM    687  N   GLN A  45      85.304  -0.716  53.557  1.00  0.560          N  
ATOM    688  CA  GLN A  45      85.819   0.117  54.631  1.00  0.550          C  
ATOM    689  C   GLN A  45      87.279  -0.189  54.851  1.00  0.520          C  
ATOM    690  O   GLN A  45      87.739  -1.301  54.574  1.00  0.510          O  
ATOM    691  CB  GLN A  45      85.060  -0.085  55.947  1.00  0.770          C  
ATOM    692  CG  GLN A  45      85.173  -1.493  56.558  1.00  0.770          C  
ATOM    693  CD  GLN A  45      84.406  -1.654  57.889  1.00  0.770          C  
ATOM    694  OE1 GLN A  45      83.180  -1.458  57.998  1.00  0.770          O  
ATOM    695  NE2 GLN A  45      85.145  -2.017  58.929  1.00  0.770          N  
ATOM    696  H   GLN A  45      85.543  -1.710  53.501  1.00  0.670          H  
ATOM    697  HA  GLN A  45      85.736   1.162  54.339  1.00  0.660          H  
ATOM    698 1HB  GLN A  45      85.433   0.619  56.689  1.00  0.930          H  
ATOM    699 2HB  GLN A  45      84.036   0.145  55.780  1.00  0.930          H  
ATOM    700 1HG  GLN A  45      84.782  -2.217  55.839  1.00  0.930          H  
ATOM    701 2HG  GLN A  45      86.226  -1.709  56.757  1.00  0.930          H  
ATOM    702 1HE2 GLN A  45      84.722  -2.139  59.828  1.00  0.930          H  
ATOM    703 2HE2 GLN A  45      86.128  -2.174  58.823  1.00  0.930          H  
ATOM    704  N   ILE A  46      88.012   0.771  55.393  1.00  0.530          N  
ATOM    705  CA  ILE A  46      89.394   0.496  55.741  1.00  0.480          C  
ATOM    706  C   ILE A  46      89.385  -0.213  57.081  1.00  0.390          C  
ATOM    707  O   ILE A  46      88.726   0.231  58.020  1.00  0.370          O  
ATOM    708  CB  ILE A  46      90.268   1.772  55.733  1.00  0.690          C  
ATOM    709  CG1 ILE A  46      90.270   2.349  54.286  1.00  0.690          C  
ATOM    710  CG2 ILE A  46      91.704   1.434  56.196  1.00  0.690          C  
ATOM    711  CD1 ILE A  46      90.872   3.728  54.113  1.00  0.690          C  
ATOM    712  H   ILE A  46      87.603   1.677  55.588  1.00  0.640          H  
ATOM    713  HA  ILE A  46      89.813  -0.189  55.019  1.00  0.580          H  
ATOM    714  HB  ILE A  46      89.837   2.521  56.395  1.00  0.830          H  
ATOM    715 1HG1 ILE A  46      90.808   1.665  53.637  1.00  0.830          H  
ATOM    716 2HG1 ILE A  46      89.250   2.397  53.961  1.00  0.830          H  
ATOM    717 1HG2 ILE A  46      92.311   2.315  56.177  1.00  0.830          H  
ATOM    718 2HG2 ILE A  46      91.682   1.045  57.210  1.00  0.830          H  
ATOM    719 3HG2 ILE A  46      92.142   0.681  55.530  1.00  0.830          H  
ATOM    720 1HD1 ILE A  46      90.796   4.020  53.064  1.00  0.830          H  
ATOM    721 2HD1 ILE A  46      90.330   4.449  54.727  1.00  0.830          H  
ATOM    722 3HD1 ILE A  46      91.912   3.717  54.400  1.00  0.830          H  
ATOM    723  N   LEU A  47      90.064  -1.351  57.139  1.00  0.340          N  
ATOM    724  CA  LEU A  47      90.124  -2.177  58.332  1.00  0.300          C  
ATOM    725  C   LEU A  47      91.343  -1.756  59.137  1.00  0.280          C  
ATOM    726  O   LEU A  47      91.303  -1.672  60.367  1.00  0.270          O  
ATOM    727  CB  LEU A  47      90.189  -3.658  57.920  1.00  0.440          C  
ATOM    728  CG  LEU A  47      90.212  -4.734  59.031  1.00  0.440          C  
ATOM    729  CD1 LEU A  47      88.928  -4.674  59.862  1.00  0.440          C  
ATOM    730  CD2 LEU A  47      90.368  -6.097  58.370  1.00  0.440          C  
ATOM    731  H   LEU A  47      90.607  -1.638  56.326  1.00  0.410          H  
ATOM    732  HA  LEU A  47      89.233  -1.994  58.923  1.00  0.360          H  
ATOM    733 1HB  LEU A  47      89.323  -3.863  57.291  1.00  0.520          H  
ATOM    734 2HB  LEU A  47      91.059  -3.797  57.317  1.00  0.520          H  
ATOM    735  HG  LEU A  47      91.057  -4.556  59.700  1.00  0.520          H  
ATOM    736 1HD1 LEU A  47      88.964  -5.444  60.634  1.00  0.520          H  
ATOM    737 2HD1 LEU A  47      88.833  -3.702  60.341  1.00  0.520          H  
ATOM    738 3HD1 LEU A  47      88.066  -4.848  59.216  1.00  0.520          H  
ATOM    739 1HD2 LEU A  47      90.399  -6.877  59.130  1.00  0.520          H  
ATOM    740 2HD2 LEU A  47      89.530  -6.280  57.703  1.00  0.520          H  
ATOM    741 3HD2 LEU A  47      91.290  -6.119  57.804  1.00  0.520          H  
ATOM    742  N   GLU A  48      92.431  -1.500  58.417  1.00  0.290          N  
ATOM    743  CA  GLU A  48      93.679  -1.060  59.008  1.00  0.280          C  
ATOM    744  C   GLU A  48      94.345  -0.049  58.091  1.00  0.270          C  
ATOM    745  O   GLU A  48      94.621  -0.330  56.920  1.00  0.270          O  
ATOM    746  CB  GLU A  48      94.630  -2.238  59.262  1.00  0.400          C  
ATOM    747  CG  GLU A  48      95.943  -1.821  59.921  1.00  0.400          C  
ATOM    748  CD  GLU A  48      96.873  -2.925  60.244  1.00  0.400          C  
ATOM    749  OE1 GLU A  48      96.546  -4.086  60.050  1.00  0.400          O  
ATOM    750  OE2 GLU A  48      97.944  -2.607  60.726  1.00  0.400          O  
ATOM    751  H   GLU A  48      92.362  -1.616  57.407  1.00  0.350          H  
ATOM    752  HA  GLU A  48      93.465  -0.565  59.956  1.00  0.340          H  
ATOM    753 1HB  GLU A  48      94.139  -2.976  59.896  1.00  0.480          H  
ATOM    754 2HB  GLU A  48      94.875  -2.723  58.323  1.00  0.480          H  
ATOM    755 1HG  GLU A  48      96.465  -1.162  59.238  1.00  0.480          H  
ATOM    756 2HG  GLU A  48      95.726  -1.254  60.826  1.00  0.480          H  
ATOM    757  N   GLN A  49      94.650   1.112  58.644  1.00  0.280          N  
ATOM    758  CA  GLN A  49      95.293   2.176  57.906  1.00  0.300          C  
ATOM    759  C   GLN A  49      96.786   1.861  57.778  1.00  0.260          C  
ATOM    760  O   GLN A  49      97.283   1.103  58.606  1.00  0.240          O  
ATOM    761  CB  GLN A  49      95.055   3.491  58.650  1.00  0.410          C  
ATOM    762  CG  GLN A  49      93.592   3.946  58.610  1.00  0.410          C  
ATOM    763  CD  GLN A  49      92.688   3.152  59.567  1.00  0.410          C  
ATOM    764  OE1 GLN A  49      93.167   2.314  60.353  1.00  0.410          O  
ATOM    765  NE2 GLN A  49      91.387   3.394  59.486  1.00  0.410          N  
ATOM    766  H   GLN A  49      94.377   1.277  59.616  1.00  0.340          H  
ATOM    767  HA  GLN A  49      94.803   2.225  56.947  1.00  0.360          H  
ATOM    768 1HB  GLN A  49      95.352   3.383  59.693  1.00  0.490          H  
ATOM    769 2HB  GLN A  49      95.671   4.282  58.221  1.00  0.490          H  
ATOM    770 1HG  GLN A  49      93.554   4.999  58.913  1.00  0.490          H  
ATOM    771 2HG  GLN A  49      93.211   3.844  57.606  1.00  0.490          H  
ATOM    772 1HE2 GLN A  49      90.742   2.896  60.076  1.00  0.490          H  
ATOM    773 2HE2 GLN A  49      91.043   4.075  58.838  1.00  0.490          H  
ATOM    774  N   PRO A  50      97.494   2.348  56.737  1.00  0.290          N  
ATOM    775  CA  PRO A  50      98.937   2.282  56.553  1.00  0.240          C  
ATOM    776  C   PRO A  50      99.627   3.128  57.608  1.00  0.210          C  
ATOM    777  O   PRO A  50      99.039   4.091  58.089  1.00  0.260          O  
ATOM    778  CB  PRO A  50      99.141   2.884  55.172  1.00  0.360          C  
ATOM    779  CG  PRO A  50      97.811   2.857  54.503  1.00  0.360          C  
ATOM    780  CD  PRO A  50      96.810   2.990  55.609  1.00  0.360          C  
ATOM    781  HA  PRO A  50      99.284   1.259  56.605  1.00  0.290          H  
ATOM    782 1HB  PRO A  50      99.618   3.832  55.236  1.00  0.430          H  
ATOM    783 2HB  PRO A  50      99.818   2.245  54.640  1.00  0.430          H  
ATOM    784 1HG  PRO A  50      97.748   3.696  53.784  1.00  0.430          H  
ATOM    785 2HG  PRO A  50      97.688   1.945  53.924  1.00  0.430          H  
ATOM    786 1HD  PRO A  50      96.626   4.033  55.861  1.00  0.430          H  
ATOM    787 2HD  PRO A  50      95.928   2.454  55.262  1.00  0.430          H  
ATOM    788  N   LYS A  51     100.863   2.796  57.942  1.00  0.160          N  
ATOM    789  CA  LYS A  51     101.611   3.594  58.902  1.00  0.170          C  
ATOM    790  C   LYS A  51     101.896   4.961  58.295  1.00  0.140          C  
ATOM    791  O   LYS A  51     102.443   5.060  57.198  1.00  0.090          O  
ATOM    792  CB  LYS A  51     102.915   2.886  59.270  1.00  0.230          C  
ATOM    793  CG  LYS A  51     103.704   3.507  60.422  1.00  0.230          C  
ATOM    794  CD  LYS A  51     103.019   3.213  61.773  1.00  0.230          C  
ATOM    795  CE  LYS A  51     103.808   3.720  62.958  1.00  0.230          C  
ATOM    796  NZ  LYS A  51     103.121   3.379  64.247  1.00  0.230          N  
ATOM    797  H   LYS A  51     101.302   1.971  57.529  1.00  0.190          H  
ATOM    798  HA  LYS A  51     100.999   3.755  59.783  1.00  0.200          H  
ATOM    799 1HB  LYS A  51     102.713   1.853  59.519  1.00  0.280          H  
ATOM    800 2HB  LYS A  51     103.560   2.880  58.397  1.00  0.280          H  
ATOM    801 1HG  LYS A  51     104.717   3.104  60.429  1.00  0.280          H  
ATOM    802 2HG  LYS A  51     103.766   4.578  60.285  1.00  0.280          H  
ATOM    803 1HD  LYS A  51     102.053   3.709  61.807  1.00  0.280          H  
ATOM    804 2HD  LYS A  51     102.862   2.134  61.882  1.00  0.280          H  
ATOM    805 1HE  LYS A  51     104.803   3.278  62.955  1.00  0.280          H  
ATOM    806 2HE  LYS A  51     103.902   4.805  62.882  1.00  0.280          H  
ATOM    807 1HZ  LYS A  51     103.658   3.733  65.023  1.00  0.280          H  
ATOM    808 2HZ  LYS A  51     102.194   3.789  64.264  1.00  0.280          H  
ATOM    809 3HZ  LYS A  51     103.044   2.367  64.327  1.00  0.280          H  
ATOM    810  N   GLN A  52     101.560   6.011  59.034  1.00  0.160          N  
ATOM    811  CA  GLN A  52     101.680   7.388  58.564  1.00  0.140          C  
ATOM    812  C   GLN A  52     103.115   7.901  58.459  1.00  0.140          C  
ATOM    813  O   GLN A  52     103.445   8.711  57.592  1.00  0.130          O  
ATOM    814  CB  GLN A  52     100.865   8.293  59.493  1.00  0.200          C  
ATOM    815  CG  GLN A  52      99.354   7.929  59.530  1.00  0.200          C  
ATOM    816  CD  GLN A  52      99.063   6.778  60.536  1.00  0.200          C  
ATOM    817  OE1 GLN A  52     100.019   6.216  61.115  1.00  0.200          O  
ATOM    818  NE2 GLN A  52      97.801   6.421  60.751  1.00  0.200          N  
ATOM    819  H   GLN A  52     101.145   5.837  59.945  1.00  0.190          H  
ATOM    820  HA  GLN A  52     101.251   7.444  57.580  1.00  0.170          H  
ATOM    821 1HB  GLN A  52     101.267   8.253  60.504  1.00  0.240          H  
ATOM    822 2HB  GLN A  52     100.944   9.326  59.145  1.00  0.240          H  
ATOM    823 1HG  GLN A  52      98.777   8.805  59.823  1.00  0.240          H  
ATOM    824 2HG  GLN A  52      99.046   7.599  58.535  1.00  0.240          H  
ATOM    825 1HE2 GLN A  52      97.593   5.688  61.392  1.00  0.240          H  
ATOM    826 2HE2 GLN A  52      97.005   6.881  60.283  1.00  0.240          H  
ATOM    827  N   ARG A  53     103.979   7.461  59.358  1.00  0.160          N  
ATOM    828  CA  ARG A  53     105.357   7.937  59.364  1.00  0.160          C  
ATOM    829  C   ARG A  53     106.333   6.778  59.552  1.00  0.180          C  
ATOM    830  O   ARG A  53     105.968   5.730  60.081  1.00  0.190          O  
ATOM    831  CB  ARG A  53     105.542   8.999  60.442  1.00  0.220          C  
ATOM    832  CG  ARG A  53     104.703  10.280  60.206  1.00  0.220          C  
ATOM    833  CD  ARG A  53     104.907  11.307  61.244  1.00  0.220          C  
ATOM    834  NE  ARG A  53     104.004  12.459  61.069  1.00  0.220          N  
ATOM    835  CZ  ARG A  53     104.239  13.548  60.288  1.00  0.220          C  
ATOM    836  NH1 ARG A  53     105.331  13.643  59.571  1.00  0.220          N  
ATOM    837  NH2 ARG A  53     103.363  14.538  60.248  1.00  0.220          N  
ATOM    838  H   ARG A  53     103.671   6.792  60.048  1.00  0.190          H  
ATOM    839  HA  ARG A  53     105.570   8.402  58.399  1.00  0.190          H  
ATOM    840 1HB  ARG A  53     105.270   8.588  61.412  1.00  0.270          H  
ATOM    841 2HB  ARG A  53     106.593   9.293  60.488  1.00  0.270          H  
ATOM    842 1HG  ARG A  53     104.970  10.703  59.246  1.00  0.270          H  
ATOM    843 2HG  ARG A  53     103.644  10.035  60.206  1.00  0.270          H  
ATOM    844 1HD  ARG A  53     104.703  10.874  62.227  1.00  0.270          H  
ATOM    845 2HD  ARG A  53     105.937  11.660  61.218  1.00  0.270          H  
ATOM    846  HE  ARG A  53     103.132  12.450  61.636  1.00  0.270          H  
ATOM    847 1HH1 ARG A  53     106.013  12.896  59.583  1.00  0.270          H  
ATOM    848 2HH1 ARG A  53     105.468  14.479  59.009  1.00  0.270          H  
ATOM    849 1HH2 ARG A  53     102.505  14.495  60.787  1.00  0.270          H  
ATOM    850 2HH2 ARG A  53     103.550  15.358  59.673  1.00  0.270          H  
ATOM    851  N   GLY A  54     107.593   6.980  59.156  1.00  0.190          N  
ATOM    852  CA  GLY A  54     108.638   5.963  59.305  1.00  0.210          C  
ATOM    853  C   GLY A  54     108.919   5.252  57.991  1.00  0.200          C  
ATOM    854  O   GLY A  54     109.912   4.535  57.843  1.00  0.200          O  
ATOM    855  H   GLY A  54     107.856   7.866  58.723  1.00  0.230          H  
ATOM    856 1HA  GLY A  54     109.544   6.440  59.646  1.00  0.250          H  
ATOM    857 2HA  GLY A  54     108.345   5.241  60.066  1.00  0.250          H  
ATOM    858  N   PHE A  55     108.037   5.476  57.034  1.00  0.220          N  
ATOM    859  CA  PHE A  55     108.126   4.931  55.701  1.00  0.210          C  
ATOM    860  C   PHE A  55     108.724   5.985  54.783  1.00  0.240          C  
ATOM    861  O   PHE A  55     108.331   7.156  54.856  1.00  0.310          O  
ATOM    862  CB  PHE A  55     106.745   4.520  55.223  1.00  0.300          C  
ATOM    863  CG  PHE A  55     106.747   4.050  53.857  1.00  0.300          C  
ATOM    864  CD1 PHE A  55     107.182   2.787  53.536  1.00  0.300          C  
ATOM    865  CD2 PHE A  55     106.323   4.886  52.864  1.00  0.300          C  
ATOM    866  CE1 PHE A  55     107.188   2.375  52.241  1.00  0.300          C  
ATOM    867  CE2 PHE A  55     106.324   4.480  51.590  1.00  0.300          C  
ATOM    868  CZ  PHE A  55     106.755   3.220  51.266  1.00  0.300          C  
ATOM    869  H   PHE A  55     107.253   6.077  57.246  1.00  0.260          H  
ATOM    870  HA  PHE A  55     108.783   4.060  55.711  1.00  0.250          H  
ATOM    871 1HB  PHE A  55     106.353   3.729  55.862  1.00  0.360          H  
ATOM    872 2HB  PHE A  55     106.062   5.369  55.299  1.00  0.360          H  
ATOM    873  HD1 PHE A  55     107.532   2.113  54.319  1.00  0.360          H  
ATOM    874  HD2 PHE A  55     105.984   5.893  53.120  1.00  0.360          H  
ATOM    875  HE1 PHE A  55     107.547   1.368  51.988  1.00  0.360          H  
ATOM    876  HE2 PHE A  55     105.994   5.156  50.835  1.00  0.360          H  
ATOM    877  HZ  PHE A  55     106.763   2.899  50.249  1.00  0.360          H  
ATOM    878  N   ARG A  56     109.664   5.575  53.932  1.00  0.180          N  
ATOM    879  CA  ARG A  56     110.325   6.465  52.980  1.00  0.190          C  
ATOM    880  C   ARG A  56     109.862   6.179  51.553  1.00  0.210          C  
ATOM    881  O   ARG A  56     109.760   5.013  51.165  1.00  0.250          O  
ATOM    882  CB  ARG A  56     111.828   6.243  53.080  1.00  0.260          C  
ATOM    883  CG  ARG A  56     112.433   6.644  54.433  1.00  0.260          C  
ATOM    884  CD  ARG A  56     113.865   6.309  54.578  1.00  0.260          C  
ATOM    885  NE  ARG A  56     114.428   6.896  55.798  1.00  0.260          N  
ATOM    886  CZ  ARG A  56     114.375   6.357  57.042  1.00  0.260          C  
ATOM    887  NH1 ARG A  56     113.773   5.201  57.258  1.00  0.260          N  
ATOM    888  NH2 ARG A  56     114.940   7.008  58.049  1.00  0.260          N  
ATOM    889  H   ARG A  56     109.943   4.602  53.948  1.00  0.220          H  
ATOM    890  HA  ARG A  56     110.086   7.503  53.223  1.00  0.230          H  
ATOM    891 1HB  ARG A  56     112.048   5.192  52.911  1.00  0.310          H  
ATOM    892 2HB  ARG A  56     112.317   6.806  52.293  1.00  0.310          H  
ATOM    893 1HG  ARG A  56     112.362   7.719  54.532  1.00  0.310          H  
ATOM    894 2HG  ARG A  56     111.879   6.165  55.241  1.00  0.310          H  
ATOM    895 1HD  ARG A  56     114.000   5.230  54.611  1.00  0.310          H  
ATOM    896 2HD  ARG A  56     114.411   6.706  53.742  1.00  0.310          H  
ATOM    897  HE  ARG A  56     114.905   7.785  55.700  1.00  0.310          H  
ATOM    898 1HH1 ARG A  56     113.339   4.701  56.498  1.00  0.310          H  
ATOM    899 2HH1 ARG A  56     113.738   4.810  58.187  1.00  0.310          H  
ATOM    900 1HH2 ARG A  56     115.404   7.894  57.882  1.00  0.310          H  
ATOM    901 2HH2 ARG A  56     114.921   6.629  58.983  1.00  0.310          H  
ATOM    902  N   PHE A  57     109.656   7.230  50.749  1.00  0.220          N  
ATOM    903  CA  PHE A  57     109.257   7.032  49.345  1.00  0.240          C  
ATOM    904  C   PHE A  57     110.562   6.815  48.575  1.00  0.310          C  
ATOM    905  O   PHE A  57     111.593   7.346  48.989  1.00  0.300          O  
ATOM    906  CB  PHE A  57     108.548   8.270  48.776  1.00  0.330          C  
ATOM    907  CG  PHE A  57     107.211   8.681  49.423  1.00  0.330          C  
ATOM    908  CD1 PHE A  57     106.643   8.009  50.520  1.00  0.330          C  
ATOM    909  CD2 PHE A  57     106.548   9.801  48.940  1.00  0.330          C  
ATOM    910  CE1 PHE A  57     105.475   8.458  51.100  1.00  0.330          C  
ATOM    911  CE2 PHE A  57     105.384  10.245  49.528  1.00  0.330          C  
ATOM    912  CZ  PHE A  57     104.857   9.577  50.610  1.00  0.330          C  
ATOM    913  H   PHE A  57     109.781   8.193  51.115  1.00  0.260          H  
ATOM    914  HA  PHE A  57     108.627   6.145  49.246  1.00  0.290          H  
ATOM    915 1HB  PHE A  57     109.226   9.123  48.843  1.00  0.390          H  
ATOM    916 2HB  PHE A  57     108.357   8.100  47.719  1.00  0.390          H  
ATOM    917  HD1 PHE A  57     107.128   7.141  50.934  1.00  0.390          H  
ATOM    918  HD2 PHE A  57     106.972  10.349  48.097  1.00  0.390          H  
ATOM    919  HE1 PHE A  57     105.055   7.936  51.958  1.00  0.390          H  
ATOM    920  HE2 PHE A  57     104.890  11.144  49.146  1.00  0.390          H  
ATOM    921  HZ  PHE A  57     103.954   9.950  51.080  1.00  0.390          H  
ATOM    922  N   ARG A  58     110.559   6.078  47.456  1.00  0.370          N  
ATOM    923  CA  ARG A  58     111.852   5.918  46.751  1.00  0.440          C  
ATOM    924  C   ARG A  58     111.851   6.367  45.315  1.00  0.470          C  
ATOM    925  O   ARG A  58     110.813   6.440  44.679  1.00  0.520          O  
ATOM    926  CB  ARG A  58     112.313   4.474  46.681  1.00  0.590          C  
ATOM    927  CG  ARG A  58     111.450   3.539  45.819  1.00  0.590          C  
ATOM    928  CD  ARG A  58     112.136   2.275  45.648  1.00  0.590          C  
ATOM    929  NE  ARG A  58     111.336   1.277  44.944  1.00  0.590          N  
ATOM    930  CZ  ARG A  58     111.290   1.090  43.609  1.00  0.590          C  
ATOM    931  NH1 ARG A  58     112.000   1.823  42.801  1.00  0.590          N  
ATOM    932  NH2 ARG A  58     110.528   0.137  43.108  1.00  0.590          N  
ATOM    933  H   ARG A  58     109.694   5.628  47.128  1.00  0.440          H  
ATOM    934  HA  ARG A  58     112.615   6.494  47.272  1.00  0.530          H  
ATOM    935 1HB  ARG A  58     113.330   4.436  46.288  1.00  0.710          H  
ATOM    936 2HB  ARG A  58     112.338   4.061  47.689  1.00  0.710          H  
ATOM    937 1HG  ARG A  58     110.493   3.351  46.311  1.00  0.710          H  
ATOM    938 2HG  ARG A  58     111.277   3.949  44.830  1.00  0.710          H  
ATOM    939 1HD  ARG A  58     113.059   2.438  45.088  1.00  0.710          H  
ATOM    940 2HD  ARG A  58     112.399   1.899  46.617  1.00  0.710          H  
ATOM    941  HE  ARG A  58     110.770   0.666  45.540  1.00  0.710          H  
ATOM    942 1HH1 ARG A  58     112.607   2.559  43.164  1.00  0.710          H  
ATOM    943 2HH1 ARG A  58     111.961   1.648  41.807  1.00  0.710          H  
ATOM    944 1HH2 ARG A  58     110.001  -0.469  43.726  1.00  0.710          H  
ATOM    945 2HH2 ARG A  58     110.494  -0.013  42.113  1.00  0.710          H  
ATOM    946  N   TYR A  59     113.030   6.614  44.772  1.00  0.460          N  
ATOM    947  CA  TYR A  59     113.160   6.921  43.357  1.00  0.480          C  
ATOM    948  C   TYR A  59     113.323   5.625  42.580  1.00  0.520          C  
ATOM    949  O   TYR A  59     113.809   4.621  43.102  1.00  0.530          O  
ATOM    950  CB  TYR A  59     114.313   7.878  43.093  1.00  0.660          C  
ATOM    951  CG  TYR A  59     114.053   9.305  43.509  1.00  0.660          C  
ATOM    952  CD1 TYR A  59     114.405   9.749  44.771  1.00  0.660          C  
ATOM    953  CD2 TYR A  59     113.479  10.185  42.596  1.00  0.660          C  
ATOM    954  CE1 TYR A  59     114.186  11.070  45.119  1.00  0.660          C  
ATOM    955  CE2 TYR A  59     113.269  11.499  42.941  1.00  0.660          C  
ATOM    956  CZ  TYR A  59     113.621  11.945  44.195  1.00  0.660          C  
ATOM    957  OH  TYR A  59     113.419  13.266  44.536  1.00  0.660          O  
ATOM    958  H   TYR A  59     113.876   6.575  45.356  1.00  0.550          H  
ATOM    959  HA  TYR A  59     112.239   7.400  43.014  1.00  0.580          H  
ATOM    960 1HB  TYR A  59     115.191   7.528  43.634  1.00  0.800          H  
ATOM    961 2HB  TYR A  59     114.557   7.871  42.034  1.00  0.800          H  
ATOM    962  HD1 TYR A  59     114.858   9.058  45.488  1.00  0.800          H  
ATOM    963  HD2 TYR A  59     113.204   9.838  41.601  1.00  0.800          H  
ATOM    964  HE1 TYR A  59     114.465  11.423  46.109  1.00  0.800          H  
ATOM    965  HE2 TYR A  59     112.827  12.187  42.220  1.00  0.800          H  
ATOM    966  HH  TYR A  59     113.662  13.400  45.457  1.00  0.800          H  
ATOM    967  N   VAL A  60     112.958   5.632  41.305  1.00  0.550          N  
ATOM    968  CA  VAL A  60     113.089   4.418  40.501  1.00  0.600          C  
ATOM    969  C   VAL A  60     114.532   3.917  40.436  1.00  0.620          C  
ATOM    970  O   VAL A  60     114.787   2.709  40.415  1.00  0.660          O  
ATOM    971  CB  VAL A  60     112.522   4.654  39.077  1.00  0.820          C  
ATOM    972  CG1 VAL A  60     113.424   5.582  38.257  1.00  0.820          C  
ATOM    973  CG2 VAL A  60     112.333   3.313  38.379  1.00  0.820          C  
ATOM    974  H   VAL A  60     112.551   6.472  40.912  1.00  0.660          H  
ATOM    975  HA  VAL A  60     112.484   3.647  40.961  1.00  0.720          H  
ATOM    976  HB  VAL A  60     111.560   5.151  39.166  1.00  0.980          H  
ATOM    977 1HG1 VAL A  60     112.971   5.743  37.278  1.00  0.980          H  
ATOM    978 2HG1 VAL A  60     113.531   6.537  38.762  1.00  0.980          H  
ATOM    979 3HG1 VAL A  60     114.402   5.136  38.111  1.00  0.980          H  
ATOM    980 1HG2 VAL A  60     111.906   3.477  37.392  1.00  0.980          H  
ATOM    981 2HG2 VAL A  60     113.294   2.805  38.273  1.00  0.980          H  
ATOM    982 3HG2 VAL A  60     111.659   2.687  38.964  1.00  0.980          H  
ATOM    983  N   CYS A  61     115.483   4.849  40.483  1.00  0.600          N  
ATOM    984  CA  CYS A  61     116.905   4.563  40.412  1.00  0.630          C  
ATOM    985  C   CYS A  61     117.466   3.842  41.631  1.00  0.630          C  
ATOM    986  O   CYS A  61     118.621   3.422  41.620  1.00  0.670          O  
ATOM    987  CB  CYS A  61     117.675   5.866  40.247  1.00  0.870          C  
ATOM    988  SG  CYS A  61     117.578   6.938  41.701  1.00  0.870          S  
ATOM    989  H   CYS A  61     115.207   5.821  40.505  1.00  0.720          H  
ATOM    990  HA  CYS A  61     117.076   3.940  39.535  1.00  0.760          H  
ATOM    991 1HB  CYS A  61     118.725   5.645  40.056  1.00  1.040          H  
ATOM    992 2HB  CYS A  61     117.288   6.414  39.391  1.00  1.040          H  
ATOM    993  HG  CYS A  61     118.154   6.080  42.551  1.00  1.040          H  
ATOM    994  N   GLU A  62     116.688   3.746  42.705  1.00  0.580          N  
ATOM    995  CA  GLU A  62     117.159   3.084  43.903  1.00  0.560          C  
ATOM    996  C   GLU A  62     116.898   1.566  43.863  1.00  0.570          C  
ATOM    997  O   GLU A  62     117.531   0.815  44.609  1.00  0.560          O  
ATOM    998  CB  GLU A  62     116.534   3.747  45.142  1.00  0.790          C  
ATOM    999  CG  GLU A  62     117.005   5.221  45.348  1.00  0.790          C  
ATOM   1000  CD  GLU A  62     116.405   5.948  46.553  1.00  0.790          C  
ATOM   1001  OE1 GLU A  62     117.062   6.044  47.566  1.00  0.790          O  
ATOM   1002  OE2 GLU A  62     115.295   6.443  46.446  1.00  0.790          O  
ATOM   1003  H   GLU A  62     115.727   4.094  42.687  1.00  0.700          H  
ATOM   1004  HA  GLU A  62     118.237   3.232  43.968  1.00  0.670          H  
ATOM   1005 1HB  GLU A  62     115.450   3.755  45.033  1.00  0.950          H  
ATOM   1006 2HB  GLU A  62     116.774   3.171  46.034  1.00  0.950          H  
ATOM   1007 1HG  GLU A  62     118.087   5.226  45.442  1.00  0.950          H  
ATOM   1008 2HG  GLU A  62     116.751   5.775  44.451  1.00  0.950          H  
ATOM   1009  N   GLY A  63     115.961   1.112  43.012  1.00  0.600          N  
ATOM   1010  CA  GLY A  63     115.637  -0.307  42.903  1.00  0.610          C  
ATOM   1011  C   GLY A  63     114.535  -0.778  43.875  1.00  0.520          C  
ATOM   1012  O   GLY A  63     114.395  -0.257  44.986  1.00  0.300          O  
ATOM   1013  H   GLY A  63     115.483   1.749  42.368  1.00  0.720          H  
ATOM   1014 1HA  GLY A  63     115.350  -0.488  41.870  1.00  0.730          H  
ATOM   1015 2HA  GLY A  63     116.542  -0.889  43.076  1.00  0.730          H  
ATOM   1016  N   PRO A  64     113.774  -1.835  43.532  1.00  0.670          N  
ATOM   1017  CA  PRO A  64     112.707  -2.427  44.336  1.00  0.640          C  
ATOM   1018  C   PRO A  64     113.200  -3.348  45.458  1.00  0.600          C  
ATOM   1019  O   PRO A  64     112.804  -4.510  45.532  1.00  0.530          O  
ATOM   1020  CB  PRO A  64     111.932  -3.217  43.276  1.00  0.960          C  
ATOM   1021  CG  PRO A  64     112.991  -3.653  42.285  1.00  0.960          C  
ATOM   1022  CD  PRO A  64     113.964  -2.485  42.215  1.00  0.960          C  
ATOM   1023  HA  PRO A  64     112.086  -1.628  44.751  1.00  0.770          H  
ATOM   1024 1HB  PRO A  64     111.417  -4.070  43.742  1.00  1.150          H  
ATOM   1025 2HB  PRO A  64     111.158  -2.591  42.827  1.00  1.150          H  
ATOM   1026 1HG  PRO A  64     113.459  -4.596  42.622  1.00  1.150          H  
ATOM   1027 2HG  PRO A  64     112.520  -3.860  41.311  1.00  1.150          H  
ATOM   1028 1HD  PRO A  64     115.000  -2.851  42.097  1.00  1.150          H  
ATOM   1029 2HD  PRO A  64     113.648  -1.813  41.399  1.00  1.150          H  
ATOM   1030  N   SER A  65     114.035  -2.813  46.343  1.00  0.690          N  
ATOM   1031  CA  SER A  65     114.583  -3.567  47.478  1.00  0.630          C  
ATOM   1032  C   SER A  65     114.503  -2.757  48.771  1.00  0.660          C  
ATOM   1033  O   SER A  65     115.528  -2.430  49.371  1.00  0.980          O  
ATOM   1034  CB  SER A  65     116.036  -3.929  47.220  1.00  0.910          C  
ATOM   1035  OG  SER A  65     116.179  -4.769  46.104  1.00  0.910          O  
ATOM   1036  H   SER A  65     114.302  -1.836  46.204  1.00  0.830          H  
ATOM   1037  HA  SER A  65     114.005  -4.484  47.604  1.00  0.760          H  
ATOM   1038 1HB  SER A  65     116.597  -3.008  47.053  1.00  1.090          H  
ATOM   1039 2HB  SER A  65     116.456  -4.412  48.101  1.00  1.090          H  
ATOM   1040  HG  SER A  65     117.119  -4.952  46.033  1.00  1.090          H  
ATOM   1041  N   HIS A  66     113.291  -2.402  49.183  1.00  0.730          N  
ATOM   1042  CA  HIS A  66     113.132  -1.512  50.333  1.00  0.680          C  
ATOM   1043  C   HIS A  66     112.016  -1.871  51.315  1.00  0.570          C  
ATOM   1044  O   HIS A  66     111.989  -1.363  52.436  1.00  0.580          O  
ATOM   1045  CB  HIS A  66     112.896  -0.118  49.766  1.00  0.970          C  
ATOM   1046  CG  HIS A  66     111.683  -0.090  48.890  1.00  0.970          C  
ATOM   1047  ND1 HIS A  66     110.433   0.223  49.344  1.00  0.970          N  
ATOM   1048  CD2 HIS A  66     111.541  -0.431  47.605  1.00  0.970          C  
ATOM   1049  CE1 HIS A  66     109.572   0.120  48.346  1.00  0.970          C  
ATOM   1050  NE2 HIS A  66     110.216  -0.290  47.276  1.00  0.970          N  
ATOM   1051  H   HIS A  66     112.489  -2.718  48.662  1.00  0.880          H  
ATOM   1052  HA  HIS A  66     114.062  -1.497  50.900  1.00  0.820          H  
ATOM   1053 1HB  HIS A  66     112.759   0.597  50.579  1.00  1.170          H  
ATOM   1054 2HB  HIS A  66     113.763   0.197  49.182  1.00  1.170          H  
ATOM   1055  HD1 HIS A  66     110.101   0.050  50.296  1.00  1.170          H  
ATOM   1056  HD2 HIS A  66     112.254  -0.764  46.865  1.00  1.170          H  
ATOM   1057  HE1 HIS A  66     108.524   0.337  48.512  1.00  1.170          H  
ATOM   1058  N   GLY A  67     111.095  -2.734  50.902  1.00  0.480          N  
ATOM   1059  CA  GLY A  67     109.925  -3.054  51.712  1.00  0.360          C  
ATOM   1060  C   GLY A  67     108.748  -2.135  51.364  1.00  0.270          C  
ATOM   1061  O   GLY A  67     108.912  -0.951  51.059  1.00  0.270          O  
ATOM   1062  H   GLY A  67     111.180  -3.154  49.996  1.00  0.580          H  
ATOM   1063 1HA  GLY A  67     109.641  -4.094  51.547  1.00  0.430          H  
ATOM   1064 2HA  GLY A  67     110.169  -2.950  52.769  1.00  0.430          H  
ATOM   1065  N   GLY A  68     107.535  -2.661  51.436  1.00  0.270          N  
ATOM   1066  CA  GLY A  68     106.382  -1.835  51.106  1.00  0.210          C  
ATOM   1067  C   GLY A  68     105.981  -1.017  52.312  1.00  0.150          C  
ATOM   1068  O   GLY A  68     106.701  -0.979  53.310  1.00  0.140          O  
ATOM   1069  H   GLY A  68     107.416  -3.625  51.707  1.00  0.320          H  
ATOM   1070 1HA  GLY A  68     106.624  -1.173  50.276  1.00  0.250          H  
ATOM   1071 2HA  GLY A  68     105.548  -2.462  50.792  1.00  0.250          H  
ATOM   1072  N   LEU A  69     104.834  -0.375  52.225  1.00  0.140          N  
ATOM   1073  CA  LEU A  69     104.307   0.456  53.276  1.00  0.110          C  
ATOM   1074  C   LEU A  69     103.660  -0.434  54.338  1.00  0.100          C  
ATOM   1075  O   LEU A  69     102.685  -1.121  54.033  1.00  0.080          O  
ATOM   1076  CB  LEU A  69     103.286   1.411  52.618  1.00  0.170          C  
ATOM   1077  CG  LEU A  69     102.463   2.384  53.487  1.00  0.170          C  
ATOM   1078  CD1 LEU A  69     103.301   3.376  54.207  1.00  0.170          C  
ATOM   1079  CD2 LEU A  69     101.509   3.133  52.546  1.00  0.170          C  
ATOM   1080  H   LEU A  69     104.295  -0.453  51.369  1.00  0.170          H  
ATOM   1081  HA  LEU A  69     105.117   1.032  53.676  1.00  0.130          H  
ATOM   1082 1HB  LEU A  69     103.828   2.018  51.892  1.00  0.200          H  
ATOM   1083 2HB  LEU A  69     102.573   0.798  52.060  1.00  0.200          H  
ATOM   1084  HG  LEU A  69     101.917   1.810  54.232  1.00  0.200          H  
ATOM   1085 1HD1 LEU A  69     102.656   4.033  54.796  1.00  0.200          H  
ATOM   1086 2HD1 LEU A  69     103.977   2.897  54.861  1.00  0.200          H  
ATOM   1087 3HD1 LEU A  69     103.839   3.952  53.486  1.00  0.200          H  
ATOM   1088 1HD2 LEU A  69     100.894   3.818  53.113  1.00  0.200          H  
ATOM   1089 2HD2 LEU A  69     102.086   3.695  51.810  1.00  0.200          H  
ATOM   1090 3HD2 LEU A  69     100.880   2.414  52.039  1.00  0.200          H  
ATOM   1091  N   PRO A  70     104.181  -0.464  55.584  1.00  0.120          N  
ATOM   1092  CA  PRO A  70     103.704  -1.275  56.686  1.00  0.110          C  
ATOM   1093  C   PRO A  70     102.401  -0.705  57.168  1.00  0.090          C  
ATOM   1094  O   PRO A  70     102.132   0.476  56.924  1.00  0.080          O  
ATOM   1095  CB  PRO A  70     104.813  -1.147  57.728  1.00  0.170          C  
ATOM   1096  CG  PRO A  70     105.439   0.192  57.453  1.00  0.170          C  
ATOM   1097  CD  PRO A  70     105.359   0.368  55.952  1.00  0.170          C  
ATOM   1098  HA  PRO A  70     103.583  -2.316  56.362  1.00  0.130          H  
ATOM   1099 1HB  PRO A  70     104.372  -1.211  58.739  1.00  0.200          H  
ATOM   1100 2HB  PRO A  70     105.518  -1.985  57.628  1.00  0.200          H  
ATOM   1101 1HG  PRO A  70     104.895   0.975  57.992  1.00  0.200          H  
ATOM   1102 2HG  PRO A  70     106.473   0.215  57.826  1.00  0.200          H  
ATOM   1103 1HD  PRO A  70     105.188   1.415  55.782  1.00  0.200          H  
ATOM   1104 2HD  PRO A  70     106.275   0.002  55.470  1.00  0.200          H  
ATOM   1105  N   GLY A  71     101.626  -1.516  57.865  1.00  0.070          N  
ATOM   1106  CA  GLY A  71     100.360  -1.079  58.432  1.00  0.070          C  
ATOM   1107  C   GLY A  71     100.606  -0.228  59.661  1.00  0.120          C  
ATOM   1108  O   GLY A  71     101.674  -0.299  60.268  1.00  0.190          O  
ATOM   1109  H   GLY A  71     101.946  -2.475  58.024  1.00  0.080          H  
ATOM   1110 1HA  GLY A  71      99.780  -0.536  57.697  1.00  0.080          H  
ATOM   1111 2HA  GLY A  71      99.767  -1.953  58.713  1.00  0.080          H  
ATOM   1112  N   ALA A  72      99.602   0.558  60.034  1.00  0.110          N  
ATOM   1113  CA  ALA A  72      99.636   1.403  61.215  1.00  0.200          C  
ATOM   1114  C   ALA A  72      99.726   0.629  62.531  1.00  0.220          C  
ATOM   1115  O   ALA A  72     100.279   1.155  63.504  1.00  1.040          O  
ATOM   1116  CB  ALA A  72      98.425   2.321  61.237  1.00  0.240          C  
ATOM   1117  H   ALA A  72      98.766   0.595  59.456  1.00  0.130          H  
ATOM   1118  HA  ALA A  72     100.523   2.010  61.146  1.00  0.240          H  
ATOM   1119 1HB  ALA A  72      98.492   2.984  62.095  1.00  0.290          H  
ATOM   1120 2HB  ALA A  72      98.396   2.913  60.324  1.00  0.290          H  
ATOM   1121 3HB  ALA A  72      97.520   1.722  61.305  1.00  0.290          H  
ATOM   1122  N   SER A  73      99.116  -0.565  62.608  1.00  0.190          N  
ATOM   1123  CA  SER A  73      99.129  -1.341  63.844  1.00  0.330          C  
ATOM   1124  C   SER A  73     100.502  -1.932  64.100  1.00  0.370          C  
ATOM   1125  O   SER A  73     101.274  -2.159  63.167  1.00  0.670          O  
ATOM   1126  CB  SER A  73      98.111  -2.452  63.830  1.00  0.410          C  
ATOM   1127  OG  SER A  73      98.195  -3.187  65.016  1.00  0.410          O  
ATOM   1128  H   SER A  73      98.652  -1.001  61.798  1.00  0.230          H  
ATOM   1129  HA  SER A  73      98.890  -0.672  64.670  1.00  0.400          H  
ATOM   1130 1HB  SER A  73      97.109  -2.046  63.703  1.00  0.490          H  
ATOM   1131 2HB  SER A  73      98.311  -3.110  62.995  1.00  0.490          H  
ATOM   1132  HG  SER A  73      97.547  -3.895  64.941  1.00  0.490          H  
ATOM   1133  N   SER A  74     100.837  -2.155  65.364  1.00  0.680          N  
ATOM   1134  CA  SER A  74     102.118  -2.773  65.668  1.00  1.140          C  
ATOM   1135  C   SER A  74     102.074  -3.671  66.891  1.00  0.710          C  
ATOM   1136  O   SER A  74     101.600  -3.285  67.964  1.00  0.490          O  
ATOM   1137  CB  SER A  74     103.180  -1.716  65.859  1.00  1.410          C  
ATOM   1138  OG  SER A  74     104.407  -2.299  66.200  1.00  1.410          O  
ATOM   1139  H   SER A  74     100.182  -1.937  66.101  1.00  0.820          H  
ATOM   1140  HA  SER A  74     102.406  -3.392  64.818  1.00  1.370          H  
ATOM   1141 1HB  SER A  74     103.287  -1.144  64.936  1.00  1.690          H  
ATOM   1142 2HB  SER A  74     102.870  -1.024  66.641  1.00  1.690          H  
ATOM   1143  HG  SER A  74     105.042  -1.580  66.230  1.00  1.690          H  
ATOM   1144  N   GLU A  75     102.554  -4.894  66.693  1.00  1.160          N  
ATOM   1145  CA  GLU A  75     102.654  -5.919  67.720  1.00  1.010          C  
ATOM   1146  C   GLU A  75     103.988  -6.631  67.561  1.00  0.970          C  
ATOM   1147  O   GLU A  75     104.487  -6.799  66.444  1.00  1.000          O  
ATOM   1148  CB  GLU A  75     101.516  -6.949  67.645  1.00  1.470          C  
ATOM   1149  CG  GLU A  75     100.094  -6.408  67.883  1.00  1.470          C  
ATOM   1150  CD  GLU A  75      99.066  -7.535  67.913  1.00  1.470          C  
ATOM   1151  OE1 GLU A  75      99.338  -8.522  68.559  1.00  1.470          O  
ATOM   1152  OE2 GLU A  75      98.030  -7.437  67.264  1.00  1.470          O  
ATOM   1153  H   GLU A  75     102.910  -5.106  65.770  1.00  1.390          H  
ATOM   1154  HA  GLU A  75     102.632  -5.444  68.701  1.00  1.210          H  
ATOM   1155 1HB  GLU A  75     101.527  -7.418  66.667  1.00  1.770          H  
ATOM   1156 2HB  GLU A  75     101.700  -7.739  68.375  1.00  1.770          H  
ATOM   1157 1HG  GLU A  75     100.069  -5.864  68.826  1.00  1.770          H  
ATOM   1158 2HG  GLU A  75      99.840  -5.711  67.084  1.00  1.770          H  
ATOM   1159  N   LYS A  76     104.554  -7.060  68.683  1.00  0.940          N  
ATOM   1160  CA  LYS A  76     105.830  -7.780  68.741  1.00  0.940          C  
ATOM   1161  C   LYS A  76     105.816  -9.240  68.249  1.00  0.780          C  
ATOM   1162  O   LYS A  76     106.172 -10.036  69.119  1.00  1.580          O  
ATOM   1163  CB  LYS A  76     106.363  -7.732  70.173  1.00  1.320          C  
ATOM   1164  CG  LYS A  76     106.759  -6.335  70.641  1.00  1.320          C  
ATOM   1165  CD  LYS A  76     107.278  -6.356  72.076  1.00  1.320          C  
ATOM   1166  CE  LYS A  76     107.677  -4.958  72.551  1.00  1.320          C  
ATOM   1167  NZ  LYS A  76     108.149  -4.963  73.967  1.00  1.320          N  
ATOM   1168  H   LYS A  76     104.064  -6.882  69.547  1.00  1.130          H  
ATOM   1169  HA  LYS A  76     106.533  -7.242  68.105  1.00  1.130          H  
ATOM   1170 1HB  LYS A  76     105.609  -8.122  70.857  1.00  1.580          H  
ATOM   1171 2HB  LYS A  76     107.247  -8.364  70.259  1.00  1.580          H  
ATOM   1172 1HG  LYS A  76     107.538  -5.948  69.984  1.00  1.580          H  
ATOM   1173 2HG  LYS A  76     105.898  -5.672  70.578  1.00  1.580          H  
ATOM   1174 1HD  LYS A  76     106.504  -6.750  72.736  1.00  1.580          H  
ATOM   1175 2HD  LYS A  76     108.148  -7.011  72.134  1.00  1.580          H  
ATOM   1176 1HE  LYS A  76     108.475  -4.580  71.915  1.00  1.580          H  
ATOM   1177 2HE  LYS A  76     106.816  -4.295  72.469  1.00  1.580          H  
ATOM   1178 1HZ  LYS A  76     108.402  -4.023  74.242  1.00  1.580          H  
ATOM   1179 2HZ  LYS A  76     107.411  -5.301  74.569  1.00  1.580          H  
ATOM   1180 3HZ  LYS A  76     108.955  -5.566  74.054  1.00  1.580          H  
ATOM   1181  N   ASN A  77     104.741  -9.554  67.530  1.00  0.890          N  
ATOM   1182  CA  ASN A  77     104.906 -10.644  66.584  1.00  1.180          C  
ATOM   1183  C   ASN A  77     104.194 -10.498  65.238  1.00  0.580          C  
ATOM   1184  O   ASN A  77     103.938 -11.515  64.589  1.00  0.470          O  
ATOM   1185  CB  ASN A  77     104.476 -11.936  67.251  1.00  1.540          C  
ATOM   1186  CG  ASN A  77     103.043 -11.872  67.679  1.00  1.540          C  
ATOM   1187  OD1 ASN A  77     102.516 -10.764  67.865  1.00  1.540          O  
ATOM   1188  ND2 ASN A  77     102.406 -13.005  67.845  1.00  1.540          N  
ATOM   1189  H   ASN A  77     103.892  -9.686  68.073  1.00  1.070          H  
ATOM   1190  HA  ASN A  77     105.971 -10.720  66.361  1.00  1.420          H  
ATOM   1191 1HB  ASN A  77     104.604 -12.770  66.560  1.00  1.840          H  
ATOM   1192 2HB  ASN A  77     105.098 -12.136  68.122  1.00  1.840          H  
ATOM   1193 1HD2 ASN A  77     101.448 -13.003  68.132  1.00  1.840          H  
ATOM   1194 2HD2 ASN A  77     102.879 -13.870  67.682  1.00  1.840          H  
ATOM   1195  N   LYS A  78     103.867  -9.283  64.790  1.00  0.340          N  
ATOM   1196  CA  LYS A  78     103.129  -9.221  63.525  1.00  0.190          C  
ATOM   1197  C   LYS A  78     103.659  -8.278  62.460  1.00  0.580          C  
ATOM   1198  O   LYS A  78     103.805  -7.066  62.649  1.00  0.880          O  
ATOM   1199  CB  LYS A  78     101.674  -8.845  63.787  1.00  0.330          C  
ATOM   1200  CG  LYS A  78     100.897  -9.856  64.612  1.00  0.330          C  
ATOM   1201  CD  LYS A  78      99.456  -9.426  64.778  1.00  0.330          C  
ATOM   1202  CE  LYS A  78      98.681 -10.389  65.674  1.00  0.330          C  
ATOM   1203  NZ  LYS A  78      97.291  -9.902  65.940  1.00  0.330          N  
ATOM   1204  H   LYS A  78     104.118  -8.441  65.323  1.00  0.410          H  
ATOM   1205  HA  LYS A  78     103.139 -10.213  63.079  1.00  0.230          H  
ATOM   1206 1HB  LYS A  78     101.641  -7.891  64.310  1.00  0.390          H  
ATOM   1207 2HB  LYS A  78     101.159  -8.709  62.833  1.00  0.390          H  
ATOM   1208 1HG  LYS A  78     100.943 -10.835  64.136  1.00  0.390          H  
ATOM   1209 2HG  LYS A  78     101.344  -9.931  65.600  1.00  0.390          H  
ATOM   1210 1HD  LYS A  78      99.425  -8.428  65.213  1.00  0.390          H  
ATOM   1211 2HD  LYS A  78      98.975  -9.386  63.804  1.00  0.390          H  
ATOM   1212 1HE  LYS A  78      98.632 -11.364  65.197  1.00  0.390          H  
ATOM   1213 2HE  LYS A  78      99.207 -10.485  66.626  1.00  0.390          H  
ATOM   1214 1HZ  LYS A  78      96.813 -10.546  66.545  1.00  0.390          H  
ATOM   1215 2HZ  LYS A  78      97.366  -8.974  66.409  1.00  0.390          H  
ATOM   1216 3HZ  LYS A  78      96.785  -9.805  65.078  1.00  0.390          H  
ATOM   1217  N   LYS A  79     103.807  -8.830  61.264  1.00  0.900          N  
ATOM   1218  CA  LYS A  79     104.215  -8.050  60.105  1.00  1.170          C  
ATOM   1219  C   LYS A  79     102.978  -7.452  59.458  1.00  0.380          C  
ATOM   1220  O   LYS A  79     102.532  -7.917  58.411  1.00  0.670          O  
ATOM   1221  CB  LYS A  79     104.976  -8.907  59.097  1.00  1.530          C  
ATOM   1222  CG  LYS A  79     106.307  -9.443  59.598  1.00  1.530          C  
ATOM   1223  CD  LYS A  79     106.997 -10.283  58.522  1.00  1.530          C  
ATOM   1224  CE  LYS A  79     108.343 -10.825  58.999  1.00  1.530          C  
ATOM   1225  NZ  LYS A  79     109.009 -11.659  57.954  1.00  1.530          N  
ATOM   1226  H   LYS A  79     103.640  -9.824  61.178  1.00  1.080          H  
ATOM   1227  HA  LYS A  79     104.856  -7.230  60.432  1.00  1.400          H  
ATOM   1228 1HB  LYS A  79     104.356  -9.751  58.796  1.00  1.840          H  
ATOM   1229 2HB  LYS A  79     105.174  -8.314  58.207  1.00  1.840          H  
ATOM   1230 1HG  LYS A  79     106.951  -8.605  59.866  1.00  1.840          H  
ATOM   1231 2HG  LYS A  79     106.144 -10.052  60.487  1.00  1.840          H  
ATOM   1232 1HD  LYS A  79     106.353 -11.121  58.250  1.00  1.840          H  
ATOM   1233 2HD  LYS A  79     107.157  -9.669  57.635  1.00  1.840          H  
ATOM   1234 1HE  LYS A  79     108.994  -9.989  59.251  1.00  1.840          H  
ATOM   1235 2HE  LYS A  79     108.188 -11.434  59.889  1.00  1.840          H  
ATOM   1236 1HZ  LYS A  79     109.894 -11.997  58.306  1.00  1.840          H  
ATOM   1237 2HZ  LYS A  79     108.419 -12.445  57.719  1.00  1.840          H  
ATOM   1238 3HZ  LYS A  79     109.169 -11.101  57.126  1.00  1.840          H  
ATOM   1239  N   SER A  80     102.375  -6.497  60.151  1.00  0.780          N  
ATOM   1240  CA  SER A  80     101.149  -5.846  59.703  1.00  0.250          C  
ATOM   1241  C   SER A  80     101.331  -4.993  58.454  1.00  0.320          C  
ATOM   1242  O   SER A  80     102.308  -4.248  58.330  1.00  0.640          O  
ATOM   1243  CB  SER A  80     100.574  -4.982  60.813  1.00  0.560          C  
ATOM   1244  OG  SER A  80     100.151  -5.755  61.902  1.00  0.560          O  
ATOM   1245  H   SER A  80     102.810  -6.239  61.041  1.00  0.940          H  
ATOM   1246  HA  SER A  80     100.423  -6.625  59.472  1.00  0.300          H  
ATOM   1247 1HB  SER A  80     101.323  -4.260  61.145  1.00  0.670          H  
ATOM   1248 2HB  SER A  80      99.731  -4.411  60.423  1.00  0.670          H  
ATOM   1249  HG  SER A  80      99.808  -5.127  62.544  1.00  0.670          H  
ATOM   1250  N   TYR A  81     100.340  -5.063  57.568  1.00  0.340          N  
ATOM   1251  CA  TYR A  81     100.223  -4.305  56.321  1.00  0.330          C  
ATOM   1252  C   TYR A  81      98.806  -3.754  56.262  1.00  0.320          C  
ATOM   1253  O   TYR A  81      97.954  -4.282  56.967  1.00  0.320          O  
ATOM   1254  CB  TYR A  81     100.616  -5.157  55.116  1.00  0.470          C  
ATOM   1255  CG  TYR A  81     102.083  -5.478  55.109  1.00  0.470          C  
ATOM   1256  CD1 TYR A  81     102.559  -6.650  55.633  1.00  0.470          C  
ATOM   1257  CD2 TYR A  81     102.962  -4.542  54.572  1.00  0.470          C  
ATOM   1258  CE1 TYR A  81     103.914  -6.902  55.623  1.00  0.470          C  
ATOM   1259  CE2 TYR A  81     104.310  -4.785  54.558  1.00  0.470          C  
ATOM   1260  CZ  TYR A  81     104.792  -5.965  55.083  1.00  0.470          C  
ATOM   1261  OH  TYR A  81     106.149  -6.217  55.084  1.00  0.470          O  
ATOM   1262  H   TYR A  81      99.592  -5.711  57.783  1.00  0.410          H  
ATOM   1263  HA  TYR A  81     100.922  -3.486  56.360  1.00  0.400          H  
ATOM   1264 1HB  TYR A  81     100.063  -6.098  55.144  1.00  0.560          H  
ATOM   1265 2HB  TYR A  81     100.371  -4.682  54.192  1.00  0.560          H  
ATOM   1266  HD1 TYR A  81     101.871  -7.380  56.057  1.00  0.560          H  
ATOM   1267  HD2 TYR A  81     102.577  -3.606  54.162  1.00  0.560          H  
ATOM   1268  HE1 TYR A  81     104.291  -7.832  56.042  1.00  0.560          H  
ATOM   1269  HE2 TYR A  81     104.996  -4.043  54.140  1.00  0.560          H  
ATOM   1270  HH  TYR A  81     106.616  -5.465  54.717  1.00  0.560          H  
ATOM   1271  N   PRO A  82      98.503  -2.715  55.460  1.00  0.300          N  
ATOM   1272  CA  PRO A  82      97.191  -2.099  55.370  1.00  0.290          C  
ATOM   1273  C   PRO A  82      96.155  -3.135  54.988  1.00  0.250          C  
ATOM   1274  O   PRO A  82      96.489  -4.142  54.337  1.00  0.250          O  
ATOM   1275  CB  PRO A  82      97.360  -1.068  54.250  1.00  0.430          C  
ATOM   1276  CG  PRO A  82      98.856  -0.796  54.191  1.00  0.430          C  
ATOM   1277  CD  PRO A  82      99.505  -2.112  54.530  1.00  0.430          C  
ATOM   1278  HA  PRO A  82      96.936  -1.618  56.335  1.00  0.350          H  
ATOM   1279 1HB  PRO A  82      96.942  -1.448  53.315  1.00  0.520          H  
ATOM   1280 2HB  PRO A  82      96.773  -0.175  54.509  1.00  0.520          H  
ATOM   1281 1HG  PRO A  82      99.146  -0.425  53.193  1.00  0.520          H  
ATOM   1282 2HG  PRO A  82      99.134  -0.041  54.883  1.00  0.520          H  
ATOM   1283 1HD  PRO A  82      99.610  -2.707  53.612  1.00  0.520          H  
ATOM   1284 2HD  PRO A  82     100.468  -1.905  55.001  1.00  0.520          H  
ATOM   1285  N   GLN A  83      94.925  -2.942  55.459  1.00  0.270          N  
ATOM   1286  CA  GLN A  83      93.839  -3.865  55.142  1.00  0.290          C  
ATOM   1287  C   GLN A  83      92.518  -3.156  54.852  1.00  0.310          C  
ATOM   1288  O   GLN A  83      92.179  -2.159  55.504  1.00  0.320          O  
ATOM   1289  CB  GLN A  83      93.587  -4.827  56.312  1.00  0.400          C  
ATOM   1290  CG  GLN A  83      94.746  -5.700  56.724  1.00  0.400          C  
ATOM   1291  CD  GLN A  83      94.368  -6.649  57.846  1.00  0.400          C  
ATOM   1292  OE1 GLN A  83      93.681  -7.649  57.609  1.00  0.400          O  
ATOM   1293  NE2 GLN A  83      94.789  -6.344  59.075  1.00  0.400          N  
ATOM   1294  H   GLN A  83      94.743  -2.094  56.009  1.00  0.320          H  
ATOM   1295  HA  GLN A  83      94.120  -4.434  54.260  1.00  0.350          H  
ATOM   1296 1HB  GLN A  83      93.301  -4.259  57.189  1.00  0.480          H  
ATOM   1297 2HB  GLN A  83      92.755  -5.481  56.052  1.00  0.480          H  
ATOM   1298 1HG  GLN A  83      95.088  -6.274  55.871  1.00  0.480          H  
ATOM   1299 2HG  GLN A  83      95.547  -5.060  57.094  1.00  0.480          H  
ATOM   1300 1HE2 GLN A  83      94.562  -6.937  59.844  1.00  0.480          H  
ATOM   1301 2HE2 GLN A  83      95.356  -5.494  59.255  1.00  0.480          H  
ATOM   1302  N   VAL A  84      91.715  -3.732  53.968  1.00  0.320          N  
ATOM   1303  CA  VAL A  84      90.349  -3.248  53.773  1.00  0.300          C  
ATOM   1304  C   VAL A  84      89.405  -4.422  53.830  1.00  0.320          C  
ATOM   1305  O   VAL A  84      89.812  -5.568  53.658  1.00  0.370          O  
ATOM   1306  CB  VAL A  84      90.137  -2.504  52.445  1.00  0.430          C  
ATOM   1307  CG1 VAL A  84      91.047  -1.303  52.361  1.00  0.430          C  
ATOM   1308  CG2 VAL A  84      90.321  -3.447  51.286  1.00  0.430          C  
ATOM   1309  H   VAL A  84      92.069  -4.547  53.454  1.00  0.380          H  
ATOM   1310  HA  VAL A  84      90.083  -2.573  54.579  1.00  0.360          H  
ATOM   1311  HB  VAL A  84      89.123  -2.109  52.429  1.00  0.510          H  
ATOM   1312 1HG1 VAL A  84      90.835  -0.792  51.452  1.00  0.510          H  
ATOM   1313 2HG1 VAL A  84      90.865  -0.651  53.180  1.00  0.510          H  
ATOM   1314 3HG1 VAL A  84      92.077  -1.593  52.379  1.00  0.510          H  
ATOM   1315 1HG2 VAL A  84      90.155  -2.906  50.384  1.00  0.510          H  
ATOM   1316 2HG2 VAL A  84      91.299  -3.843  51.291  1.00  0.510          H  
ATOM   1317 3HG2 VAL A  84      89.607  -4.267  51.346  1.00  0.510          H  
ATOM   1318  N   LYS A  85      88.137  -4.142  54.015  1.00  0.420          N  
ATOM   1319  CA  LYS A  85      87.159  -5.210  54.023  1.00  0.460          C  
ATOM   1320  C   LYS A  85      85.887  -4.850  53.293  1.00  0.480          C  
ATOM   1321  O   LYS A  85      85.380  -3.729  53.419  1.00  0.490          O  
ATOM   1322  CB  LYS A  85      86.821  -5.569  55.476  1.00  0.630          C  
ATOM   1323  CG  LYS A  85      85.828  -6.716  55.661  1.00  0.630          C  
ATOM   1324  CD  LYS A  85      85.606  -7.016  57.139  1.00  0.630          C  
ATOM   1325  CE  LYS A  85      84.632  -8.169  57.323  1.00  0.630          C  
ATOM   1326  NZ  LYS A  85      84.390  -8.471  58.768  1.00  0.630          N  
ATOM   1327  H   LYS A  85      87.867  -3.165  54.156  1.00  0.500          H  
ATOM   1328  HA  LYS A  85      87.584  -6.080  53.524  1.00  0.550          H  
ATOM   1329 1HB  LYS A  85      87.736  -5.833  56.000  1.00  0.750          H  
ATOM   1330 2HB  LYS A  85      86.403  -4.693  55.972  1.00  0.750          H  
ATOM   1331 1HG  LYS A  85      84.865  -6.439  55.239  1.00  0.750          H  
ATOM   1332 2HG  LYS A  85      86.185  -7.609  55.147  1.00  0.750          H  
ATOM   1333 1HD  LYS A  85      86.553  -7.256  57.619  1.00  0.750          H  
ATOM   1334 2HD  LYS A  85      85.194  -6.128  57.621  1.00  0.750          H  
ATOM   1335 1HE  LYS A  85      83.684  -7.915  56.847  1.00  0.750          H  
ATOM   1336 2HE  LYS A  85      85.043  -9.058  56.839  1.00  0.750          H  
ATOM   1337 1HZ  LYS A  85      83.745  -9.247  58.849  1.00  0.750          H  
ATOM   1338 2HZ  LYS A  85      85.263  -8.717  59.214  1.00  0.750          H  
ATOM   1339 3HZ  LYS A  85      83.998  -7.657  59.224  1.00  0.750          H  
ATOM   1340  N   ILE A  86      85.335  -5.816  52.558  1.00  0.490          N  
ATOM   1341  CA  ILE A  86      84.015  -5.583  51.990  1.00  0.500          C  
ATOM   1342  C   ILE A  86      83.013  -6.247  52.925  1.00  0.600          C  
ATOM   1343  O   ILE A  86      82.990  -7.463  53.106  1.00  0.660          O  
ATOM   1344  CB  ILE A  86      83.881  -6.068  50.535  1.00  0.700          C  
ATOM   1345  CG1 ILE A  86      84.920  -5.301  49.666  1.00  0.700          C  
ATOM   1346  CG2 ILE A  86      82.416  -5.824  50.030  1.00  0.700          C  
ATOM   1347  CD1 ILE A  86      85.135  -5.826  48.274  1.00  0.700          C  
ATOM   1348  H   ILE A  86      85.835  -6.707  52.435  1.00  0.590          H  
ATOM   1349  HA  ILE A  86      83.816  -4.520  51.985  1.00  0.600          H  
ATOM   1350  HB  ILE A  86      84.104  -7.101  50.484  1.00  0.840          H  
ATOM   1351 1HG1 ILE A  86      84.588  -4.266  49.590  1.00  0.840          H  
ATOM   1352 2HG1 ILE A  86      85.880  -5.320  50.179  1.00  0.840          H  
ATOM   1353 1HG2 ILE A  86      82.309  -6.161  49.007  1.00  0.840          H  
ATOM   1354 2HG2 ILE A  86      81.709  -6.376  50.661  1.00  0.840          H  
ATOM   1355 3HG2 ILE A  86      82.186  -4.756  50.086  1.00  0.840          H  
ATOM   1356 1HD1 ILE A  86      85.881  -5.217  47.775  1.00  0.840          H  
ATOM   1357 2HD1 ILE A  86      85.499  -6.837  48.333  1.00  0.840          H  
ATOM   1358 3HD1 ILE A  86      84.213  -5.800  47.706  1.00  0.840          H  
ATOM   1359  N   CYS A  87      82.214  -5.407  53.543  1.00  0.600          N  
ATOM   1360  CA  CYS A  87      81.259  -5.786  54.568  1.00  0.650          C  
ATOM   1361  C   CYS A  87      79.927  -6.121  53.944  1.00  0.620          C  
ATOM   1362  O   CYS A  87      79.663  -5.680  52.829  1.00  0.620          O  
ATOM   1363  CB  CYS A  87      81.136  -4.648  55.549  1.00  0.890          C  
ATOM   1364  SG  CYS A  87      82.653  -4.335  56.462  1.00  0.890          S  
ATOM   1365  H   CYS A  87      82.294  -4.427  53.272  1.00  0.720          H  
ATOM   1366  HA  CYS A  87      81.634  -6.665  55.087  1.00  0.780          H  
ATOM   1367 1HB  CYS A  87      80.923  -3.763  54.979  1.00  1.070          H  
ATOM   1368 2HB  CYS A  87      80.320  -4.812  56.250  1.00  1.070          H  
ATOM   1369  HG  CYS A  87      82.350  -3.082  56.853  1.00  1.070          H  
ATOM   1370  N   ASN A  88      79.056  -6.837  54.685  1.00  0.640          N  
ATOM   1371  CA  ASN A  88      77.744  -7.233  54.159  1.00  0.640          C  
ATOM   1372  C   ASN A  88      77.977  -8.087  52.914  1.00  0.620          C  
ATOM   1373  O   ASN A  88      77.743  -7.662  51.785  1.00  0.580          O  
ATOM   1374  CB  ASN A  88      76.828  -6.046  53.915  1.00  0.900          C  
ATOM   1375  CG  ASN A  88      76.532  -5.285  55.150  1.00  0.900          C  
ATOM   1376  OD1 ASN A  88      76.452  -5.847  56.258  1.00  0.900          O  
ATOM   1377  ND2 ASN A  88      76.352  -4.006  54.996  1.00  0.900          N  
ATOM   1378  H   ASN A  88      79.329  -7.141  55.611  1.00  0.770          H  
ATOM   1379  HA  ASN A  88      77.254  -7.876  54.892  1.00  0.770          H  
ATOM   1380 1HB  ASN A  88      77.258  -5.369  53.249  1.00  1.080          H  
ATOM   1381 2HB  ASN A  88      75.893  -6.384  53.472  1.00  1.080          H  
ATOM   1382 1HD2 ASN A  88      76.136  -3.428  55.780  1.00  1.080          H  
ATOM   1383 2HD2 ASN A  88      76.412  -3.590  54.063  1.00  1.080          H  
ATOM   1384  N   TYR A  89      78.481  -9.300  53.177  1.00  0.650          N  
ATOM   1385  CA  TYR A  89      78.963 -10.274  52.201  1.00  0.640          C  
ATOM   1386  C   TYR A  89      78.183 -10.435  50.915  1.00  0.640          C  
ATOM   1387  O   TYR A  89      76.959 -10.581  50.875  1.00  0.630          O  
ATOM   1388  CB  TYR A  89      79.024 -11.664  52.848  1.00  0.900          C  
ATOM   1389  CG  TYR A  89      80.185 -11.913  53.778  1.00  0.900          C  
ATOM   1390  CD1 TYR A  89      80.082 -11.610  55.125  1.00  0.900          C  
ATOM   1391  CD2 TYR A  89      81.350 -12.499  53.281  1.00  0.900          C  
ATOM   1392  CE1 TYR A  89      81.144 -11.871  55.966  1.00  0.900          C  
ATOM   1393  CE2 TYR A  89      82.406 -12.764  54.126  1.00  0.900          C  
ATOM   1394  CZ  TYR A  89      82.306 -12.449  55.460  1.00  0.900          C  
ATOM   1395  OH  TYR A  89      83.352 -12.703  56.303  1.00  0.900          O  
ATOM   1396  H   TYR A  89      78.582  -9.537  54.150  1.00  0.780          H  
ATOM   1397  HA  TYR A  89      79.975  -9.976  51.923  1.00  0.770          H  
ATOM   1398 1HB  TYR A  89      78.102 -11.841  53.404  1.00  1.080          H  
ATOM   1399 2HB  TYR A  89      79.066 -12.416  52.058  1.00  1.080          H  
ATOM   1400  HD1 TYR A  89      79.171 -11.168  55.523  1.00  1.080          H  
ATOM   1401  HD2 TYR A  89      81.429 -12.754  52.218  1.00  1.080          H  
ATOM   1402  HE1 TYR A  89      81.068 -11.630  57.026  1.00  1.080          H  
ATOM   1403  HE2 TYR A  89      83.316 -13.222  53.734  1.00  1.080          H  
ATOM   1404  HH  TYR A  89      83.123 -12.416  57.189  1.00  1.080          H  
ATOM   1405  N   VAL A  90      78.998 -10.432  49.873  1.00  0.650          N  
ATOM   1406  CA  VAL A  90      78.740 -10.569  48.451  1.00  0.660          C  
ATOM   1407  C   VAL A  90      79.686 -11.612  47.894  1.00  0.660          C  
ATOM   1408  O   VAL A  90      80.437 -12.218  48.659  1.00  0.690          O  
ATOM   1409  CB  VAL A  90      78.883  -9.216  47.738  1.00  0.920          C  
ATOM   1410  CG1 VAL A  90      77.876  -8.298  48.240  1.00  0.920          C  
ATOM   1411  CG2 VAL A  90      80.254  -8.626  48.009  1.00  0.920          C  
ATOM   1412  H   VAL A  90      79.972 -10.321  50.119  1.00  0.780          H  
ATOM   1413  HA  VAL A  90      77.716 -10.917  48.309  1.00  0.790          H  
ATOM   1414  HB  VAL A  90      78.737  -9.336  46.684  1.00  1.100          H  
ATOM   1415 1HG1 VAL A  90      77.987  -7.364  47.725  1.00  1.100          H  
ATOM   1416 2HG1 VAL A  90      76.883  -8.706  48.050  1.00  1.100          H  
ATOM   1417 3HG1 VAL A  90      78.008  -8.160  49.302  1.00  1.100          H  
ATOM   1418 1HG2 VAL A  90      80.331  -7.672  47.526  1.00  1.100          H  
ATOM   1419 2HG2 VAL A  90      80.395  -8.489  49.079  1.00  1.100          H  
ATOM   1420 3HG2 VAL A  90      81.021  -9.293  47.623  1.00  1.100          H  
ATOM   1421  N   GLY A  91      79.622 -11.869  46.592  1.00  0.670          N  
ATOM   1422  CA  GLY A  91      80.522 -12.857  46.026  1.00  0.680          C  
ATOM   1423  C   GLY A  91      81.933 -12.258  45.934  1.00  0.630          C  
ATOM   1424  O   GLY A  91      82.189 -11.202  46.507  1.00  0.610          O  
ATOM   1425  H   GLY A  91      78.960 -11.360  45.980  1.00  0.800          H  
ATOM   1426 1HA  GLY A  91      80.523 -13.748  46.649  1.00  0.820          H  
ATOM   1427 2HA  GLY A  91      80.138 -13.132  45.049  1.00  0.820          H  
ATOM   1428  N   PRO A  92      82.858 -12.850  45.169  1.00  0.640          N  
ATOM   1429  CA  PRO A  92      84.244 -12.431  45.097  1.00  0.580          C  
ATOM   1430  C   PRO A  92      84.255 -11.028  44.570  1.00  0.500          C  
ATOM   1431  O   PRO A  92      83.337 -10.652  43.850  1.00  0.460          O  
ATOM   1432  CB  PRO A  92      84.866 -13.409  44.090  1.00  0.870          C  
ATOM   1433  CG  PRO A  92      83.691 -13.938  43.280  1.00  0.870          C  
ATOM   1434  CD  PRO A  92      82.500 -13.934  44.238  1.00  0.870          C  
ATOM   1435  HA  PRO A  92      84.713 -12.492  46.092  1.00  0.700          H  
ATOM   1436 1HB  PRO A  92      85.587 -12.862  43.462  1.00  1.040          H  
ATOM   1437 2HB  PRO A  92      85.435 -14.186  44.594  1.00  1.040          H  
ATOM   1438 1HG  PRO A  92      83.522 -13.287  42.403  1.00  1.040          H  
ATOM   1439 2HG  PRO A  92      83.918 -14.942  42.890  1.00  1.040          H  
ATOM   1440 1HD  PRO A  92      81.621 -13.685  43.637  1.00  1.040          H  
ATOM   1441 2HD  PRO A  92      82.399 -14.893  44.767  1.00  1.040          H  
ATOM   1442  N   ALA A  93      85.272 -10.258  44.917  1.00  0.480          N  
ATOM   1443  CA  ALA A  93      85.346  -8.880  44.441  1.00  0.450          C  
ATOM   1444  C   ALA A  93      86.771  -8.410  44.297  1.00  0.410          C  
ATOM   1445  O   ALA A  93      87.679  -8.893  44.971  1.00  0.340          O  
ATOM   1446  CB  ALA A  93      84.619  -7.966  45.393  1.00  0.640          C  
ATOM   1447  H   ALA A  93      85.992 -10.651  45.532  1.00  0.580          H  
ATOM   1448  HA  ALA A  93      84.869  -8.825  43.468  1.00  0.540          H  
ATOM   1449 1HB  ALA A  93      84.663  -6.947  45.012  1.00  0.770          H  
ATOM   1450 2HB  ALA A  93      83.585  -8.293  45.474  1.00  0.770          H  
ATOM   1451 3HB  ALA A  93      85.093  -8.015  46.352  1.00  0.770          H  
ATOM   1452  N   LYS A  94      86.975  -7.414  43.458  1.00  0.450          N  
ATOM   1453  CA  LYS A  94      88.317  -6.882  43.311  1.00  0.420          C  
ATOM   1454  C   LYS A  94      88.469  -5.588  44.057  1.00  0.430          C  
ATOM   1455  O   LYS A  94      87.552  -4.768  44.101  1.00  0.440          O  
ATOM   1456  CB  LYS A  94      88.644  -6.660  41.828  1.00  0.600          C  
ATOM   1457  CG  LYS A  94      88.606  -7.911  40.965  1.00  0.600          C  
ATOM   1458  CD  LYS A  94      89.748  -8.863  41.275  1.00  0.600          C  
ATOM   1459  CE  LYS A  94      89.721 -10.073  40.364  1.00  0.600          C  
ATOM   1460  NZ  LYS A  94      90.892 -10.954  40.589  1.00  0.600          N  
ATOM   1461  H   LYS A  94      86.187  -7.006  42.941  1.00  0.540          H  
ATOM   1462  HA  LYS A  94      89.034  -7.581  43.738  1.00  0.500          H  
ATOM   1463 1HB  LYS A  94      87.933  -5.949  41.405  1.00  0.720          H  
ATOM   1464 2HB  LYS A  94      89.639  -6.217  41.741  1.00  0.720          H  
ATOM   1465 1HG  LYS A  94      87.685  -8.437  41.170  1.00  0.720          H  
ATOM   1466 2HG  LYS A  94      88.625  -7.636  39.913  1.00  0.720          H  
ATOM   1467 1HD  LYS A  94      90.704  -8.348  41.176  1.00  0.720          H  
ATOM   1468 2HD  LYS A  94      89.659  -9.224  42.297  1.00  0.720          H  
ATOM   1469 1HE  LYS A  94      88.821 -10.640  40.581  1.00  0.720          H  
ATOM   1470 2HE  LYS A  94      89.700  -9.756  39.322  1.00  0.720          H  
ATOM   1471 1HZ  LYS A  94      90.837 -11.763  39.991  1.00  0.720          H  
ATOM   1472 2HZ  LYS A  94      91.739 -10.447  40.389  1.00  0.720          H  
ATOM   1473 3HZ  LYS A  94      90.908 -11.247  41.571  1.00  0.720          H  
ATOM   1474  N   VAL A  95      89.645  -5.388  44.627  1.00  0.430          N  
ATOM   1475  CA  VAL A  95      89.958  -4.108  45.228  1.00  0.450          C  
ATOM   1476  C   VAL A  95      91.162  -3.548  44.509  1.00  0.450          C  
ATOM   1477  O   VAL A  95      92.233  -4.162  44.430  1.00  0.470          O  
ATOM   1478  CB  VAL A  95      90.195  -4.171  46.748  1.00  0.620          C  
ATOM   1479  CG1 VAL A  95      90.556  -2.749  47.267  1.00  0.620          C  
ATOM   1480  CG2 VAL A  95      88.924  -4.690  47.445  1.00  0.620          C  
ATOM   1481  H   VAL A  95      90.343  -6.140  44.591  1.00  0.520          H  
ATOM   1482  HA  VAL A  95      89.128  -3.431  45.064  1.00  0.540          H  
ATOM   1483  HB  VAL A  95      91.022  -4.822  46.959  1.00  0.750          H  
ATOM   1484 1HG1 VAL A  95      90.724  -2.788  48.312  1.00  0.750          H  
ATOM   1485 2HG1 VAL A  95      91.458  -2.383  46.779  1.00  0.750          H  
ATOM   1486 3HG1 VAL A  95      89.730  -2.063  47.056  1.00  0.750          H  
ATOM   1487 1HG2 VAL A  95      89.081  -4.730  48.521  1.00  0.750          H  
ATOM   1488 2HG2 VAL A  95      88.098  -4.017  47.225  1.00  0.750          H  
ATOM   1489 3HG2 VAL A  95      88.686  -5.688  47.076  1.00  0.750          H  
ATOM   1490  N   ILE A  96      90.956  -2.383  43.947  1.00  0.440          N  
ATOM   1491  CA  ILE A  96      91.964  -1.737  43.153  1.00  0.400          C  
ATOM   1492  C   ILE A  96      92.447  -0.492  43.861  1.00  0.440          C  
ATOM   1493  O   ILE A  96      91.649   0.354  44.283  1.00  0.460          O  
ATOM   1494  CB  ILE A  96      91.418  -1.486  41.742  1.00  0.580          C  
ATOM   1495  CG1 ILE A  96      91.047  -2.898  41.130  1.00  0.580          C  
ATOM   1496  CG2 ILE A  96      92.436  -0.771  40.907  1.00  0.580          C  
ATOM   1497  CD1 ILE A  96      90.340  -2.906  39.824  1.00  0.580          C  
ATOM   1498  H   ILE A  96      90.043  -1.940  44.086  1.00  0.530          H  
ATOM   1499  HA  ILE A  96      92.815  -2.407  43.053  1.00  0.480          H  
ATOM   1500  HB  ILE A  96      90.514  -0.898  41.807  1.00  0.690          H  
ATOM   1501 1HG1 ILE A  96      91.963  -3.466  41.022  1.00  0.690          H  
ATOM   1502 2HG1 ILE A  96      90.398  -3.412  41.829  1.00  0.690          H  
ATOM   1503 1HG2 ILE A  96      92.047  -0.608  39.924  1.00  0.690          H  
ATOM   1504 2HG2 ILE A  96      92.685   0.192  41.349  1.00  0.690          H  
ATOM   1505 3HG2 ILE A  96      93.331  -1.391  40.851  1.00  0.690          H  
ATOM   1506 1HD1 ILE A  96      90.142  -3.936  39.534  1.00  0.690          H  
ATOM   1507 2HD1 ILE A  96      89.416  -2.373  39.892  1.00  0.690          H  
ATOM   1508 3HD1 ILE A  96      90.961  -2.454  39.093  1.00  0.690          H  
ATOM   1509  N   VAL A  97      93.755  -0.418  44.046  1.00  0.460          N  
ATOM   1510  CA  VAL A  97      94.347   0.661  44.796  1.00  0.500          C  
ATOM   1511  C   VAL A  97      95.196   1.600  43.976  1.00  0.510          C  
ATOM   1512  O   VAL A  97      96.083   1.215  43.208  1.00  0.510          O  
ATOM   1513  CB  VAL A  97      95.154   0.108  45.980  1.00  0.680          C  
ATOM   1514  CG1 VAL A  97      95.811   1.242  46.808  1.00  0.680          C  
ATOM   1515  CG2 VAL A  97      94.247  -0.648  46.811  1.00  0.680          C  
ATOM   1516  H   VAL A  97      94.331  -1.161  43.654  1.00  0.550          H  
ATOM   1517  HA  VAL A  97      93.537   1.242  45.214  1.00  0.600          H  
ATOM   1518  HB  VAL A  97      95.943  -0.529  45.623  1.00  0.820          H  
ATOM   1519 1HG1 VAL A  97      96.361   0.812  47.642  1.00  0.820          H  
ATOM   1520 2HG1 VAL A  97      96.492   1.805  46.193  1.00  0.820          H  
ATOM   1521 3HG1 VAL A  97      95.038   1.912  47.195  1.00  0.820          H  
ATOM   1522 1HG2 VAL A  97      94.801  -1.015  47.641  1.00  0.820          H  
ATOM   1523 2HG2 VAL A  97      93.477   0.020  47.137  1.00  0.820          H  
ATOM   1524 3HG2 VAL A  97      93.804  -1.472  46.261  1.00  0.820          H  
ATOM   1525  N   GLN A  98      94.882   2.867  44.140  1.00  0.530          N  
ATOM   1526  CA  GLN A  98      95.582   3.939  43.470  1.00  0.570          C  
ATOM   1527  C   GLN A  98      96.075   4.909  44.506  1.00  0.450          C  
ATOM   1528  O   GLN A  98      95.525   4.999  45.604  1.00  0.390          O  
ATOM   1529  CB  GLN A  98      94.700   4.653  42.454  1.00  0.780          C  
ATOM   1530  CG  GLN A  98      94.267   3.776  41.296  1.00  0.780          C  
ATOM   1531  CD  GLN A  98      93.451   4.520  40.260  1.00  0.780          C  
ATOM   1532  OE1 GLN A  98      93.873   4.706  39.116  1.00  0.780          O  
ATOM   1533  NE2 GLN A  98      92.273   4.958  40.664  1.00  0.780          N  
ATOM   1534  H   GLN A  98      94.126   3.071  44.807  1.00  0.640          H  
ATOM   1535  HA  GLN A  98      96.450   3.532  42.951  1.00  0.680          H  
ATOM   1536 1HB  GLN A  98      93.811   5.039  42.951  1.00  0.940          H  
ATOM   1537 2HB  GLN A  98      95.236   5.495  42.058  1.00  0.940          H  
ATOM   1538 1HG  GLN A  98      95.165   3.408  40.814  1.00  0.940          H  
ATOM   1539 2HG  GLN A  98      93.674   2.941  41.673  1.00  0.940          H  
ATOM   1540 1HE2 GLN A  98      91.650   5.459  40.012  1.00  0.940          H  
ATOM   1541 2HE2 GLN A  98      91.959   4.788  41.596  1.00  0.940          H  
ATOM   1542  N   LEU A  99      97.108   5.638  44.170  1.00  0.400          N  
ATOM   1543  CA  LEU A  99      97.601   6.610  45.106  1.00  0.240          C  
ATOM   1544  C   LEU A  99      96.903   7.919  44.786  1.00  0.260          C  
ATOM   1545  O   LEU A  99      96.767   8.266  43.609  1.00  0.290          O  
ATOM   1546  CB  LEU A  99      99.112   6.652  44.933  1.00  0.400          C  
ATOM   1547  CG  LEU A  99      99.944   7.410  45.898  1.00  0.400          C  
ATOM   1548  CD1 LEU A  99      99.839   6.775  47.245  1.00  0.400          C  
ATOM   1549  CD2 LEU A  99     101.336   7.311  45.414  1.00  0.400          C  
ATOM   1550  H   LEU A  99      97.555   5.524  43.268  1.00  0.480          H  
ATOM   1551  HA  LEU A  99      97.335   6.307  46.115  1.00  0.290          H  
ATOM   1552 1HB  LEU A  99      99.468   5.654  44.918  1.00  0.480          H  
ATOM   1553 2HB  LEU A  99      99.318   7.083  43.949  1.00  0.480          H  
ATOM   1554  HG  LEU A  99      99.645   8.453  45.964  1.00  0.480          H  
ATOM   1555 1HD1 LEU A  99     100.479   7.242  47.915  1.00  0.480          H  
ATOM   1556 2HD1 LEU A  99      98.839   6.835  47.624  1.00  0.480          H  
ATOM   1557 3HD1 LEU A  99     100.125   5.762  47.176  1.00  0.480          H  
ATOM   1558 1HD2 LEU A  99     101.996   7.837  46.084  1.00  0.480          H  
ATOM   1559 2HD2 LEU A  99     101.650   6.270  45.344  1.00  0.480          H  
ATOM   1560 3HD2 LEU A  99     101.365   7.752  44.442  1.00  0.480          H  
ATOM   1561  N   VAL A 100      96.421   8.618  45.814  1.00  0.260          N  
ATOM   1562  CA  VAL A 100      95.700   9.871  45.628  1.00  0.280          C  
ATOM   1563  C   VAL A 100      96.248  11.009  46.504  1.00  0.270          C  
ATOM   1564  O   VAL A 100      96.998  10.771  47.460  1.00  0.240          O  
ATOM   1565  CB  VAL A 100      94.196   9.657  45.872  1.00  0.380          C  
ATOM   1566  CG1 VAL A 100      93.664   8.609  44.896  1.00  0.380          C  
ATOM   1567  CG2 VAL A 100      93.923   9.258  47.321  1.00  0.380          C  
ATOM   1568  H   VAL A 100      96.555   8.265  46.763  1.00  0.310          H  
ATOM   1569  HA  VAL A 100      95.806  10.172  44.593  1.00  0.340          H  
ATOM   1570  HB  VAL A 100      93.696  10.572  45.643  1.00  0.460          H  
ATOM   1571 1HG1 VAL A 100      92.604   8.495  45.031  1.00  0.460          H  
ATOM   1572 2HG1 VAL A 100      93.864   8.930  43.882  1.00  0.460          H  
ATOM   1573 3HG1 VAL A 100      94.148   7.654  45.068  1.00  0.460          H  
ATOM   1574 1HG2 VAL A 100      92.861   9.137  47.474  1.00  0.460          H  
ATOM   1575 2HG2 VAL A 100      94.425   8.327  47.550  1.00  0.460          H  
ATOM   1576 3HG2 VAL A 100      94.287  10.039  47.977  1.00  0.460          H  
ATOM   1577  N   THR A 101      95.853  12.240  46.185  1.00  0.290          N  
ATOM   1578  CA  THR A 101      96.295  13.421  46.923  1.00  0.270          C  
ATOM   1579  C   THR A 101      95.567  13.639  48.245  1.00  0.280          C  
ATOM   1580  O   THR A 101      94.577  12.987  48.569  1.00  0.320          O  
ATOM   1581  CB  THR A 101      96.176  14.702  46.068  1.00  0.390          C  
ATOM   1582  OG1 THR A 101      94.799  14.954  45.749  1.00  0.390          O  
ATOM   1583  CG2 THR A 101      96.973  14.535  44.773  1.00  0.390          C  
ATOM   1584  H   THR A 101      95.251  12.346  45.368  1.00  0.350          H  
ATOM   1585  HA  THR A 101      97.346  13.296  47.162  1.00  0.320          H  
ATOM   1586  HB  THR A 101      96.568  15.547  46.625  1.00  0.460          H  
ATOM   1587  HG1 THR A 101      94.703  15.874  45.437  1.00  0.460          H  
ATOM   1588 1HG2 THR A 101      96.884  15.444  44.181  1.00  0.460          H  
ATOM   1589 2HG2 THR A 101      98.023  14.355  45.012  1.00  0.460          H  
ATOM   1590 3HG2 THR A 101      96.590  13.696  44.198  1.00  0.460          H  
ATOM   1591  N   ASN A 102      96.097  14.570  49.044  1.00  0.250          N  
ATOM   1592  CA  ASN A 102      95.556  14.914  50.354  1.00  0.290          C  
ATOM   1593  C   ASN A 102      94.983  16.323  50.474  1.00  0.300          C  
ATOM   1594  O   ASN A 102      94.966  16.887  51.569  1.00  0.320          O  
ATOM   1595  CB  ASN A 102      96.643  14.762  51.389  1.00  0.390          C  
ATOM   1596  CG  ASN A 102      97.755  15.695  51.077  1.00  0.390          C  
ATOM   1597  OD1 ASN A 102      98.058  15.882  49.884  1.00  0.390          O  
ATOM   1598  ND2 ASN A 102      98.339  16.310  52.069  1.00  0.390          N  
ATOM   1599  H   ASN A 102      96.932  15.070  48.744  1.00  0.300          H  
ATOM   1600  HA  ASN A 102      94.740  14.231  50.572  1.00  0.350          H  
ATOM   1601 1HB  ASN A 102      96.254  14.969  52.387  1.00  0.470          H  
ATOM   1602 2HB  ASN A 102      97.028  13.752  51.381  1.00  0.470          H  
ATOM   1603 1HD2 ASN A 102      99.080  16.959  51.891  1.00  0.470          H  
ATOM   1604 2HD2 ASN A 102      98.038  16.139  53.006  1.00  0.470          H  
ATOM   1605  N   GLY A 103      94.555  16.912  49.373  1.00  0.290          N  
ATOM   1606  CA  GLY A 103      93.997  18.252  49.445  1.00  0.290          C  
ATOM   1607  C   GLY A 103      92.513  18.155  49.727  1.00  0.330          C  
ATOM   1608  O   GLY A 103      92.010  17.078  50.045  1.00  0.350          O  
ATOM   1609  H   GLY A 103      94.584  16.413  48.493  1.00  0.350          H  
ATOM   1610 1HA  GLY A 103      94.493  18.823  50.229  1.00  0.350          H  
ATOM   1611 2HA  GLY A 103      94.165  18.768  48.501  1.00  0.350          H  
ATOM   1612  N   LYS A 104      91.798  19.281  49.625  1.00  0.350          N  
ATOM   1613  CA  LYS A 104      90.355  19.238  49.859  1.00  0.370          C  
ATOM   1614  C   LYS A 104      89.732  18.346  48.791  1.00  0.360          C  
ATOM   1615  O   LYS A 104      88.798  17.583  49.041  1.00  0.350          O  
ATOM   1616  CB  LYS A 104      89.749  20.641  49.827  1.00  0.510          C  
ATOM   1617  CG  LYS A 104      90.131  21.509  51.024  1.00  0.510          C  
ATOM   1618  CD  LYS A 104      89.522  22.905  50.923  1.00  0.510          C  
ATOM   1619  CE  LYS A 104      89.917  23.774  52.117  1.00  0.510          C  
ATOM   1620  NZ  LYS A 104      89.361  25.154  52.005  1.00  0.510          N  
ATOM   1621  H   LYS A 104      92.259  20.146  49.387  1.00  0.420          H  
ATOM   1622  HA  LYS A 104      90.164  18.787  50.834  1.00  0.440          H  
ATOM   1623 1HB  LYS A 104      90.057  21.154  48.918  1.00  0.610          H  
ATOM   1624 2HB  LYS A 104      88.662  20.560  49.803  1.00  0.610          H  
ATOM   1625 1HG  LYS A 104      89.776  21.031  51.938  1.00  0.610          H  
ATOM   1626 2HG  LYS A 104      91.215  21.592  51.081  1.00  0.610          H  
ATOM   1627 1HD  LYS A 104      89.865  23.387  50.007  1.00  0.610          H  
ATOM   1628 2HD  LYS A 104      88.436  22.827  50.887  1.00  0.610          H  
ATOM   1629 1HE  LYS A 104      89.543  23.316  53.031  1.00  0.610          H  
ATOM   1630 2HE  LYS A 104      91.004  23.836  52.169  1.00  0.610          H  
ATOM   1631 1HZ  LYS A 104      89.643  25.698  52.809  1.00  0.610          H  
ATOM   1632 2HZ  LYS A 104      89.711  25.593  51.164  1.00  0.610          H  
ATOM   1633 3HZ  LYS A 104      88.353  25.111  51.967  1.00  0.610          H  
ATOM   1634  N   ASN A 105      90.277  18.475  47.586  1.00  0.400          N  
ATOM   1635  CA  ASN A 105      89.881  17.697  46.436  1.00  0.390          C  
ATOM   1636  C   ASN A 105      90.888  16.572  46.258  1.00  0.420          C  
ATOM   1637  O   ASN A 105      92.082  16.819  46.064  1.00  0.520          O  
ATOM   1638  CB  ASN A 105      89.788  18.565  45.203  1.00  0.550          C  
ATOM   1639  CG  ASN A 105      88.705  19.599  45.313  1.00  0.550          C  
ATOM   1640  OD1 ASN A 105      87.589  19.310  45.760  1.00  0.550          O  
ATOM   1641  ND2 ASN A 105      89.009  20.807  44.910  1.00  0.550          N  
ATOM   1642  H   ASN A 105      91.025  19.138  47.481  1.00  0.480          H  
ATOM   1643  HA  ASN A 105      88.909  17.242  46.624  1.00  0.470          H  
ATOM   1644 1HB  ASN A 105      90.741  19.065  45.031  1.00  0.660          H  
ATOM   1645 2HB  ASN A 105      89.589  17.934  44.336  1.00  0.660          H  
ATOM   1646 1HD2 ASN A 105      88.326  21.538  44.956  1.00  0.660          H  
ATOM   1647 2HD2 ASN A 105      89.923  20.999  44.547  1.00  0.660          H  
ATOM   1648  N   ILE A 106      90.415  15.341  46.374  1.00  0.370          N  
ATOM   1649  CA  ILE A 106      91.289  14.185  46.249  1.00  0.370          C  
ATOM   1650  C   ILE A 106      91.459  13.873  44.773  1.00  0.390          C  
ATOM   1651  O   ILE A 106      90.475  13.636  44.080  1.00  0.410          O  
ATOM   1652  CB  ILE A 106      90.696  12.979  47.008  1.00  0.520          C  
ATOM   1653  CG1 ILE A 106      90.596  13.329  48.516  1.00  0.520          C  
ATOM   1654  CG2 ILE A 106      91.550  11.758  46.785  1.00  0.520          C  
ATOM   1655  CD1 ILE A 106      89.814  12.333  49.358  1.00  0.520          C  
ATOM   1656  H   ILE A 106      89.429  15.215  46.547  1.00  0.440          H  
ATOM   1657  HA  ILE A 106      92.266  14.422  46.672  1.00  0.440          H  
ATOM   1658  HB  ILE A 106      89.689  12.782  46.644  1.00  0.620          H  
ATOM   1659 1HG1 ILE A 106      91.609  13.413  48.923  1.00  0.620          H  
ATOM   1660 2HG1 ILE A 106      90.109  14.301  48.613  1.00  0.620          H  
ATOM   1661 1HG2 ILE A 106      91.138  10.916  47.306  1.00  0.620          H  
ATOM   1662 2HG2 ILE A 106      91.590  11.526  45.725  1.00  0.620          H  
ATOM   1663 3HG2 ILE A 106      92.557  11.962  47.160  1.00  0.620          H  
ATOM   1664 1HD1 ILE A 106      89.790  12.679  50.384  1.00  0.620          H  
ATOM   1665 2HD1 ILE A 106      88.794  12.256  48.981  1.00  0.620          H  
ATOM   1666 3HD1 ILE A 106      90.281  11.370  49.328  1.00  0.620          H  
ATOM   1667  N   HIS A 107      92.698  13.856  44.304  1.00  0.380          N  
ATOM   1668  CA  HIS A 107      93.015  13.640  42.894  1.00  0.400          C  
ATOM   1669  C   HIS A 107      93.997  12.505  42.709  1.00  0.380          C  
ATOM   1670  O   HIS A 107      94.636  12.070  43.669  1.00  0.350          O  
ATOM   1671  CB  HIS A 107      93.645  14.876  42.277  1.00  0.550          C  
ATOM   1672  CG  HIS A 107      92.810  16.110  42.282  1.00  0.550          C  
ATOM   1673  ND1 HIS A 107      91.681  16.245  41.507  1.00  0.550          N  
ATOM   1674  CD2 HIS A 107      92.971  17.285  42.927  1.00  0.550          C  
ATOM   1675  CE1 HIS A 107      91.184  17.454  41.679  1.00  0.550          C  
ATOM   1676  NE2 HIS A 107      91.957  18.109  42.523  1.00  0.550          N  
ATOM   1677  H   HIS A 107      93.453  14.070  44.950  1.00  0.460          H  
ATOM   1678  HA  HIS A 107      92.111  13.399  42.340  1.00  0.480          H  
ATOM   1679 1HB  HIS A 107      94.582  15.095  42.784  1.00  0.660          H  
ATOM   1680 2HB  HIS A 107      93.891  14.643  41.252  1.00  0.660          H  
ATOM   1681  HD1 HIS A 107      91.087  15.472  41.281  1.00  0.660          H  
ATOM   1682  HD2 HIS A 107      93.721  17.650  43.627  1.00  0.660          H  
ATOM   1683  HE1 HIS A 107      90.284  17.757  41.147  1.00  0.660          H  
ATOM   1684  N   LEU A 108      94.111  11.963  41.494  1.00  0.410          N  
ATOM   1685  CA  LEU A 108      95.100  10.899  41.313  1.00  0.410          C  
ATOM   1686  C   LEU A 108      96.466  11.510  41.632  1.00  0.380          C  
ATOM   1687  O   LEU A 108      96.778  12.623  41.205  1.00  0.380          O  
ATOM   1688  CB  LEU A 108      95.079  10.310  39.889  1.00  0.570          C  
ATOM   1689  CG  LEU A 108      95.850   8.945  39.679  1.00  0.570          C  
ATOM   1690  CD1 LEU A 108      95.144   7.808  40.435  1.00  0.570          C  
ATOM   1691  CD2 LEU A 108      95.875   8.597  38.221  1.00  0.570          C  
ATOM   1692  H   LEU A 108      93.550  12.317  40.706  1.00  0.490          H  
ATOM   1693  HA  LEU A 108      94.905  10.114  42.037  1.00  0.490          H  
ATOM   1694 1HB  LEU A 108      94.064  10.176  39.563  1.00  0.690          H  
ATOM   1695 2HB  LEU A 108      95.546  11.046  39.235  1.00  0.690          H  
ATOM   1696  HG  LEU A 108      96.877   9.031  40.057  1.00  0.690          H  
ATOM   1697 1HD1 LEU A 108      95.695   6.889  40.252  1.00  0.690          H  
ATOM   1698 2HD1 LEU A 108      95.119   8.001  41.503  1.00  0.690          H  
ATOM   1699 3HD1 LEU A 108      94.129   7.699  40.059  1.00  0.690          H  
ATOM   1700 1HD2 LEU A 108      96.395   7.651  38.079  1.00  0.690          H  
ATOM   1701 2HD2 LEU A 108      94.858   8.500  37.844  1.00  0.690          H  
ATOM   1702 3HD2 LEU A 108      96.395   9.373  37.688  1.00  0.690          H  
ATOM   1703  N   HIS A 109      97.274  10.827  42.424  1.00  0.370          N  
ATOM   1704  CA  HIS A 109      98.573  11.360  42.787  1.00  0.350          C  
ATOM   1705  C   HIS A 109      99.557  11.114  41.652  1.00  0.380          C  
ATOM   1706  O   HIS A 109      99.486  10.087  40.985  1.00  0.390          O  
ATOM   1707  CB  HIS A 109      99.133  10.691  44.027  1.00  0.500          C  
ATOM   1708  CG  HIS A 109     100.038  11.551  44.776  1.00  0.500          C  
ATOM   1709  ND1 HIS A 109     101.258  11.977  44.312  1.00  0.500          N  
ATOM   1710  CD2 HIS A 109      99.893  12.060  46.004  1.00  0.500          C  
ATOM   1711  CE1 HIS A 109     101.816  12.737  45.249  1.00  0.500          C  
ATOM   1712  NE2 HIS A 109     100.999  12.788  46.284  1.00  0.500          N  
ATOM   1713  H   HIS A 109      97.007   9.911  42.792  1.00  0.440          H  
ATOM   1714  HA  HIS A 109      98.508  12.429  42.962  1.00  0.420          H  
ATOM   1715 1HB  HIS A 109      98.342  10.404  44.675  1.00  0.600          H  
ATOM   1716 2HB  HIS A 109      99.670   9.784  43.736  1.00  0.600          H  
ATOM   1717  HD2 HIS A 109      99.061  11.906  46.668  1.00  0.600          H  
ATOM   1718  HE1 HIS A 109     102.780  13.207  45.188  1.00  0.600          H  
ATOM   1719  HE2 HIS A 109     101.139  13.257  47.203  1.00  0.600          H  
ATOM   1720  N   ALA A 110     100.461  12.058  41.409  1.00  0.400          N  
ATOM   1721  CA  ALA A 110     101.531  11.853  40.435  1.00  0.430          C  
ATOM   1722  C   ALA A 110     102.469  10.710  40.839  1.00  0.430          C  
ATOM   1723  O   ALA A 110     103.072  10.076  39.973  1.00  0.440          O  
ATOM   1724  CB  ALA A 110     102.310  13.110  40.246  1.00  0.590          C  
ATOM   1725  H   ALA A 110     100.422  12.925  41.929  1.00  0.480          H  
ATOM   1726  HA  ALA A 110     101.062  11.587  39.491  1.00  0.520          H  
ATOM   1727 1HB  ALA A 110     103.059  12.961  39.470  1.00  0.710          H  
ATOM   1728 2HB  ALA A 110     101.612  13.871  39.942  1.00  0.710          H  
ATOM   1729 3HB  ALA A 110     102.793  13.394  41.178  1.00  0.710          H  
ATOM   1730  N   HIS A 111     102.655  10.473  42.145  1.00  0.410          N  
ATOM   1731  CA  HIS A 111     103.530   9.379  42.569  1.00  0.430          C  
ATOM   1732  C   HIS A 111     102.863   8.072  42.134  1.00  0.430          C  
ATOM   1733  O   HIS A 111     101.646   8.008  41.959  1.00  0.440          O  
ATOM   1734  CB  HIS A 111     103.784   9.324  44.086  1.00  0.590          C  
ATOM   1735  CG  HIS A 111     104.604  10.399  44.728  1.00  0.590          C  
ATOM   1736  ND1 HIS A 111     105.766  10.895  44.203  1.00  0.590          N  
ATOM   1737  CD2 HIS A 111     104.453  10.996  45.904  1.00  0.590          C  
ATOM   1738  CE1 HIS A 111     106.265  11.776  45.037  1.00  0.590          C  
ATOM   1739  NE2 HIS A 111     105.478  11.844  46.069  1.00  0.590          N  
ATOM   1740  H   HIS A 111     102.185  11.036  42.861  1.00  0.490          H  
ATOM   1741  HA  HIS A 111     104.494   9.448  42.067  1.00  0.520          H  
ATOM   1742 1HB  HIS A 111     102.831   9.417  44.566  1.00  0.710          H  
ATOM   1743 2HB  HIS A 111     104.204   8.353  44.359  1.00  0.710          H  
ATOM   1744  HD2 HIS A 111     103.670  10.836  46.593  1.00  0.710          H  
ATOM   1745  HE1 HIS A 111     107.181  12.351  44.891  1.00  0.710          H  
ATOM   1746  HE2 HIS A 111     105.594  12.438  46.895  1.00  0.710          H  
ATOM   1747  N   SER A 112     103.651   7.022  41.940  1.00  0.440          N  
ATOM   1748  CA  SER A 112     103.104   5.739  41.483  1.00  0.460          C  
ATOM   1749  C   SER A 112     103.173   4.661  42.540  1.00  0.460          C  
ATOM   1750  O   SER A 112     103.948   4.770  43.490  1.00  0.480          O  
ATOM   1751  CB  SER A 112     103.887   5.254  40.280  1.00  0.640          C  
ATOM   1752  OG  SER A 112     103.766   6.127  39.199  1.00  0.640          O  
ATOM   1753  H   SER A 112     104.650   7.110  42.155  1.00  0.530          H  
ATOM   1754  HA  SER A 112     102.059   5.883  41.202  1.00  0.550          H  
ATOM   1755 1HB  SER A 112     104.924   5.167  40.550  1.00  0.760          H  
ATOM   1756 2HB  SER A 112     103.541   4.263  39.997  1.00  0.760          H  
ATOM   1757  HG  SER A 112     104.254   6.924  39.461  1.00  0.760          H  
ATOM   1758  N   LEU A 113     102.386   3.603  42.390  1.00  0.450          N  
ATOM   1759  CA  LEU A 113     102.566   2.489  43.299  1.00  0.470          C  
ATOM   1760  C   LEU A 113     103.406   1.405  42.668  1.00  0.450          C  
ATOM   1761  O   LEU A 113     103.404   1.215  41.446  1.00  0.460          O  
ATOM   1762  CB  LEU A 113     101.232   1.913  43.713  1.00  0.650          C  
ATOM   1763  CG  LEU A 113     100.276   2.853  44.410  1.00  0.650          C  
ATOM   1764  CD1 LEU A 113      98.974   2.152  44.663  1.00  0.650          C  
ATOM   1765  CD2 LEU A 113     100.873   3.293  45.699  1.00  0.650          C  
ATOM   1766  H   LEU A 113     101.672   3.538  41.657  1.00  0.540          H  
ATOM   1767  HA  LEU A 113     103.110   2.820  44.180  1.00  0.560          H  
ATOM   1768 1HB  LEU A 113     100.737   1.514  42.829  1.00  0.780          H  
ATOM   1769 2HB  LEU A 113     101.439   1.094  44.401  1.00  0.780          H  
ATOM   1770  HG  LEU A 113     100.072   3.711  43.777  1.00  0.780          H  
ATOM   1771 1HD1 LEU A 113      98.294   2.836  45.155  1.00  0.780          H  
ATOM   1772 2HD1 LEU A 113      98.545   1.832  43.712  1.00  0.780          H  
ATOM   1773 3HD1 LEU A 113      99.131   1.286  45.295  1.00  0.780          H  
ATOM   1774 1HD2 LEU A 113     100.177   3.917  46.188  1.00  0.780          H  
ATOM   1775 2HD2 LEU A 113     101.083   2.438  46.317  1.00  0.780          H  
ATOM   1776 3HD2 LEU A 113     101.792   3.837  45.537  1.00  0.780          H  
ATOM   1777  N   VAL A 114     104.155   0.723  43.514  1.00  0.450          N  
ATOM   1778  CA  VAL A 114     104.989  -0.407  43.121  1.00  0.460          C  
ATOM   1779  C   VAL A 114     104.812  -1.576  44.065  1.00  0.440          C  
ATOM   1780  O   VAL A 114     104.548  -1.385  45.247  1.00  0.500          O  
ATOM   1781  CB  VAL A 114     106.473   0.021  43.068  1.00  0.640          C  
ATOM   1782  CG1 VAL A 114     106.685   1.014  41.972  1.00  0.640          C  
ATOM   1783  CG2 VAL A 114     106.872   0.703  44.417  1.00  0.640          C  
ATOM   1784  H   VAL A 114     104.089   0.988  44.503  1.00  0.540          H  
ATOM   1785  HA  VAL A 114     104.690  -0.726  42.122  1.00  0.550          H  
ATOM   1786  HB  VAL A 114     107.096  -0.852  42.879  1.00  0.770          H  
ATOM   1787 1HG1 VAL A 114     107.731   1.297  41.953  1.00  0.770          H  
ATOM   1788 2HG1 VAL A 114     106.411   0.569  41.017  1.00  0.770          H  
ATOM   1789 3HG1 VAL A 114     106.075   1.888  42.140  1.00  0.770          H  
ATOM   1790 1HG2 VAL A 114     107.915   1.011  44.378  1.00  0.770          H  
ATOM   1791 2HG2 VAL A 114     106.249   1.582  44.586  1.00  0.770          H  
ATOM   1792 3HG2 VAL A 114     106.739   0.005  45.242  1.00  0.770          H  
ATOM   1793  N   GLY A 115     105.033  -2.792  43.587  1.00  0.380          N  
ATOM   1794  CA  GLY A 115     104.895  -3.913  44.494  1.00  0.350          C  
ATOM   1795  C   GLY A 115     104.429  -5.184  43.808  1.00  0.430          C  
ATOM   1796  O   GLY A 115     104.315  -5.256  42.581  1.00  0.500          O  
ATOM   1797  H   GLY A 115     105.256  -2.954  42.615  1.00  0.460          H  
ATOM   1798 1HA  GLY A 115     105.840  -4.091  45.007  1.00  0.420          H  
ATOM   1799 2HA  GLY A 115     104.169  -3.649  45.257  1.00  0.420          H  
ATOM   1800  N   LYS A 116     104.146  -6.188  44.631  1.00  0.410          N  
ATOM   1801  CA  LYS A 116     103.746  -7.527  44.183  1.00  0.430          C  
ATOM   1802  C   LYS A 116     102.570  -7.542  43.214  1.00  0.450          C  
ATOM   1803  O   LYS A 116     102.542  -8.318  42.259  1.00  0.470          O  
ATOM   1804  CB  LYS A 116     103.393  -8.394  45.391  1.00  0.590          C  
ATOM   1805  CG  LYS A 116     102.951  -9.819  45.041  1.00  0.590          C  
ATOM   1806  CD  LYS A 116     102.659 -10.643  46.292  1.00  0.590          C  
ATOM   1807  CE  LYS A 116     102.145 -12.032  45.924  1.00  0.590          C  
ATOM   1808  NZ  LYS A 116     101.828 -12.850  47.130  1.00  0.590          N  
ATOM   1809  H   LYS A 116     104.227  -5.978  45.634  1.00  0.490          H  
ATOM   1810  HA  LYS A 116     104.597  -7.975  43.669  1.00  0.520          H  
ATOM   1811 1HB  LYS A 116     104.258  -8.464  46.049  1.00  0.710          H  
ATOM   1812 2HB  LYS A 116     102.594  -7.919  45.959  1.00  0.710          H  
ATOM   1813 1HG  LYS A 116     102.038  -9.786  44.440  1.00  0.710          H  
ATOM   1814 2HG  LYS A 116     103.728 -10.308  44.455  1.00  0.710          H  
ATOM   1815 1HD  LYS A 116     103.565 -10.740  46.890  1.00  0.710          H  
ATOM   1816 2HD  LYS A 116     101.899 -10.134  46.890  1.00  0.710          H  
ATOM   1817 1HE  LYS A 116     101.242 -11.928  45.322  1.00  0.710          H  
ATOM   1818 2HE  LYS A 116     102.904 -12.548  45.338  1.00  0.710          H  
ATOM   1819 1HZ  LYS A 116     101.490 -13.757  46.843  1.00  0.710          H  
ATOM   1820 2HZ  LYS A 116     102.658 -12.964  47.694  1.00  0.710          H  
ATOM   1821 3HZ  LYS A 116     101.113 -12.383  47.673  1.00  0.710          H  
ATOM   1822  N   HIS A 117     101.591  -6.703  43.491  1.00  0.440          N  
ATOM   1823  CA  HIS A 117     100.357  -6.615  42.738  1.00  0.450          C  
ATOM   1824  C   HIS A 117     100.242  -5.365  41.894  1.00  0.470          C  
ATOM   1825  O   HIS A 117      99.123  -5.019  41.489  1.00  0.450          O  
ATOM   1826  CB  HIS A 117      99.197  -6.610  43.732  1.00  0.630          C  
ATOM   1827  CG  HIS A 117      99.021  -7.868  44.465  1.00  0.630          C  
ATOM   1828  ND1 HIS A 117      98.287  -8.904  43.949  1.00  0.630          N  
ATOM   1829  CD2 HIS A 117      99.481  -8.283  45.666  1.00  0.630          C  
ATOM   1830  CE1 HIS A 117      98.301  -9.913  44.803  1.00  0.630          C  
ATOM   1831  NE2 HIS A 117      99.016  -9.560  45.861  1.00  0.630          N  
ATOM   1832  H   HIS A 117     101.695  -6.099  44.294  1.00  0.530          H  
ATOM   1833  HA  HIS A 117     100.266  -7.480  42.085  1.00  0.540          H  
ATOM   1834 1HB  HIS A 117      99.345  -5.810  44.458  1.00  0.750          H  
ATOM   1835 2HB  HIS A 117      98.277  -6.401  43.212  1.00  0.750          H  
ATOM   1836  HD1 HIS A 117      97.468  -8.681  43.374  1.00  0.750          H  
ATOM   1837  HD2 HIS A 117     100.101  -7.805  46.428  1.00  0.750          H  
ATOM   1838  HE1 HIS A 117      97.769 -10.834  44.574  1.00  0.750          H  
ATOM   1839  N   CYS A 118     101.351  -4.667  41.635  1.00  0.500          N  
ATOM   1840  CA  CYS A 118     101.232  -3.364  41.010  1.00  0.480          C  
ATOM   1841  C   CYS A 118     101.756  -3.301  39.570  1.00  0.580          C  
ATOM   1842  O   CYS A 118     102.919  -3.594  39.301  1.00  0.670          O  
ATOM   1843  CB  CYS A 118     101.960  -2.362  41.875  1.00  0.680          C  
ATOM   1844  SG  CYS A 118     101.414  -2.444  43.620  1.00  0.680          S  
ATOM   1845  H   CYS A 118     102.273  -5.013  41.920  1.00  0.600          H  
ATOM   1846  HA  CYS A 118     100.184  -3.095  40.978  1.00  0.580          H  
ATOM   1847 1HB  CYS A 118     103.024  -2.561  41.834  1.00  0.820          H  
ATOM   1848 2HB  CYS A 118     101.790  -1.350  41.507  1.00  0.820          H  
ATOM   1849  N   GLU A 119     100.884  -2.852  38.661  1.00  0.590          N  
ATOM   1850  CA  GLU A 119     101.212  -2.728  37.236  1.00  0.670          C  
ATOM   1851  C   GLU A 119     100.800  -1.353  36.717  1.00  0.630          C  
ATOM   1852  O   GLU A 119      99.708  -0.862  37.003  1.00  0.620          O  
ATOM   1853  CB  GLU A 119     100.527  -3.824  36.408  1.00  0.910          C  
ATOM   1854  CG  GLU A 119     100.969  -5.256  36.743  1.00  0.910          C  
ATOM   1855  CD  GLU A 119     100.309  -6.309  35.872  1.00  0.910          C  
ATOM   1856  OE1 GLU A 119      99.515  -5.949  35.032  1.00  0.910          O  
ATOM   1857  OE2 GLU A 119     100.602  -7.470  36.048  1.00  0.910          O  
ATOM   1858  H   GLU A 119      99.948  -2.589  38.988  1.00  0.710          H  
ATOM   1859  HA  GLU A 119     102.291  -2.829  37.113  1.00  0.800          H  
ATOM   1860 1HB  GLU A 119      99.448  -3.766  36.555  1.00  1.090          H  
ATOM   1861 2HB  GLU A 119     100.721  -3.650  35.347  1.00  1.090          H  
ATOM   1862 1HG  GLU A 119     102.051  -5.324  36.629  1.00  1.090          H  
ATOM   1863 2HG  GLU A 119     100.734  -5.460  37.788  1.00  1.090          H  
ATOM   1864  N   ASP A 120     101.707  -0.704  35.991  1.00  0.610          N  
ATOM   1865  CA  ASP A 120     101.498   0.636  35.438  1.00  0.560          C  
ATOM   1866  C   ASP A 120     101.047   1.622  36.521  1.00  0.520          C  
ATOM   1867  O   ASP A 120     100.267   2.540  36.267  1.00  0.500          O  
ATOM   1868  CB  ASP A 120     100.484   0.589  34.289  1.00  0.800          C  
ATOM   1869  CG  ASP A 120     100.986  -0.262  33.116  1.00  0.800          C  
ATOM   1870  OD1 ASP A 120     102.185  -0.322  32.918  1.00  0.800          O  
ATOM   1871  OD2 ASP A 120     100.169  -0.847  32.428  1.00  0.800          O  
ATOM   1872  H   ASP A 120     102.580  -1.170  35.780  1.00  0.730          H  
ATOM   1873  HA  ASP A 120     102.447   0.991  35.036  1.00  0.670          H  
ATOM   1874 1HB  ASP A 120      99.534   0.188  34.647  1.00  0.960          H  
ATOM   1875 2HB  ASP A 120     100.291   1.600  33.926  1.00  0.960          H  
ATOM   1876  N   GLY A 121     101.585   1.455  37.728  1.00  0.500          N  
ATOM   1877  CA  GLY A 121     101.285   2.310  38.867  1.00  0.460          C  
ATOM   1878  C   GLY A 121     100.007   1.998  39.679  1.00  0.430          C  
ATOM   1879  O   GLY A 121      99.768   2.703  40.666  1.00  0.410          O  
ATOM   1880  H   GLY A 121     102.255   0.710  37.866  1.00  0.600          H  
ATOM   1881 1HA  GLY A 121     102.141   2.277  39.541  1.00  0.550          H  
ATOM   1882 2HA  GLY A 121     101.221   3.335  38.511  1.00  0.550          H  
ATOM   1883  N   ILE A 122      99.215   0.963  39.303  1.00  0.450          N  
ATOM   1884  CA  ILE A 122      97.955   0.601  40.001  1.00  0.440          C  
ATOM   1885  C   ILE A 122      98.016  -0.811  40.601  1.00  0.450          C  
ATOM   1886  O   ILE A 122      98.462  -1.754  39.940  1.00  0.490          O  
ATOM   1887  CB  ILE A 122      96.705   0.669  39.084  1.00  0.620          C  
ATOM   1888  CG1 ILE A 122      96.554   2.054  38.433  1.00  0.620          C  
ATOM   1889  CG2 ILE A 122      95.453   0.366  39.922  1.00  0.620          C  
ATOM   1890  CD1 ILE A 122      96.992   2.081  36.968  1.00  0.620          C  
ATOM   1891  H   ILE A 122      99.472   0.430  38.466  1.00  0.540          H  
ATOM   1892  HA  ILE A 122      97.801   1.298  40.825  1.00  0.530          H  
ATOM   1893  HB  ILE A 122      96.800  -0.063  38.279  1.00  0.740          H  
ATOM   1894 1HG1 ILE A 122      95.519   2.371  38.496  1.00  0.740          H  
ATOM   1895 2HG1 ILE A 122      97.167   2.765  38.984  1.00  0.740          H  
ATOM   1896 1HG2 ILE A 122      94.594   0.415  39.307  1.00  0.740          H  
ATOM   1897 2HG2 ILE A 122      95.504  -0.620  40.353  1.00  0.740          H  
ATOM   1898 3HG2 ILE A 122      95.359   1.093  40.717  1.00  0.740          H  
ATOM   1899 1HD1 ILE A 122      96.875   3.085  36.566  1.00  0.740          H  
ATOM   1900 2HD1 ILE A 122      98.029   1.784  36.892  1.00  0.740          H  
ATOM   1901 3HD1 ILE A 122      96.383   1.392  36.393  1.00  0.740          H  
ATOM   1902  N   CYS A 123      97.593  -0.972  41.862  1.00  0.420          N  
ATOM   1903  CA  CYS A 123      97.693  -2.290  42.490  1.00  0.500          C  
ATOM   1904  C   CYS A 123      96.356  -3.054  42.574  1.00  0.490          C  
ATOM   1905  O   CYS A 123      95.331  -2.486  42.950  1.00  0.490          O  
ATOM   1906  CB  CYS A 123      98.278  -2.095  43.867  1.00  0.670          C  
ATOM   1907  SG  CYS A 123      99.846  -1.182  43.808  1.00  0.670          S  
ATOM   1908  H   CYS A 123      97.174  -0.182  42.369  1.00  0.500          H  
ATOM   1909  HA  CYS A 123      98.359  -2.886  41.914  1.00  0.600          H  
ATOM   1910 1HB  CYS A 123      97.592  -1.538  44.479  1.00  0.800          H  
ATOM   1911 2HB  CYS A 123      98.447  -3.064  44.338  1.00  0.800          H  
ATOM   1912  N   THR A 124      96.352  -4.352  42.213  1.00  0.490          N  
ATOM   1913  CA  THR A 124      95.094  -5.133  42.278  1.00  0.520          C  
ATOM   1914  C   THR A 124      95.178  -6.423  43.098  1.00  0.500          C  
ATOM   1915  O   THR A 124      95.982  -7.327  42.815  1.00  0.500          O  
ATOM   1916  CB  THR A 124      94.565  -5.500  40.865  1.00  0.720          C  
ATOM   1917  OG1 THR A 124      94.337  -4.302  40.114  1.00  0.720          O  
ATOM   1918  CG2 THR A 124      93.207  -6.269  40.990  1.00  0.720          C  
ATOM   1919  H   THR A 124      97.234  -4.773  41.902  1.00  0.590          H  
ATOM   1920  HA  THR A 124      94.335  -4.511  42.757  1.00  0.620          H  
ATOM   1921  HB  THR A 124      95.293  -6.120  40.343  1.00  0.860          H  
ATOM   1922  HG1 THR A 124      95.191  -3.917  39.888  1.00  0.860          H  
ATOM   1923 1HG2 THR A 124      92.838  -6.504  39.996  1.00  0.860          H  
ATOM   1924 2HG2 THR A 124      93.335  -7.197  41.543  1.00  0.860          H  
ATOM   1925 3HG2 THR A 124      92.475  -5.653  41.507  1.00  0.860          H  
ATOM   1926  N   VAL A 125      94.243  -6.528  44.044  1.00  0.500          N  
ATOM   1927  CA  VAL A 125      94.096  -7.669  44.949  1.00  0.470          C  
ATOM   1928  C   VAL A 125      92.650  -8.223  44.952  1.00  0.430          C  
ATOM   1929  O   VAL A 125      91.711  -7.527  44.554  1.00  0.430          O  
ATOM   1930  CB  VAL A 125      94.523  -7.243  46.353  1.00  0.670          C  
ATOM   1931  CG1 VAL A 125      95.999  -6.828  46.407  1.00  0.670          C  
ATOM   1932  CG2 VAL A 125      93.721  -6.085  46.724  1.00  0.670          C  
ATOM   1933  H   VAL A 125      93.607  -5.724  44.141  1.00  0.600          H  
ATOM   1934  HA  VAL A 125      94.766  -8.460  44.614  1.00  0.560          H  
ATOM   1935  HB  VAL A 125      94.366  -8.065  47.048  1.00  0.800          H  
ATOM   1936 1HG1 VAL A 125      96.257  -6.519  47.427  1.00  0.800          H  
ATOM   1937 2HG1 VAL A 125      96.610  -7.673  46.124  1.00  0.800          H  
ATOM   1938 3HG1 VAL A 125      96.186  -6.003  45.727  1.00  0.800          H  
ATOM   1939 1HG2 VAL A 125      94.017  -5.807  47.701  1.00  0.800          H  
ATOM   1940 2HG2 VAL A 125      93.889  -5.255  46.049  1.00  0.800          H  
ATOM   1941 3HG2 VAL A 125      92.681  -6.350  46.703  1.00  0.800          H  
ATOM   1942  N   THR A 126      92.451  -9.454  45.456  1.00  0.420          N  
ATOM   1943  CA  THR A 126      91.102 -10.054  45.432  1.00  0.380          C  
ATOM   1944  C   THR A 126      90.508 -10.428  46.805  1.00  0.430          C  
ATOM   1945  O   THR A 126      91.171 -11.041  47.644  1.00  0.500          O  
ATOM   1946  CB  THR A 126      91.131 -11.338  44.551  1.00  0.550          C  
ATOM   1947  OG1 THR A 126      91.576 -10.995  43.223  1.00  0.550          O  
ATOM   1948  CG2 THR A 126      89.728 -11.961  44.435  1.00  0.550          C  
ATOM   1949  H   THR A 126      93.228  -9.989  45.821  1.00  0.500          H  
ATOM   1950  HA  THR A 126      90.416  -9.342  44.975  1.00  0.460          H  
ATOM   1951  HB  THR A 126      91.818 -12.065  44.984  1.00  0.660          H  
ATOM   1952  HG1 THR A 126      92.509 -10.741  43.276  1.00  0.660          H  
ATOM   1953 1HG2 THR A 126      89.778 -12.843  43.802  1.00  0.660          H  
ATOM   1954 2HG2 THR A 126      89.357 -12.257  45.410  1.00  0.660          H  
ATOM   1955 3HG2 THR A 126      89.040 -11.237  43.995  1.00  0.660          H  
ATOM   1956  N   ALA A 127      89.230 -10.062  46.998  1.00  0.410          N  
ATOM   1957  CA  ALA A 127      88.416 -10.401  48.172  1.00  0.440          C  
ATOM   1958  C   ALA A 127      87.698 -11.723  47.888  1.00  0.460          C  
ATOM   1959  O   ALA A 127      87.130 -11.888  46.802  1.00  0.500          O  
ATOM   1960  CB  ALA A 127      87.396  -9.307  48.440  1.00  0.600          C  
ATOM   1961  H   ALA A 127      88.783  -9.545  46.242  1.00  0.490          H  
ATOM   1962  HA  ALA A 127      89.068 -10.531  49.036  1.00  0.530          H  
ATOM   1963 1HB  ALA A 127      86.810  -9.578  49.292  1.00  0.720          H  
ATOM   1964 2HB  ALA A 127      87.878  -8.367  48.626  1.00  0.720          H  
ATOM   1965 3HB  ALA A 127      86.754  -9.207  47.576  1.00  0.720          H  
ATOM   1966  N   GLY A 128      87.665 -12.662  48.840  1.00  0.400          N  
ATOM   1967  CA  GLY A 128      86.979 -13.927  48.561  1.00  0.380          C  
ATOM   1968  C   GLY A 128      85.579 -13.971  49.171  1.00  0.360          C  
ATOM   1969  O   GLY A 128      85.389 -13.467  50.266  1.00  0.400          O  
ATOM   1970  H   GLY A 128      88.084 -12.524  49.767  1.00  0.480          H  
ATOM   1971 1HA  GLY A 128      86.934 -14.062  47.482  1.00  0.460          H  
ATOM   1972 2HA  GLY A 128      87.579 -14.743  48.964  1.00  0.460          H  
ATOM   1973  N   PRO A 129      84.634 -14.742  48.613  1.00  0.320          N  
ATOM   1974  CA  PRO A 129      83.242 -14.868  49.056  1.00  0.290          C  
ATOM   1975  C   PRO A 129      83.093 -15.413  50.484  1.00  0.320          C  
ATOM   1976  O   PRO A 129      82.041 -15.286  51.107  1.00  0.290          O  
ATOM   1977  CB  PRO A 129      82.662 -15.849  48.030  1.00  0.430          C  
ATOM   1978  CG  PRO A 129      83.853 -16.615  47.494  1.00  0.430          C  
ATOM   1979  CD  PRO A 129      84.984 -15.622  47.487  1.00  0.430          C  
ATOM   1980  HA  PRO A 129      82.752 -13.882  48.968  1.00  0.350          H  
ATOM   1981 1HB  PRO A 129      81.924 -16.502  48.522  1.00  0.520          H  
ATOM   1982 2HB  PRO A 129      82.132 -15.301  47.256  1.00  0.520          H  
ATOM   1983 1HG  PRO A 129      84.057 -17.498  48.121  1.00  0.520          H  
ATOM   1984 2HG  PRO A 129      83.625 -16.998  46.485  1.00  0.520          H  
ATOM   1985 1HD  PRO A 129      85.933 -16.151  47.654  1.00  0.520          H  
ATOM   1986 2HD  PRO A 129      84.977 -15.065  46.561  1.00  0.520          H  
ATOM   1987  N   LYS A 130      84.143 -16.069  50.980  1.00  0.380          N  
ATOM   1988  CA  LYS A 130      84.154 -16.662  52.311  1.00  0.410          C  
ATOM   1989  C   LYS A 130      84.926 -15.808  53.318  1.00  0.400          C  
ATOM   1990  O   LYS A 130      84.920 -16.095  54.517  1.00  0.410          O  
ATOM   1991  CB  LYS A 130      84.792 -18.047  52.238  1.00  0.560          C  
ATOM   1992  CG  LYS A 130      84.020 -19.060  51.395  1.00  0.560          C  
ATOM   1993  CD  LYS A 130      84.741 -20.410  51.359  1.00  0.560          C  
ATOM   1994  CE  LYS A 130      83.993 -21.432  50.506  1.00  0.560          C  
ATOM   1995  NZ  LYS A 130      84.727 -22.733  50.421  1.00  0.560          N  
ATOM   1996  H   LYS A 130      84.976 -16.154  50.422  1.00  0.460          H  
ATOM   1997  HA  LYS A 130      83.125 -16.750  52.662  1.00  0.490          H  
ATOM   1998 1HB  LYS A 130      85.792 -17.956  51.816  1.00  0.670          H  
ATOM   1999 2HB  LYS A 130      84.898 -18.451  53.244  1.00  0.670          H  
ATOM   2000 1HG  LYS A 130      83.024 -19.193  51.817  1.00  0.670          H  
ATOM   2001 2HG  LYS A 130      83.914 -18.682  50.381  1.00  0.670          H  
ATOM   2002 1HD  LYS A 130      85.744 -20.273  50.951  1.00  0.670          H  
ATOM   2003 2HD  LYS A 130      84.831 -20.797  52.374  1.00  0.670          H  
ATOM   2004 1HE  LYS A 130      83.012 -21.610  50.943  1.00  0.670          H  
ATOM   2005 2HE  LYS A 130      83.866 -21.033  49.500  1.00  0.670          H  
ATOM   2006 1HZ  LYS A 130      84.200 -23.380  49.850  1.00  0.670          H  
ATOM   2007 2HZ  LYS A 130      85.637 -22.584  50.005  1.00  0.670          H  
ATOM   2008 3HZ  LYS A 130      84.842 -23.122  51.347  1.00  0.670          H  
ATOM   2009  N   ASP A 131      85.676 -14.835  52.806  1.00  0.390          N  
ATOM   2010  CA  ASP A 131      86.542 -13.948  53.576  1.00  0.390          C  
ATOM   2011  C   ASP A 131      86.854 -12.725  52.720  1.00  0.400          C  
ATOM   2012  O   ASP A 131      87.703 -12.779  51.810  1.00  0.400          O  
ATOM   2013  CB  ASP A 131      87.831 -14.642  54.029  1.00  0.550          C  
ATOM   2014  CG  ASP A 131      88.680 -13.739  54.950  1.00  0.550          C  
ATOM   2015  OD1 ASP A 131      88.436 -12.533  54.956  1.00  0.550          O  
ATOM   2016  OD2 ASP A 131      89.543 -14.251  55.648  1.00  0.550          O  
ATOM   2017  H   ASP A 131      85.577 -14.619  51.815  1.00  0.470          H  
ATOM   2018  HA  ASP A 131      86.003 -13.616  54.465  1.00  0.470          H  
ATOM   2019 1HB  ASP A 131      87.585 -15.562  54.564  1.00  0.660          H  
ATOM   2020 2HB  ASP A 131      88.423 -14.913  53.156  1.00  0.660          H  
ATOM   2021  N   MET A 132      86.160 -11.628  53.007  1.00  0.410          N  
ATOM   2022  CA  MET A 132      86.256 -10.426  52.201  1.00  0.430          C  
ATOM   2023  C   MET A 132      87.345  -9.480  52.681  1.00  0.410          C  
ATOM   2024  O   MET A 132      87.348  -8.305  52.289  1.00  0.430          O  
ATOM   2025  CB  MET A 132      84.922  -9.688  52.149  1.00  0.590          C  
ATOM   2026  CG  MET A 132      83.742 -10.435  51.482  1.00  0.590          C  
ATOM   2027  SD  MET A 132      83.928 -10.893  49.708  1.00  0.590          S  
ATOM   2028  CE  MET A 132      83.855  -9.412  48.786  1.00  0.590          C  
ATOM   2029  H   MET A 132      85.542 -11.646  53.806  1.00  0.490          H  
ATOM   2030  HA  MET A 132      86.509 -10.735  51.192  1.00  0.520          H  
ATOM   2031 1HB  MET A 132      84.614  -9.446  53.166  1.00  0.710          H  
ATOM   2032 2HB  MET A 132      85.054  -8.759  51.636  1.00  0.710          H  
ATOM   2033 1HG  MET A 132      83.607 -11.351  52.019  1.00  0.710          H  
ATOM   2034 2HG  MET A 132      82.837  -9.835  51.596  1.00  0.710          H  
ATOM   2035 1HE  MET A 132      83.944  -9.653  47.728  1.00  0.710          H  
ATOM   2036 2HE  MET A 132      82.916  -8.917  48.965  1.00  0.710          H  
ATOM   2037 3HE  MET A 132      84.652  -8.777  49.080  1.00  0.710          H  
ATOM   2038  N   VAL A 133      88.216  -9.943  53.593  1.00  0.370          N  
ATOM   2039  CA  VAL A 133      89.305  -9.095  54.058  1.00  0.370          C  
ATOM   2040  C   VAL A 133      90.459  -9.156  53.076  1.00  0.330          C  
ATOM   2041  O   VAL A 133      90.946 -10.223  52.697  1.00  0.330          O  
ATOM   2042  CB  VAL A 133      89.783  -9.480  55.469  1.00  0.520          C  
ATOM   2043  CG1 VAL A 133      91.002  -8.608  55.874  1.00  0.520          C  
ATOM   2044  CG2 VAL A 133      88.642  -9.268  56.445  1.00  0.520          C  
ATOM   2045  H   VAL A 133      88.166 -10.918  53.944  1.00  0.440          H  
ATOM   2046  HA  VAL A 133      88.954  -8.065  54.100  1.00  0.440          H  
ATOM   2047  HB  VAL A 133      90.087 -10.533  55.480  1.00  0.620          H  
ATOM   2048 1HG1 VAL A 133      91.326  -8.879  56.876  1.00  0.620          H  
ATOM   2049 2HG1 VAL A 133      91.833  -8.763  55.187  1.00  0.620          H  
ATOM   2050 3HG1 VAL A 133      90.717  -7.558  55.856  1.00  0.620          H  
ATOM   2051 1HG2 VAL A 133      88.963  -9.542  57.449  1.00  0.620          H  
ATOM   2052 2HG2 VAL A 133      88.358  -8.229  56.424  1.00  0.620          H  
ATOM   2053 3HG2 VAL A 133      87.797  -9.891  56.151  1.00  0.620          H  
ATOM   2054  N   VAL A 134      90.895  -7.987  52.667  1.00  0.290          N  
ATOM   2055  CA  VAL A 134      91.944  -7.835  51.693  1.00  0.220          C  
ATOM   2056  C   VAL A 134      93.191  -7.150  52.247  1.00  0.240          C  
ATOM   2057  O   VAL A 134      93.138  -6.014  52.724  1.00  0.280          O  
ATOM   2058  CB  VAL A 134      91.374  -7.004  50.548  1.00  0.340          C  
ATOM   2059  CG1 VAL A 134      92.362  -6.768  49.539  1.00  0.340          C  
ATOM   2060  CG2 VAL A 134      90.196  -7.702  49.946  1.00  0.340          C  
ATOM   2061  H   VAL A 134      90.447  -7.156  53.050  1.00  0.350          H  
ATOM   2062  HA  VAL A 134      92.218  -8.825  51.324  1.00  0.260          H  
ATOM   2063  HB  VAL A 134      91.066  -6.068  50.930  1.00  0.400          H  
ATOM   2064 1HG1 VAL A 134      91.893  -6.169  48.783  1.00  0.400          H  
ATOM   2065 2HG1 VAL A 134      93.221  -6.234  49.949  1.00  0.400          H  
ATOM   2066 3HG1 VAL A 134      92.695  -7.718  49.118  1.00  0.400          H  
ATOM   2067 1HG2 VAL A 134      89.799  -7.094  49.143  1.00  0.400          H  
ATOM   2068 2HG2 VAL A 134      90.520  -8.661  49.555  1.00  0.400          H  
ATOM   2069 3HG2 VAL A 134      89.424  -7.858  50.698  1.00  0.400          H  
ATOM   2070  N   GLY A 135      94.325  -7.843  52.178  1.00  0.270          N  
ATOM   2071  CA  GLY A 135      95.581  -7.269  52.656  1.00  0.290          C  
ATOM   2072  C   GLY A 135      96.362  -6.622  51.517  1.00  0.330          C  
ATOM   2073  O   GLY A 135      96.263  -7.054  50.366  1.00  0.400          O  
ATOM   2074  H   GLY A 135      94.301  -8.777  51.788  1.00  0.320          H  
ATOM   2075 1HA  GLY A 135      95.379  -6.522  53.424  1.00  0.350          H  
ATOM   2076 2HA  GLY A 135      96.184  -8.048  53.121  1.00  0.350          H  
ATOM   2077  N   PHE A 136      97.209  -5.651  51.862  1.00  0.290          N  
ATOM   2078  CA  PHE A 136      98.060  -4.957  50.895  1.00  0.370          C  
ATOM   2079  C   PHE A 136      99.549  -5.104  51.160  1.00  0.370          C  
ATOM   2080  O   PHE A 136     100.303  -4.132  51.125  1.00  0.600          O  
ATOM   2081  CB  PHE A 136      97.661  -3.499  50.835  1.00  0.490          C  
ATOM   2082  CG  PHE A 136      96.282  -3.409  50.383  1.00  0.490          C  
ATOM   2083  CD1 PHE A 136      95.277  -3.318  51.293  1.00  0.490          C  
ATOM   2084  CD2 PHE A 136      95.968  -3.465  49.054  1.00  0.490          C  
ATOM   2085  CE1 PHE A 136      94.015  -3.297  50.913  1.00  0.490          C  
ATOM   2086  CE2 PHE A 136      94.673  -3.434  48.667  1.00  0.490          C  
ATOM   2087  CZ  PHE A 136      93.686  -3.355  49.599  1.00  0.490          C  
ATOM   2088  H   PHE A 136      97.197  -5.317  52.831  1.00  0.350          H  
ATOM   2089  HA  PHE A 136      97.863  -5.388  49.913  1.00  0.440          H  
ATOM   2090 1HB  PHE A 136      97.744  -3.058  51.821  1.00  0.580          H  
ATOM   2091 2HB  PHE A 136      98.303  -2.958  50.158  1.00  0.580          H  
ATOM   2092  HD1 PHE A 136      95.508  -3.286  52.338  1.00  0.580          H  
ATOM   2093  HD2 PHE A 136      96.762  -3.547  48.315  1.00  0.580          H  
ATOM   2094  HE1 PHE A 136      93.276  -3.244  51.676  1.00  0.580          H  
ATOM   2095  HE2 PHE A 136      94.423  -3.484  47.609  1.00  0.580          H  
ATOM   2096  HZ  PHE A 136      92.655  -3.345  49.298  1.00  0.580          H  
ATOM   2097  N   ALA A 137      99.973  -6.306  51.504  1.00  0.360          N  
ATOM   2098  CA  ALA A 137     101.382  -6.543  51.747  1.00  0.300          C  
ATOM   2099  C   ALA A 137     102.170  -6.307  50.482  1.00  0.290          C  
ATOM   2100  O   ALA A 137     101.675  -6.532  49.376  1.00  0.310          O  
ATOM   2101  CB  ALA A 137     101.627  -7.947  52.266  1.00  0.440          C  
ATOM   2102  H   ALA A 137      99.315  -7.073  51.553  1.00  0.430          H  
ATOM   2103  HA  ALA A 137     101.723  -5.826  52.472  1.00  0.360          H  
ATOM   2104 1HB  ALA A 137     102.695  -8.081  52.451  1.00  0.530          H  
ATOM   2105 2HB  ALA A 137     101.078  -8.095  53.194  1.00  0.530          H  
ATOM   2106 3HB  ALA A 137     101.294  -8.668  51.525  1.00  0.530          H  
ATOM   2107  N   ASN A 138     103.414  -5.875  50.663  1.00  0.280          N  
ATOM   2108  CA  ASN A 138     104.359  -5.644  49.587  1.00  0.280          C  
ATOM   2109  C   ASN A 138     103.885  -4.623  48.545  1.00  0.270          C  
ATOM   2110  O   ASN A 138     104.077  -4.812  47.338  1.00  0.260          O  
ATOM   2111  CB  ASN A 138     104.709  -6.979  48.968  1.00  0.390          C  
ATOM   2112  CG  ASN A 138     105.313  -7.888  50.017  1.00  0.390          C  
ATOM   2113  OD1 ASN A 138     106.116  -7.446  50.851  1.00  0.390          O  
ATOM   2114  ND2 ASN A 138     104.937  -9.141  50.008  1.00  0.390          N  
ATOM   2115  H   ASN A 138     103.724  -5.706  51.610  1.00  0.340          H  
ATOM   2116  HA  ASN A 138     105.268  -5.235  50.028  1.00  0.340          H  
ATOM   2117 1HB  ASN A 138     103.828  -7.454  48.542  1.00  0.470          H  
ATOM   2118 2HB  ASN A 138     105.426  -6.836  48.160  1.00  0.470          H  
ATOM   2119 1HD2 ASN A 138     105.307  -9.777  50.687  1.00  0.470          H  
ATOM   2120 2HD2 ASN A 138     104.279  -9.465  49.333  1.00  0.470          H  
ATOM   2121  N   LEU A 139     103.263  -3.537  49.043  1.00  0.270          N  
ATOM   2122  CA  LEU A 139     102.794  -2.379  48.261  1.00  0.250          C  
ATOM   2123  C   LEU A 139     103.537  -1.138  48.760  1.00  0.250          C  
ATOM   2124  O   LEU A 139     103.353  -0.738  49.907  1.00  0.180          O  
ATOM   2125  CB  LEU A 139     101.259  -2.191  48.448  1.00  0.360          C  
ATOM   2126  CG  LEU A 139     100.502  -1.100  47.545  1.00  0.360          C  
ATOM   2127  CD1 LEU A 139      99.014  -1.482  47.390  1.00  0.360          C  
ATOM   2128  CD2 LEU A 139     100.552   0.294  48.216  1.00  0.360          C  
ATOM   2129  H   LEU A 139     103.130  -3.503  50.046  1.00  0.320          H  
ATOM   2130  HA  LEU A 139     103.023  -2.532  47.205  1.00  0.300          H  
ATOM   2131 1HB  LEU A 139     100.783  -3.154  48.262  1.00  0.430          H  
ATOM   2132 2HB  LEU A 139     101.078  -1.939  49.497  1.00  0.430          H  
ATOM   2133  HG  LEU A 139     100.964  -1.060  46.557  1.00  0.430          H  
ATOM   2134 1HD1 LEU A 139      98.511  -0.738  46.772  1.00  0.430          H  
ATOM   2135 2HD1 LEU A 139      98.937  -2.456  46.915  1.00  0.430          H  
ATOM   2136 3HD1 LEU A 139      98.543  -1.513  48.363  1.00  0.430          H  
ATOM   2137 1HD2 LEU A 139     100.009   0.994  47.602  1.00  0.430          H  
ATOM   2138 2HD2 LEU A 139     100.080   0.238  49.194  1.00  0.430          H  
ATOM   2139 3HD2 LEU A 139     101.571   0.644  48.333  1.00  0.430          H  
ATOM   2140  N   GLY A 140     104.358  -0.522  47.910  1.00  0.340          N  
ATOM   2141  CA  GLY A 140     105.151   0.652  48.289  1.00  0.360          C  
ATOM   2142  C   GLY A 140     104.852   1.896  47.451  1.00  0.370          C  
ATOM   2143  O   GLY A 140     103.968   1.892  46.585  1.00  0.380          O  
ATOM   2144  H   GLY A 140     104.441  -0.905  46.970  1.00  0.410          H  
ATOM   2145 1HA  GLY A 140     104.981   0.879  49.341  1.00  0.430          H  
ATOM   2146 2HA  GLY A 140     106.205   0.405  48.191  1.00  0.430          H  
ATOM   2147  N   ILE A 141     105.632   2.963  47.692  1.00  0.380          N  
ATOM   2148  CA  ILE A 141     105.435   4.235  46.995  1.00  0.380          C  
ATOM   2149  C   ILE A 141     106.651   4.620  46.149  1.00  0.390          C  
ATOM   2150  O   ILE A 141     107.774   4.720  46.666  1.00  0.360          O  
ATOM   2151  CB  ILE A 141     105.172   5.370  48.027  1.00  0.530          C  
ATOM   2152  CG1 ILE A 141     103.982   4.984  49.028  1.00  0.530          C  
ATOM   2153  CG2 ILE A 141     104.874   6.722  47.313  1.00  0.530          C  
ATOM   2154  CD1 ILE A 141     102.646   4.760  48.433  1.00  0.530          C  
ATOM   2155  H   ILE A 141     106.372   2.884  48.375  1.00  0.460          H  
ATOM   2156  HA  ILE A 141     104.582   4.146  46.322  1.00  0.460          H  
ATOM   2157  HB  ILE A 141     106.062   5.507  48.627  1.00  0.640          H  
ATOM   2158 1HG1 ILE A 141     104.252   4.069  49.553  1.00  0.640          H  
ATOM   2159 2HG1 ILE A 141     103.883   5.790  49.758  1.00  0.640          H  
ATOM   2160 1HG2 ILE A 141     104.715   7.499  48.057  1.00  0.640          H  
ATOM   2161 2HG2 ILE A 141     105.713   7.010  46.678  1.00  0.640          H  
ATOM   2162 3HG2 ILE A 141     103.992   6.631  46.699  1.00  0.640          H  
ATOM   2163 1HD1 ILE A 141     101.934   4.512  49.217  1.00  0.640          H  
ATOM   2164 2HD1 ILE A 141     102.330   5.650  47.932  1.00  0.640          H  
ATOM   2165 3HD1 ILE A 141     102.696   3.945  47.734  1.00  0.640          H  
ATOM   2166  N   LEU A 142     106.410   4.861  44.863  1.00  0.460          N  
ATOM   2167  CA  LEU A 142     107.458   5.279  43.941  1.00  0.480          C  
ATOM   2168  C   LEU A 142     107.378   6.784  43.684  1.00  0.480          C  
ATOM   2169  O   LEU A 142     106.404   7.302  43.117  1.00  0.490          O  
ATOM   2170  CB  LEU A 142     107.351   4.490  42.632  1.00  0.660          C  
ATOM   2171  CG  LEU A 142     108.337   4.852  41.500  1.00  0.660          C  
ATOM   2172  CD1 LEU A 142     109.740   4.539  41.935  1.00  0.660          C  
ATOM   2173  CD2 LEU A 142     107.991   4.069  40.236  1.00  0.660          C  
ATOM   2174  H   LEU A 142     105.458   4.748  44.510  1.00  0.550          H  
ATOM   2175  HA  LEU A 142     108.419   5.065  44.403  1.00  0.580          H  
ATOM   2176 1HB  LEU A 142     107.547   3.472  42.890  1.00  0.800          H  
ATOM   2177 2HB  LEU A 142     106.341   4.560  42.261  1.00  0.800          H  
ATOM   2178  HG  LEU A 142     108.272   5.924  41.288  1.00  0.800          H  
ATOM   2179 1HD1 LEU A 142     110.384   4.802  41.140  1.00  0.800          H  
ATOM   2180 2HD1 LEU A 142     110.011   5.102  42.808  1.00  0.800          H  
ATOM   2181 3HD1 LEU A 142     109.826   3.483  42.148  1.00  0.800          H  
ATOM   2182 1HD2 LEU A 142     108.689   4.339  39.444  1.00  0.800          H  
ATOM   2183 2HD2 LEU A 142     108.064   3.011  40.426  1.00  0.800          H  
ATOM   2184 3HD2 LEU A 142     106.982   4.308  39.923  1.00  0.800          H  
ATOM   2185  N   HIS A 143     108.416   7.474  44.117  1.00  0.470          N  
ATOM   2186  CA  HIS A 143     108.545   8.914  44.063  1.00  0.430          C  
ATOM   2187  C   HIS A 143     108.714   9.454  42.631  1.00  0.470          C  
ATOM   2188  O   HIS A 143     109.523   8.941  41.852  1.00  0.550          O  
ATOM   2189  CB  HIS A 143     109.757   9.336  44.915  1.00  0.620          C  
ATOM   2190  CG  HIS A 143     109.857  10.785  45.175  1.00  0.620          C  
ATOM   2191  ND1 HIS A 143     110.217  11.675  44.208  1.00  0.620          N  
ATOM   2192  CD2 HIS A 143     109.655  11.508  46.298  1.00  0.620          C  
ATOM   2193  CE1 HIS A 143     110.220  12.891  44.703  1.00  0.620          C  
ATOM   2194  NE2 HIS A 143     109.886  12.821  45.973  1.00  0.620          N  
ATOM   2195  H   HIS A 143     109.179   6.957  44.527  1.00  0.560          H  
ATOM   2196  HA  HIS A 143     107.670   9.347  44.506  1.00  0.520          H  
ATOM   2197 1HB  HIS A 143     109.738   8.812  45.865  1.00  0.740          H  
ATOM   2198 2HB  HIS A 143     110.669   9.039  44.401  1.00  0.740          H  
ATOM   2199  HD1 HIS A 143     110.245  11.454  43.229  1.00  0.740          H  
ATOM   2200  HD2 HIS A 143     109.362  11.239  47.317  1.00  0.740          H  
ATOM   2201  HE1 HIS A 143     110.479  13.742  44.072  1.00  0.740          H  
ATOM   2202  N   VAL A 144     108.022  10.549  42.307  1.00  0.450          N  
ATOM   2203  CA  VAL A 144     108.211  11.187  41.004  1.00  0.430          C  
ATOM   2204  C   VAL A 144     108.974  12.498  41.176  1.00  0.450          C  
ATOM   2205  O   VAL A 144     108.656  13.315  42.035  1.00  0.460          O  
ATOM   2206  CB  VAL A 144     106.856  11.457  40.268  1.00  0.610          C  
ATOM   2207  CG1 VAL A 144     105.957  12.381  41.047  1.00  0.610          C  
ATOM   2208  CG2 VAL A 144     107.106  12.083  38.898  1.00  0.610          C  
ATOM   2209  H   VAL A 144     107.333  10.893  42.975  1.00  0.540          H  
ATOM   2210  HA  VAL A 144     108.803  10.524  40.372  1.00  0.520          H  
ATOM   2211  HB  VAL A 144     106.331  10.509  40.148  1.00  0.730          H  
ATOM   2212 1HG1 VAL A 144     105.054  12.508  40.495  1.00  0.730          H  
ATOM   2213 2HG1 VAL A 144     105.733  11.975  41.978  1.00  0.730          H  
ATOM   2214 3HG1 VAL A 144     106.426  13.344  41.184  1.00  0.730          H  
ATOM   2215 1HG2 VAL A 144     106.163  12.241  38.411  1.00  0.730          H  
ATOM   2216 2HG2 VAL A 144     107.601  13.033  39.001  1.00  0.730          H  
ATOM   2217 3HG2 VAL A 144     107.718  11.419  38.293  1.00  0.730          H  
ATOM   2218  N   THR A 145     109.982  12.691  40.346  1.00  0.450          N  
ATOM   2219  CA  THR A 145     110.786  13.902  40.341  1.00  0.460          C  
ATOM   2220  C   THR A 145     109.838  15.069  40.122  1.00  0.460          C  
ATOM   2221  O   THR A 145     108.973  14.996  39.257  1.00  0.470          O  
ATOM   2222  CB  THR A 145     111.850  13.836  39.218  1.00  0.640          C  
ATOM   2223  OG1 THR A 145     112.681  12.689  39.421  1.00  0.640          O  
ATOM   2224  CG2 THR A 145     112.733  15.080  39.232  1.00  0.640          C  
ATOM   2225  H   THR A 145     110.212  11.960  39.686  1.00  0.540          H  
ATOM   2226  HA  THR A 145     111.277  14.017  41.309  1.00  0.550          H  
ATOM   2227  HB  THR A 145     111.351  13.752  38.253  1.00  0.770          H  
ATOM   2228  HG1 THR A 145     113.217  12.535  38.635  1.00  0.770          H  
ATOM   2229 1HG2 THR A 145     113.474  15.002  38.439  1.00  0.770          H  
ATOM   2230 2HG2 THR A 145     112.141  15.958  39.072  1.00  0.770          H  
ATOM   2231 3HG2 THR A 145     113.238  15.153  40.194  1.00  0.770          H  
ATOM   2232  N   LYS A 146     109.986  16.171  40.862  1.00  0.450          N  
ATOM   2233  CA  LYS A 146     109.035  17.277  40.685  1.00  0.450          C  
ATOM   2234  C   LYS A 146     108.928  17.712  39.216  1.00  0.500          C  
ATOM   2235  O   LYS A 146     107.833  17.978  38.715  1.00  0.500          O  
ATOM   2236  CB  LYS A 146     109.419  18.481  41.552  1.00  0.630          C  
ATOM   2237  CG  LYS A 146     108.410  19.671  41.527  1.00  0.630          C  
ATOM   2238  CD  LYS A 146     107.080  19.335  42.254  1.00  0.630          C  
ATOM   2239  CE  LYS A 146     106.127  20.547  42.314  1.00  0.630          C  
ATOM   2240  NZ  LYS A 146     104.869  20.245  43.090  1.00  0.630          N  
ATOM   2241  H   LYS A 146     110.714  16.215  41.563  1.00  0.540          H  
ATOM   2242  HA  LYS A 146     108.068  16.930  41.005  1.00  0.540          H  
ATOM   2243 1HB  LYS A 146     109.524  18.157  42.588  1.00  0.760          H  
ATOM   2244 2HB  LYS A 146     110.388  18.864  41.230  1.00  0.760          H  
ATOM   2245 1HG  LYS A 146     108.866  20.534  42.011  1.00  0.760          H  
ATOM   2246 2HG  LYS A 146     108.184  19.942  40.496  1.00  0.760          H  
ATOM   2247 1HD  LYS A 146     106.568  18.545  41.721  1.00  0.760          H  
ATOM   2248 2HD  LYS A 146     107.285  18.991  43.268  1.00  0.760          H  
ATOM   2249 1HE  LYS A 146     106.640  21.385  42.782  1.00  0.760          H  
ATOM   2250 2HE  LYS A 146     105.848  20.826  41.297  1.00  0.760          H  
ATOM   2251 1HZ  LYS A 146     104.253  21.051  43.112  1.00  0.760          H  
ATOM   2252 2HZ  LYS A 146     104.374  19.475  42.666  1.00  0.760          H  
ATOM   2253 3HZ  LYS A 146     105.114  19.997  44.038  1.00  0.760          H  
ATOM   2254  N   LYS A 147     110.057  17.722  38.514  1.00  0.530          N  
ATOM   2255  CA  LYS A 147     110.152  18.115  37.107  1.00  0.570          C  
ATOM   2256  C   LYS A 147     109.324  17.237  36.161  1.00  0.590          C  
ATOM   2257  O   LYS A 147     109.077  17.613  35.013  1.00  0.630          O  
ATOM   2258  CB  LYS A 147     111.611  18.080  36.651  1.00  0.780          C  
ATOM   2259  CG  LYS A 147     112.497  19.153  37.268  1.00  0.780          C  
ATOM   2260  CD  LYS A 147     113.940  19.028  36.777  1.00  0.780          C  
ATOM   2261  CE  LYS A 147     114.839  20.108  37.381  1.00  0.780          C  
ATOM   2262  NZ  LYS A 147     116.257  19.969  36.932  1.00  0.780          N  
ATOM   2263  H   LYS A 147     110.903  17.477  39.002  1.00  0.640          H  
ATOM   2264  HA  LYS A 147     109.780  19.135  37.019  1.00  0.680          H  
ATOM   2265 1HB  LYS A 147     112.038  17.106  36.879  1.00  0.940          H  
ATOM   2266 2HB  LYS A 147     111.648  18.200  35.568  1.00  0.940          H  
ATOM   2267 1HG  LYS A 147     112.112  20.135  36.994  1.00  0.940          H  
ATOM   2268 2HG  LYS A 147     112.475  19.064  38.352  1.00  0.940          H  
ATOM   2269 1HD  LYS A 147     114.334  18.047  37.048  1.00  0.940          H  
ATOM   2270 2HD  LYS A 147     113.961  19.120  35.691  1.00  0.940          H  
ATOM   2271 1HE  LYS A 147     114.469  21.087  37.082  1.00  0.940          H  
ATOM   2272 2HE  LYS A 147     114.805  20.034  38.467  1.00  0.940          H  
ATOM   2273 1HZ  LYS A 147     116.817  20.698  37.351  1.00  0.940          H  
ATOM   2274 2HZ  LYS A 147     116.615  19.067  37.215  1.00  0.940          H  
ATOM   2275 3HZ  LYS A 147     116.304  20.047  35.926  1.00  0.940          H  
ATOM   2276  N   LYS A 148     108.973  16.034  36.610  1.00  0.560          N  
ATOM   2277  CA  LYS A 148     108.230  15.066  35.832  1.00  0.570          C  
ATOM   2278  C   LYS A 148     106.812  14.833  36.335  1.00  0.540          C  
ATOM   2279  O   LYS A 148     106.124  13.941  35.823  1.00  0.550          O  
ATOM   2280  CB  LYS A 148     109.003  13.746  35.783  1.00  0.790          C  
ATOM   2281  CG  LYS A 148     110.385  13.832  35.101  1.00  0.790          C  
ATOM   2282  CD  LYS A 148     110.234  14.152  33.598  1.00  0.790          C  
ATOM   2283  CE  LYS A 148     111.544  14.128  32.854  1.00  0.790          C  
ATOM   2284  NZ  LYS A 148     111.334  14.418  31.396  1.00  0.790          N  
ATOM   2285  H   LYS A 148     109.167  15.793  37.582  1.00  0.670          H  
ATOM   2286  HA  LYS A 148     108.129  15.450  34.822  1.00  0.680          H  
ATOM   2287 1HB  LYS A 148     109.162  13.396  36.805  1.00  0.950          H  
ATOM   2288 2HB  LYS A 148     108.413  12.992  35.265  1.00  0.950          H  
ATOM   2289 1HG  LYS A 148     110.977  14.616  35.577  1.00  0.950          H  
ATOM   2290 2HG  LYS A 148     110.907  12.884  35.220  1.00  0.950          H  
ATOM   2291 1HD  LYS A 148     109.542  13.445  33.129  1.00  0.950          H  
ATOM   2292 2HD  LYS A 148     109.832  15.154  33.469  1.00  0.950          H  
ATOM   2293 1HE  LYS A 148     112.207  14.882  33.274  1.00  0.950          H  
ATOM   2294 2HE  LYS A 148     112.008  13.148  32.958  1.00  0.950          H  
ATOM   2295 1HZ  LYS A 148     112.216  14.405  30.910  1.00  0.950          H  
ATOM   2296 2HZ  LYS A 148     110.717  13.708  30.996  1.00  0.950          H  
ATOM   2297 3HZ  LYS A 148     110.902  15.331  31.288  1.00  0.950          H  
ATOM   2298  N   VAL A 149     106.336  15.655  37.283  1.00  0.500          N  
ATOM   2299  CA  VAL A 149     104.990  15.451  37.813  1.00  0.480          C  
ATOM   2300  C   VAL A 149     103.937  15.568  36.754  1.00  0.520          C  
ATOM   2301  O   VAL A 149     103.046  14.727  36.696  1.00  0.520          O  
ATOM   2302  CB  VAL A 149     104.706  16.468  38.932  1.00  0.680          C  
ATOM   2303  CG1 VAL A 149     103.224  16.510  39.346  1.00  0.680          C  
ATOM   2304  CG2 VAL A 149     105.460  16.043  40.091  1.00  0.680          C  
ATOM   2305  H   VAL A 149     106.930  16.402  37.661  1.00  0.600          H  
ATOM   2306  HA  VAL A 149     104.941  14.456  38.241  1.00  0.580          H  
ATOM   2307  HB  VAL A 149     105.028  17.451  38.606  1.00  0.820          H  
ATOM   2308 1HG1 VAL A 149     103.099  17.221  40.160  1.00  0.820          H  
ATOM   2309 2HG1 VAL A 149     102.592  16.810  38.510  1.00  0.820          H  
ATOM   2310 3HG1 VAL A 149     102.934  15.573  39.671  1.00  0.820          H  
ATOM   2311 1HG2 VAL A 149     105.305  16.747  40.892  1.00  0.820          H  
ATOM   2312 2HG2 VAL A 149     105.118  15.070  40.392  1.00  0.820          H  
ATOM   2313 3HG2 VAL A 149     106.498  15.989  39.833  1.00  0.820          H  
ATOM   2314  N   PHE A 150     104.018  16.581  35.911  1.00  0.550          N  
ATOM   2315  CA  PHE A 150     103.025  16.742  34.868  1.00  0.590          C  
ATOM   2316  C   PHE A 150     102.955  15.539  33.952  1.00  0.620          C  
ATOM   2317  O   PHE A 150     101.870  15.019  33.683  1.00  0.640          O  
ATOM   2318  CB  PHE A 150     103.298  17.996  34.049  1.00  0.810          C  
ATOM   2319  CG  PHE A 150     102.420  18.101  32.864  1.00  0.810          C  
ATOM   2320  CD1 PHE A 150     101.107  18.480  32.991  1.00  0.810          C  
ATOM   2321  CD2 PHE A 150     102.913  17.810  31.603  1.00  0.810          C  
ATOM   2322  CE1 PHE A 150     100.293  18.563  31.879  1.00  0.810          C  
ATOM   2323  CE2 PHE A 150     102.108  17.894  30.509  1.00  0.810          C  
ATOM   2324  CZ  PHE A 150     100.801  18.271  30.649  1.00  0.810          C  
ATOM   2325  H   PHE A 150     104.776  17.243  36.009  1.00  0.660          H  
ATOM   2326  HA  PHE A 150     102.051  16.847  35.342  1.00  0.710          H  
ATOM   2327 1HB  PHE A 150     103.134  18.872  34.669  1.00  0.970          H  
ATOM   2328 2HB  PHE A 150     104.333  18.010  33.719  1.00  0.970          H  
ATOM   2329  HD1 PHE A 150     100.720  18.698  33.978  1.00  0.970          H  
ATOM   2330  HD2 PHE A 150     103.954  17.505  31.486  1.00  0.970          H  
ATOM   2331  HE1 PHE A 150      99.246  18.851  31.974  1.00  0.970          H  
ATOM   2332  HE2 PHE A 150     102.500  17.654  29.520  1.00  0.970          H  
ATOM   2333  HZ  PHE A 150     100.182  18.327  29.778  1.00  0.970          H  
ATOM   2334  N   GLU A 151     104.109  15.113  33.433  1.00  0.640          N  
ATOM   2335  CA  GLU A 151     104.132  14.015  32.480  1.00  0.680          C  
ATOM   2336  C   GLU A 151     103.681  12.693  33.099  1.00  0.670          C  
ATOM   2337  O   GLU A 151     102.953  11.914  32.467  1.00  0.710          O  
ATOM   2338  CB  GLU A 151     105.547  13.854  31.912  1.00  0.940          C  
ATOM   2339  CG  GLU A 151     106.009  15.009  31.017  1.00  0.940          C  
ATOM   2340  CD  GLU A 151     107.417  14.822  30.472  1.00  0.940          C  
ATOM   2341  OE1 GLU A 151     108.025  13.814  30.761  1.00  0.940          O  
ATOM   2342  OE2 GLU A 151     107.892  15.699  29.794  1.00  0.940          O  
ATOM   2343  H   GLU A 151     104.973  15.559  33.707  1.00  0.770          H  
ATOM   2344  HA  GLU A 151     103.448  14.259  31.665  1.00  0.820          H  
ATOM   2345 1HB  GLU A 151     106.257  13.773  32.741  1.00  1.120          H  
ATOM   2346 2HB  GLU A 151     105.606  12.931  31.338  1.00  1.120          H  
ATOM   2347 1HG  GLU A 151     105.313  15.101  30.182  1.00  1.120          H  
ATOM   2348 2HG  GLU A 151     105.967  15.933  31.590  1.00  1.120          H  
ATOM   2349  N   THR A 152     104.110  12.442  34.340  1.00  0.620          N  
ATOM   2350  CA  THR A 152     103.781  11.211  35.033  1.00  0.590          C  
ATOM   2351  C   THR A 152     102.304  11.172  35.320  1.00  0.580          C  
ATOM   2352  O   THR A 152     101.633  10.171  35.063  1.00  0.590          O  
ATOM   2353  CB  THR A 152     104.559  11.098  36.355  1.00  0.840          C  
ATOM   2354  OG1 THR A 152     105.969  11.105  36.076  1.00  0.840          O  
ATOM   2355  CG2 THR A 152     104.190   9.798  37.086  1.00  0.840          C  
ATOM   2356  H   THR A 152     104.713  13.114  34.814  1.00  0.740          H  
ATOM   2357  HA  THR A 152     104.035  10.367  34.395  1.00  0.710          H  
ATOM   2358  HB  THR A 152     104.316  11.952  36.990  1.00  1.010          H  
ATOM   2359  HG1 THR A 152     106.231  12.015  35.814  1.00  1.010          H  
ATOM   2360 1HG2 THR A 152     104.755   9.739  38.014  1.00  1.010          H  
ATOM   2361 2HG2 THR A 152     103.126   9.780  37.318  1.00  1.010          H  
ATOM   2362 3HG2 THR A 152     104.435   8.944  36.458  1.00  1.010          H  
ATOM   2363  N   LEU A 153     101.794  12.280  35.838  1.00  0.560          N  
ATOM   2364  CA  LEU A 153     100.418  12.412  36.210  1.00  0.560          C  
ATOM   2365  C   LEU A 153      99.508  12.308  35.000  1.00  0.630          C  
ATOM   2366  O   LEU A 153      98.499  11.606  35.062  1.00  0.650          O  
ATOM   2367  CB  LEU A 153     100.278  13.736  36.943  1.00  0.780          C  
ATOM   2368  CG  LEU A 153      98.965  14.153  37.456  1.00  0.780          C  
ATOM   2369  CD1 LEU A 153      98.391  13.120  38.429  1.00  0.780          C  
ATOM   2370  CD2 LEU A 153      99.174  15.484  38.137  1.00  0.780          C  
ATOM   2371  H   LEU A 153     102.405  13.076  36.027  1.00  0.670          H  
ATOM   2372  HA  LEU A 153     100.184  11.600  36.893  1.00  0.670          H  
ATOM   2373 1HB  LEU A 153     100.968  13.734  37.760  1.00  0.940          H  
ATOM   2374 2HB  LEU A 153     100.594  14.519  36.250  1.00  0.940          H  
ATOM   2375  HG  LEU A 153      98.298  14.273  36.670  1.00  0.940          H  
ATOM   2376 1HD1 LEU A 153      97.427  13.473  38.806  1.00  0.940          H  
ATOM   2377 2HD1 LEU A 153      98.241  12.167  37.939  1.00  0.940          H  
ATOM   2378 3HD1 LEU A 153      99.058  12.989  39.254  1.00  0.940          H  
ATOM   2379 1HD2 LEU A 153      98.233  15.815  38.518  1.00  0.940          H  
ATOM   2380 2HD2 LEU A 153      99.879  15.379  38.953  1.00  0.940          H  
ATOM   2381 3HD2 LEU A 153      99.565  16.211  37.425  1.00  0.940          H  
ATOM   2382  N   GLU A 154      99.846  12.973  33.890  1.00  0.670          N  
ATOM   2383  CA  GLU A 154      99.011  12.867  32.711  1.00  0.750          C  
ATOM   2384  C   GLU A 154      98.929  11.394  32.284  1.00  0.750          C  
ATOM   2385  O   GLU A 154      97.845  10.898  31.954  1.00  0.760          O  
ATOM   2386  CB  GLU A 154      99.577  13.726  31.568  1.00  1.020          C  
ATOM   2387  CG  GLU A 154      98.691  13.794  30.326  1.00  1.020          C  
ATOM   2388  CD  GLU A 154      99.259  14.585  29.189  1.00  1.020          C  
ATOM   2389  OE1 GLU A 154     100.418  14.905  29.194  1.00  1.020          O  
ATOM   2390  OE2 GLU A 154      98.505  14.868  28.301  1.00  1.020          O  
ATOM   2391  H   GLU A 154     100.672  13.579  33.863  1.00  0.800          H  
ATOM   2392  HA  GLU A 154      98.008  13.212  32.956  1.00  0.900          H  
ATOM   2393 1HB  GLU A 154      99.734  14.745  31.923  1.00  1.220          H  
ATOM   2394 2HB  GLU A 154     100.553  13.335  31.274  1.00  1.220          H  
ATOM   2395 1HG  GLU A 154      98.460  12.784  29.981  1.00  1.220          H  
ATOM   2396 2HG  GLU A 154      97.769  14.266  30.609  1.00  1.220          H  
ATOM   2397  N   ALA A 155     100.077  10.688  32.263  1.00  0.740          N  
ATOM   2398  CA  ALA A 155     100.097   9.281  31.869  1.00  0.750          C  
ATOM   2399  C   ALA A 155      99.291   8.385  32.814  1.00  0.700          C  
ATOM   2400  O   ALA A 155      98.576   7.481  32.363  1.00  0.740          O  
ATOM   2401  CB  ALA A 155     101.529   8.789  31.821  1.00  1.050          C  
ATOM   2402  H   ALA A 155     100.967  11.143  32.500  1.00  0.890          H  
ATOM   2403  HA  ALA A 155      99.658   9.208  30.876  1.00  0.900          H  
ATOM   2404 1HB  ALA A 155     101.550   7.753  31.492  1.00  1.260          H  
ATOM   2405 2HB  ALA A 155     102.099   9.407  31.127  1.00  1.260          H  
ATOM   2406 3HB  ALA A 155     101.969   8.866  32.814  1.00  1.260          H  
ATOM   2407  N   ARG A 156      99.407   8.620  34.123  1.00  0.630          N  
ATOM   2408  CA  ARG A 156      98.678   7.832  35.104  1.00  0.580          C  
ATOM   2409  C   ARG A 156      97.182   8.073  35.029  1.00  0.590          C  
ATOM   2410  O   ARG A 156      96.395   7.129  35.158  1.00  0.580          O  
ATOM   2411  CB  ARG A 156      99.211   8.110  36.499  1.00  0.830          C  
ATOM   2412  CG  ARG A 156     100.634   7.611  36.734  1.00  0.830          C  
ATOM   2413  CD  ARG A 156     100.694   6.135  36.982  1.00  0.830          C  
ATOM   2414  NE  ARG A 156     102.063   5.700  37.146  1.00  0.830          N  
ATOM   2415  CZ  ARG A 156     102.841   5.108  36.214  1.00  0.830          C  
ATOM   2416  NH1 ARG A 156     102.390   4.807  35.012  1.00  0.830          N  
ATOM   2417  NH2 ARG A 156     104.083   4.834  36.544  1.00  0.830          N  
ATOM   2418  H   ARG A 156     100.058   9.343  34.445  1.00  0.760          H  
ATOM   2419  HA  ARG A 156      98.849   6.783  34.880  1.00  0.700          H  
ATOM   2420 1HB  ARG A 156      99.203   9.186  36.683  1.00  1.000          H  
ATOM   2421 2HB  ARG A 156      98.577   7.643  37.241  1.00  1.000          H  
ATOM   2422 1HG  ARG A 156     101.244   7.818  35.858  1.00  1.000          H  
ATOM   2423 2HG  ARG A 156     101.063   8.121  37.601  1.00  1.000          H  
ATOM   2424 1HD  ARG A 156     100.162   5.913  37.908  1.00  1.000          H  
ATOM   2425 2HD  ARG A 156     100.241   5.571  36.177  1.00  1.000          H  
ATOM   2426  HE  ARG A 156     102.506   5.907  38.035  1.00  1.000          H  
ATOM   2427 1HH1 ARG A 156     101.435   5.012  34.765  1.00  1.000          H  
ATOM   2428 2HH1 ARG A 156     102.996   4.362  34.340  1.00  1.000          H  
ATOM   2429 1HH2 ARG A 156     104.396   5.093  37.476  1.00  1.000          H  
ATOM   2430 2HH2 ARG A 156     104.708   4.394  35.887  1.00  1.000          H  
ATOM   2431  N   MET A 157      96.777   9.329  34.829  1.00  0.620          N  
ATOM   2432  CA  MET A 157      95.367   9.635  34.720  1.00  0.640          C  
ATOM   2433  C   MET A 157      94.806   9.037  33.447  1.00  0.690          C  
ATOM   2434  O   MET A 157      93.640   8.630  33.419  1.00  0.710          O  
ATOM   2435  CB  MET A 157      95.133  11.112  34.835  1.00  0.890          C  
ATOM   2436  CG  MET A 157      95.410  11.613  36.236  1.00  0.890          C  
ATOM   2437  SD  MET A 157      94.873  13.239  36.593  1.00  0.890          S  
ATOM   2438  CE  MET A 157      95.652  14.145  35.384  1.00  0.890          C  
ATOM   2439  H   MET A 157      97.466  10.087  34.777  1.00  0.740          H  
ATOM   2440  HA  MET A 157      94.847   9.158  35.546  1.00  0.770          H  
ATOM   2441 1HB  MET A 157      95.853  11.599  34.187  1.00  1.070          H  
ATOM   2442 2HB  MET A 157      94.150  11.368  34.494  1.00  1.070          H  
ATOM   2443 1HG  MET A 157      94.914  10.961  36.926  1.00  1.070          H  
ATOM   2444 2HG  MET A 157      96.467  11.554  36.433  1.00  1.070          H  
ATOM   2445 1HE  MET A 157      95.430  15.150  35.566  1.00  1.070          H  
ATOM   2446 2HE  MET A 157      96.692  13.979  35.411  1.00  1.070          H  
ATOM   2447 3HE  MET A 157      95.282  13.873  34.413  1.00  1.070          H  
ATOM   2448  N   THR A 158      95.639   8.961  32.403  1.00  0.710          N  
ATOM   2449  CA  THR A 158      95.238   8.338  31.161  1.00  0.760          C  
ATOM   2450  C   THR A 158      94.952   6.871  31.433  1.00  0.750          C  
ATOM   2451  O   THR A 158      93.906   6.367  31.023  1.00  0.770          O  
ATOM   2452  CB  THR A 158      96.309   8.490  30.056  1.00  1.040          C  
ATOM   2453  OG1 THR A 158      96.542   9.880  29.787  1.00  1.040          O  
ATOM   2454  CG2 THR A 158      95.805   7.842  28.790  1.00  1.040          C  
ATOM   2455  H   THR A 158      96.563   9.396  32.461  1.00  0.850          H  
ATOM   2456  HA  THR A 158      94.313   8.774  30.822  1.00  0.910          H  
ATOM   2457  HB  THR A 158      97.234   8.021  30.362  1.00  1.250          H  
ATOM   2458  HG1 THR A 158      96.962  10.297  30.574  1.00  1.250          H  
ATOM   2459 1HG2 THR A 158      96.549   7.953  28.005  1.00  1.250          H  
ATOM   2460 2HG2 THR A 158      95.629   6.798  28.969  1.00  1.250          H  
ATOM   2461 3HG2 THR A 158      94.877   8.320  28.480  1.00  1.250          H  
ATOM   2462  N   GLU A 159      95.830   6.186  32.179  1.00  0.720          N  
ATOM   2463  CA  GLU A 159      95.563   4.784  32.487  1.00  0.720          C  
ATOM   2464  C   GLU A 159      94.290   4.639  33.309  1.00  0.710          C  
ATOM   2465  O   GLU A 159      93.499   3.723  33.070  1.00  0.710          O  
ATOM   2466  CB  GLU A 159      96.724   4.146  33.248  1.00  1.010          C  
ATOM   2467  CG  GLU A 159      97.954   3.933  32.423  1.00  1.010          C  
ATOM   2468  CD  GLU A 159      97.733   2.948  31.327  1.00  1.010          C  
ATOM   2469  OE1 GLU A 159      97.336   1.836  31.609  1.00  1.010          O  
ATOM   2470  OE2 GLU A 159      97.907   3.325  30.195  1.00  1.010          O  
ATOM   2471  H   GLU A 159      96.711   6.630  32.462  1.00  0.860          H  
ATOM   2472  HA  GLU A 159      95.434   4.246  31.551  1.00  0.860          H  
ATOM   2473 1HB  GLU A 159      96.998   4.782  34.088  1.00  1.210          H  
ATOM   2474 2HB  GLU A 159      96.414   3.185  33.654  1.00  1.210          H  
ATOM   2475 1HG  GLU A 159      98.261   4.884  31.990  1.00  1.210          H  
ATOM   2476 2HG  GLU A 159      98.756   3.582  33.072  1.00  1.210          H  
ATOM   2477  N   ALA A 160      94.035   5.565  34.247  1.00  0.690          N  
ATOM   2478  CA  ALA A 160      92.801   5.484  35.020  1.00  0.680          C  
ATOM   2479  C   ALA A 160      91.596   5.580  34.076  1.00  0.700          C  
ATOM   2480  O   ALA A 160      90.620   4.840  34.239  1.00  0.700          O  
ATOM   2481  CB  ALA A 160      92.741   6.587  36.075  1.00  0.960          C  
ATOM   2482  H   ALA A 160      94.738   6.282  34.454  1.00  0.830          H  
ATOM   2483  HA  ALA A 160      92.777   4.516  35.519  1.00  0.820          H  
ATOM   2484 1HB  ALA A 160      91.820   6.494  36.656  1.00  1.150          H  
ATOM   2485 2HB  ALA A 160      93.602   6.491  36.743  1.00  1.150          H  
ATOM   2486 3HB  ALA A 160      92.766   7.557  35.591  1.00  1.150          H  
ATOM   2487  N   CYS A 161      91.683   6.462  33.063  1.00  0.730          N  
ATOM   2488  CA  CYS A 161      90.619   6.669  32.072  1.00  0.770          C  
ATOM   2489  C   CYS A 161      90.400   5.442  31.177  1.00  0.780          C  
ATOM   2490  O   CYS A 161      89.271   5.100  30.845  1.00  0.780          O  
ATOM   2491  CB  CYS A 161      90.953   7.882  31.209  1.00  1.060          C  
ATOM   2492  SG  CYS A 161      90.887   9.416  32.123  1.00  1.060          S  
ATOM   2493  H   CYS A 161      92.510   7.067  33.035  1.00  0.880          H  
ATOM   2494  HA  CYS A 161      89.696   6.870  32.607  1.00  0.920          H  
ATOM   2495 1HB  CYS A 161      91.943   7.781  30.796  1.00  1.270          H  
ATOM   2496 2HB  CYS A 161      90.266   7.946  30.373  1.00  1.270          H  
ATOM   2497  HG  CYS A 161      92.052   9.206  32.794  1.00  1.270          H  
ATOM   2498  N   ILE A 162      91.486   4.782  30.802  1.00  0.790          N  
ATOM   2499  CA  ILE A 162      91.475   3.553  30.007  1.00  0.790          C  
ATOM   2500  C   ILE A 162      90.877   2.366  30.754  1.00  0.750          C  
ATOM   2501  O   ILE A 162      90.130   1.538  30.198  1.00  0.770          O  
ATOM   2502  CB  ILE A 162      92.900   3.210  29.557  1.00  1.110          C  
ATOM   2503  CG1 ILE A 162      93.338   4.262  28.534  1.00  1.110          C  
ATOM   2504  CG2 ILE A 162      93.004   1.776  29.086  1.00  1.110          C  
ATOM   2505  CD1 ILE A 162      94.798   4.224  28.180  1.00  1.110          C  
ATOM   2506  H   ILE A 162      92.387   5.196  31.069  1.00  0.950          H  
ATOM   2507  HA  ILE A 162      90.872   3.736  29.119  1.00  0.950          H  
ATOM   2508  HB  ILE A 162      93.572   3.331  30.402  1.00  1.330          H  
ATOM   2509 1HG1 ILE A 162      92.750   4.149  27.647  1.00  1.330          H  
ATOM   2510 2HG1 ILE A 162      93.127   5.244  28.944  1.00  1.330          H  
ATOM   2511 1HG2 ILE A 162      94.021   1.554  28.786  1.00  1.330          H  
ATOM   2512 2HG2 ILE A 162      92.733   1.082  29.876  1.00  1.330          H  
ATOM   2513 3HG2 ILE A 162      92.350   1.641  28.290  1.00  1.330          H  
ATOM   2514 1HD1 ILE A 162      95.012   5.017  27.466  1.00  1.330          H  
ATOM   2515 2HD1 ILE A 162      95.398   4.376  29.083  1.00  1.330          H  
ATOM   2516 3HD1 ILE A 162      95.064   3.273  27.736  1.00  1.330          H  
ATOM   2517  N   ARG A 163      91.307   2.236  32.004  1.00  0.690          N  
ATOM   2518  CA  ARG A 163      90.919   1.167  32.893  1.00  0.640          C  
ATOM   2519  C   ARG A 163      89.598   1.441  33.653  1.00  0.630          C  
ATOM   2520  O   ARG A 163      88.974   0.505  34.156  1.00  0.600          O  
ATOM   2521  CB  ARG A 163      92.072   0.948  33.849  1.00  0.920          C  
ATOM   2522  CG  ARG A 163      93.390   0.415  33.178  1.00  0.920          C  
ATOM   2523  CD  ARG A 163      94.532   0.405  34.145  1.00  0.920          C  
ATOM   2524  NE  ARG A 163      95.832  -0.038  33.568  1.00  0.920          N  
ATOM   2525  CZ  ARG A 163      96.257  -1.334  33.524  1.00  0.920          C  
ATOM   2526  NH1 ARG A 163      95.488  -2.311  33.990  1.00  0.920          N  
ATOM   2527  NH2 ARG A 163      97.450  -1.657  33.028  1.00  0.920          N  
ATOM   2528  H   ARG A 163      91.969   2.930  32.359  1.00  0.830          H  
ATOM   2529  HA  ARG A 163      90.789   0.267  32.296  1.00  0.770          H  
ATOM   2530 1HB  ARG A 163      92.291   1.864  34.393  1.00  1.100          H  
ATOM   2531 2HB  ARG A 163      91.768   0.212  34.554  1.00  1.100          H  
ATOM   2532 1HG  ARG A 163      93.230  -0.596  32.810  1.00  1.100          H  
ATOM   2533 2HG  ARG A 163      93.667   1.066  32.345  1.00  1.100          H  
ATOM   2534 1HD  ARG A 163      94.662   1.416  34.537  1.00  1.100          H  
ATOM   2535 2HD  ARG A 163      94.294  -0.254  34.949  1.00  1.100          H  
ATOM   2536  HE  ARG A 163      96.458   0.686  33.160  1.00  1.100          H  
ATOM   2537 1HH1 ARG A 163      94.578  -2.111  34.370  1.00  1.100          H  
ATOM   2538 2HH1 ARG A 163      95.816  -3.269  33.958  1.00  1.100          H  
ATOM   2539 1HH2 ARG A 163      98.134  -0.958  32.679  1.00  1.100          H  
ATOM   2540 2HH2 ARG A 163      97.747  -2.616  33.021  1.00  1.100          H  
ATOM   2541  N   GLY A 164      89.152   2.711  33.712  1.00  0.670          N  
ATOM   2542  CA  GLY A 164      87.906   3.102  34.378  1.00  0.680          C  
ATOM   2543  C   GLY A 164      88.002   3.270  35.899  1.00  0.640          C  
ATOM   2544  O   GLY A 164      86.995   3.186  36.619  1.00  0.660          O  
ATOM   2545  H   GLY A 164      89.702   3.471  33.324  1.00  0.800          H  
ATOM   2546 1HA  GLY A 164      87.562   4.038  33.930  1.00  0.820          H  
ATOM   2547 2HA  GLY A 164      87.152   2.364  34.143  1.00  0.820          H  
ATOM   2548  N   TYR A 165      89.201   3.531  36.405  1.00  0.620          N  
ATOM   2549  CA  TYR A 165      89.427   3.628  37.844  1.00  0.610          C  
ATOM   2550  C   TYR A 165      89.146   5.011  38.439  1.00  0.600          C  
ATOM   2551  O   TYR A 165      90.044   5.731  38.900  1.00  0.580          O  
ATOM   2552  CB  TYR A 165      90.846   3.187  38.150  1.00  0.860          C  
ATOM   2553  CG  TYR A 165      91.179   1.766  37.757  1.00  0.860          C  
ATOM   2554  CD1 TYR A 165      90.188   0.787  37.556  1.00  0.860          C  
ATOM   2555  CD2 TYR A 165      92.499   1.436  37.597  1.00  0.860          C  
ATOM   2556  CE1 TYR A 165      90.546  -0.473  37.203  1.00  0.860          C  
ATOM   2557  CE2 TYR A 165      92.846   0.160  37.252  1.00  0.860          C  
ATOM   2558  CZ  TYR A 165      91.885  -0.793  37.055  1.00  0.860          C  
ATOM   2559  OH  TYR A 165      92.244  -2.070  36.706  1.00  0.860          O  
ATOM   2560  H   TYR A 165      89.964   3.702  35.746  1.00  0.740          H  
ATOM   2561  HA  TYR A 165      88.736   2.957  38.346  1.00  0.730          H  
ATOM   2562 1HB  TYR A 165      91.556   3.858  37.668  1.00  1.030          H  
ATOM   2563 2HB  TYR A 165      90.989   3.253  39.208  1.00  1.030          H  
ATOM   2564  HD1 TYR A 165      89.135   1.000  37.668  1.00  1.030          H  
ATOM   2565  HD2 TYR A 165      93.271   2.191  37.752  1.00  1.030          H  
ATOM   2566  HE1 TYR A 165      89.778  -1.228  37.042  1.00  1.030          H  
ATOM   2567  HE2 TYR A 165      93.895  -0.099  37.137  1.00  1.030          H  
ATOM   2568  HH  TYR A 165      91.452  -2.614  36.628  1.00  1.030          H  
ATOM   2569  N   ASN A 166      87.852   5.305  38.511  1.00  0.650          N  
ATOM   2570  CA  ASN A 166      87.276   6.553  39.018  1.00  0.640          C  
ATOM   2571  C   ASN A 166      87.743   7.857  38.348  1.00  0.610          C  
ATOM   2572  O   ASN A 166      87.861   8.871  39.037  1.00  0.560          O  
ATOM   2573  CB  ASN A 166      87.545   6.671  40.512  1.00  0.900          C  
ATOM   2574  CG  ASN A 166      86.932   5.606  41.334  1.00  0.900          C  
ATOM   2575  OD1 ASN A 166      85.716   5.324  41.253  1.00  0.900          O  
ATOM   2576  ND2 ASN A 166      87.777   5.009  42.145  1.00  0.900          N  
ATOM   2577  H   ASN A 166      87.242   4.589  38.101  1.00  0.780          H  
ATOM   2578  HA  ASN A 166      86.203   6.508  38.876  1.00  0.770          H  
ATOM   2579 1HB  ASN A 166      88.613   6.707  40.709  1.00  1.080          H  
ATOM   2580 2HB  ASN A 166      87.136   7.593  40.863  1.00  1.080          H  
ATOM   2581 1HD2 ASN A 166      87.504   4.271  42.771  1.00  1.080          H  
ATOM   2582 2HD2 ASN A 166      88.736   5.291  42.138  1.00  1.080          H  
ATOM   2583  N   PRO A 167      87.903   7.947  37.012  1.00  0.650          N  
ATOM   2584  CA  PRO A 167      88.358   9.154  36.344  1.00  0.660          C  
ATOM   2585  C   PRO A 167      87.436  10.365  36.558  1.00  0.660          C  
ATOM   2586  O   PRO A 167      87.915  11.501  36.592  1.00  0.620          O  
ATOM   2587  CB  PRO A 167      88.381   8.724  34.880  1.00  0.990          C  
ATOM   2588  CG  PRO A 167      87.416   7.557  34.806  1.00  0.990          C  
ATOM   2589  CD  PRO A 167      87.559   6.849  36.108  1.00  0.990          C  
ATOM   2590  HA  PRO A 167      89.367   9.369  36.695  1.00  0.790          H  
ATOM   2591 1HB  PRO A 167      88.102   9.557  34.245  1.00  1.190          H  
ATOM   2592 2HB  PRO A 167      89.404   8.440  34.600  1.00  1.190          H  
ATOM   2593 1HG  PRO A 167      86.389   7.925  34.644  1.00  1.190          H  
ATOM   2594 2HG  PRO A 167      87.666   6.909  33.949  1.00  1.190          H  
ATOM   2595 1HD  PRO A 167      86.612   6.356  36.382  1.00  1.190          H  
ATOM   2596 2HD  PRO A 167      88.394   6.156  36.013  1.00  1.190          H  
ATOM   2597  N   GLY A 168      86.142  10.139  36.862  1.00  0.710          N  
ATOM   2598  CA  GLY A 168      85.219  11.252  37.102  1.00  0.720          C  
ATOM   2599  C   GLY A 168      85.431  11.893  38.472  1.00  0.700          C  
ATOM   2600  O   GLY A 168      84.814  12.904  38.805  1.00  0.770          O  
ATOM   2601  H   GLY A 168      85.745   9.208  36.851  1.00  0.850          H  
ATOM   2602 1HA  GLY A 168      85.328  11.995  36.318  1.00  0.860          H  
ATOM   2603 2HA  GLY A 168      84.200  10.888  37.049  1.00  0.860          H  
ATOM   2604  N   LEU A 169      86.265  11.261  39.285  1.00  0.620          N  
ATOM   2605  CA  LEU A 169      86.595  11.708  40.622  1.00  0.610          C  
ATOM   2606  C   LEU A 169      88.036  12.176  40.665  1.00  0.630          C  
ATOM   2607  O   LEU A 169      88.342  13.281  41.112  1.00  0.690          O  
ATOM   2608  CB  LEU A 169      86.425  10.535  41.605  1.00  0.860          C  
ATOM   2609  CG  LEU A 169      86.764  10.757  43.105  1.00  0.860          C  
ATOM   2610  CD1 LEU A 169      85.841  11.798  43.715  1.00  0.860          C  
ATOM   2611  CD2 LEU A 169      86.651   9.404  43.826  1.00  0.860          C  
ATOM   2612  H   LEU A 169      86.729  10.427  38.939  1.00  0.740          H  
ATOM   2613  HA  LEU A 169      85.941  12.534  40.888  1.00  0.730          H  
ATOM   2614 1HB  LEU A 169      85.399  10.177  41.538  1.00  1.030          H  
ATOM   2615 2HB  LEU A 169      87.072   9.751  41.271  1.00  1.030          H  
ATOM   2616  HG  LEU A 169      87.789  11.128  43.202  1.00  1.030          H  
ATOM   2617 1HD1 LEU A 169      86.101  11.935  44.766  1.00  1.030          H  
ATOM   2618 2HD1 LEU A 169      85.955  12.749  43.197  1.00  1.030          H  
ATOM   2619 3HD1 LEU A 169      84.808  11.463  43.638  1.00  1.030          H  
ATOM   2620 1HD2 LEU A 169      86.895   9.529  44.879  1.00  1.030          H  
ATOM   2621 2HD2 LEU A 169      85.634   9.023  43.736  1.00  1.030          H  
ATOM   2622 3HD2 LEU A 169      87.346   8.693  43.375  1.00  1.030          H  
ATOM   2623  N   LEU A 170      88.928  11.312  40.186  1.00  0.600          N  
ATOM   2624  CA  LEU A 170      90.349  11.554  40.297  1.00  0.600          C  
ATOM   2625  C   LEU A 170      91.018  12.307  39.158  1.00  0.600          C  
ATOM   2626  O   LEU A 170      92.147  12.785  39.329  1.00  0.560          O  
ATOM   2627  CB  LEU A 170      91.043  10.210  40.481  1.00  0.840          C  
ATOM   2628  CG  LEU A 170      90.683   9.425  41.739  1.00  0.840          C  
ATOM   2629  CD1 LEU A 170      91.380   8.095  41.662  1.00  0.840          C  
ATOM   2630  CD2 LEU A 170      91.118  10.203  43.000  1.00  0.840          C  
ATOM   2631  H   LEU A 170      88.603  10.429  39.790  1.00  0.720          H  
ATOM   2632  HA  LEU A 170      90.493  12.158  41.183  1.00  0.720          H  
ATOM   2633 1HB  LEU A 170      90.807   9.582  39.618  1.00  1.010          H  
ATOM   2634 2HB  LEU A 170      92.089  10.372  40.503  1.00  1.010          H  
ATOM   2635  HG  LEU A 170      89.608   9.244  41.774  1.00  1.010          H  
ATOM   2636 1HD1 LEU A 170      91.143   7.499  42.524  1.00  1.010          H  
ATOM   2637 2HD1 LEU A 170      91.052   7.570  40.762  1.00  1.010          H  
ATOM   2638 3HD1 LEU A 170      92.448   8.250  41.622  1.00  1.010          H  
ATOM   2639 1HD2 LEU A 170      90.881   9.630  43.859  1.00  1.010          H  
ATOM   2640 2HD2 LEU A 170      92.180  10.370  42.972  1.00  1.010          H  
ATOM   2641 3HD2 LEU A 170      90.607  11.155  43.076  1.00  1.010          H  
ATOM   2642  N   VAL A 171      90.368  12.422  37.999  1.00  0.660          N  
ATOM   2643  CA  VAL A 171      91.003  13.112  36.898  1.00  0.670          C  
ATOM   2644  C   VAL A 171      90.225  14.391  36.608  1.00  0.690          C  
ATOM   2645  O   VAL A 171      90.767  15.488  36.737  1.00  0.700          O  
ATOM   2646  CB  VAL A 171      91.053  12.194  35.659  1.00  0.930          C  
ATOM   2647  CG1 VAL A 171      91.707  12.934  34.474  1.00  0.930          C  
ATOM   2648  CG2 VAL A 171      91.777  10.896  36.020  1.00  0.930          C  
ATOM   2649  H   VAL A 171      89.439  12.034  37.842  1.00  0.790          H  
ATOM   2650  HA  VAL A 171      92.016  13.379  37.178  1.00  0.800          H  
ATOM   2651  HB  VAL A 171      90.055  11.941  35.364  1.00  1.120          H  
ATOM   2652 1HG1 VAL A 171      91.711  12.278  33.624  1.00  1.120          H  
ATOM   2653 2HG1 VAL A 171      91.149  13.833  34.232  1.00  1.120          H  
ATOM   2654 3HG1 VAL A 171      92.712  13.212  34.716  1.00  1.120          H  
ATOM   2655 1HG2 VAL A 171      91.806  10.227  35.157  1.00  1.120          H  
ATOM   2656 2HG2 VAL A 171      92.746  11.121  36.329  1.00  1.120          H  
ATOM   2657 3HG2 VAL A 171      91.276  10.407  36.832  1.00  1.120          H  
ATOM   2658  N   HIS A 172      88.956  14.243  36.225  1.00  0.710          N  
ATOM   2659  CA  HIS A 172      88.110  15.386  35.904  1.00  0.730          C  
ATOM   2660  C   HIS A 172      86.631  14.943  35.908  1.00  0.740          C  
ATOM   2661  O   HIS A 172      86.313  13.933  35.288  1.00  0.750          O  
ATOM   2662  CB  HIS A 172      88.468  15.942  34.512  1.00  1.010          C  
ATOM   2663  CG  HIS A 172      87.857  17.258  34.218  1.00  1.010          C  
ATOM   2664  ND1 HIS A 172      86.504  17.424  33.972  1.00  1.010          N  
ATOM   2665  CD2 HIS A 172      88.413  18.486  34.122  1.00  1.010          C  
ATOM   2666  CE1 HIS A 172      86.260  18.711  33.748  1.00  1.010          C  
ATOM   2667  NE2 HIS A 172      87.402  19.370  33.833  1.00  1.010          N  
ATOM   2668  H   HIS A 172      88.570  13.297  36.187  1.00  0.850          H  
ATOM   2669  HA  HIS A 172      88.284  16.168  36.633  1.00  0.880          H  
ATOM   2670 1HB  HIS A 172      89.552  16.041  34.414  1.00  1.220          H  
ATOM   2671 2HB  HIS A 172      88.139  15.253  33.752  1.00  1.220          H  
ATOM   2672  HD2 HIS A 172      89.472  18.728  34.252  1.00  1.220          H  
ATOM   2673  HE1 HIS A 172      85.288  19.153  33.526  1.00  1.220          H  
ATOM   2674  HE2 HIS A 172      87.519  20.368  33.701  1.00  1.220          H  
ATOM   2675  N   PRO A 173      85.681  15.696  36.495  1.00  0.740          N  
ATOM   2676  CA  PRO A 173      84.247  15.392  36.506  1.00  0.760          C  
ATOM   2677  C   PRO A 173      83.612  15.040  35.150  1.00  0.780          C  
ATOM   2678  O   PRO A 173      82.724  14.181  35.078  1.00  0.800          O  
ATOM   2679  CB  PRO A 173      83.663  16.705  37.041  1.00  1.140          C  
ATOM   2680  CG  PRO A 173      84.741  17.256  37.958  1.00  1.140          C  
ATOM   2681  CD  PRO A 173      86.047  16.907  37.291  1.00  1.140          C  
ATOM   2682  HA  PRO A 173      84.066  14.579  37.221  1.00  0.910          H  
ATOM   2683 1HB  PRO A 173      83.426  17.379  36.196  1.00  1.370          H  
ATOM   2684 2HB  PRO A 173      82.718  16.505  37.564  1.00  1.370          H  
ATOM   2685 1HG  PRO A 173      84.607  18.342  38.090  1.00  1.370          H  
ATOM   2686 2HG  PRO A 173      84.647  16.801  38.958  1.00  1.370          H  
ATOM   2687 1HD  PRO A 173      86.388  17.737  36.663  1.00  1.370          H  
ATOM   2688 2HD  PRO A 173      86.765  16.659  38.087  1.00  1.370          H  
ATOM   2689  N   ASP A 174      84.105  15.624  34.055  1.00  0.780          N  
ATOM   2690  CA  ASP A 174      83.510  15.345  32.752  1.00  0.810          C  
ATOM   2691  C   ASP A 174      83.858  13.959  32.215  1.00  0.840          C  
ATOM   2692  O   ASP A 174      83.370  13.574  31.156  1.00  0.890          O  
ATOM   2693  CB  ASP A 174      83.908  16.416  31.740  1.00  1.120          C  
ATOM   2694  CG  ASP A 174      83.260  17.786  32.008  1.00  1.120          C  
ATOM   2695  OD1 ASP A 174      82.266  17.855  32.690  1.00  1.120          O  
ATOM   2696  OD2 ASP A 174      83.790  18.761  31.531  1.00  1.120          O  
ATOM   2697  H   ASP A 174      84.862  16.314  34.089  1.00  0.940          H  
ATOM   2698  HA  ASP A 174      82.427  15.394  32.865  1.00  0.970          H  
ATOM   2699 1HB  ASP A 174      84.980  16.539  31.770  1.00  1.350          H  
ATOM   2700 2HB  ASP A 174      83.643  16.093  30.737  1.00  1.350          H  
ATOM   2701  N   LEU A 175      84.709  13.225  32.938  1.00  0.810          N  
ATOM   2702  CA  LEU A 175      85.146  11.878  32.599  1.00  0.820          C  
ATOM   2703  C   LEU A 175      84.346  10.790  33.305  1.00  0.830          C  
ATOM   2704  O   LEU A 175      84.635   9.605  33.146  1.00  0.840          O  
ATOM   2705  CB  LEU A 175      86.616  11.741  32.938  1.00  1.140          C  
ATOM   2706  CG  LEU A 175      87.566  12.643  32.162  1.00  1.140          C  
ATOM   2707  CD1 LEU A 175      88.880  12.556  32.764  1.00  1.140          C  
ATOM   2708  CD2 LEU A 175      87.678  12.178  30.711  1.00  1.140          C  
ATOM   2709  H   LEU A 175      85.082  13.619  33.808  1.00  0.970          H  
ATOM   2710  HA  LEU A 175      85.015  11.738  31.540  1.00  0.980          H  
ATOM   2711 1HB  LEU A 175      86.750  11.928  33.995  1.00  1.370          H  
ATOM   2712 2HB  LEU A 175      86.901  10.734  32.741  1.00  1.370          H  
ATOM   2713  HG  LEU A 175      87.223  13.665  32.213  1.00  1.370          H  
ATOM   2714 1HD1 LEU A 175      89.584  13.196  32.231  1.00  1.370          H  
ATOM   2715 2HD1 LEU A 175      88.791  12.883  33.784  1.00  1.370          H  
ATOM   2716 3HD1 LEU A 175      89.214  11.548  32.733  1.00  1.370          H  
ATOM   2717 1HD2 LEU A 175      88.373  12.817  30.215  1.00  1.370          H  
ATOM   2718 2HD2 LEU A 175      88.044  11.159  30.678  1.00  1.370          H  
ATOM   2719 3HD2 LEU A 175      86.723  12.228  30.202  1.00  1.370          H  
ATOM   2720  N   ALA A 176      83.284  11.167  34.025  1.00  0.830          N  
ATOM   2721  CA  ALA A 176      82.467  10.203  34.771  1.00  0.840          C  
ATOM   2722  C   ALA A 176      81.927   9.089  33.883  1.00  0.890          C  
ATOM   2723  O   ALA A 176      81.841   7.940  34.320  1.00  0.920          O  
ATOM   2724  CB  ALA A 176      81.315  10.919  35.447  1.00  1.170          C  
ATOM   2725  H   ALA A 176      83.074  12.170  34.120  1.00  1.000          H  
ATOM   2726  HA  ALA A 176      83.094   9.739  35.525  1.00  1.010          H  
ATOM   2727 1HB  ALA A 176      80.728  10.202  36.033  1.00  1.410          H  
ATOM   2728 2HB  ALA A 176      81.705  11.693  36.111  1.00  1.410          H  
ATOM   2729 3HB  ALA A 176      80.679  11.376  34.693  1.00  1.410          H  
ATOM   2730  N   TYR A 177      81.637   9.400  32.622  1.00  0.920          N  
ATOM   2731  CA  TYR A 177      81.113   8.441  31.644  1.00  0.970          C  
ATOM   2732  C   TYR A 177      81.997   7.192  31.472  1.00  0.970          C  
ATOM   2733  O   TYR A 177      81.552   6.178  30.933  1.00  1.020          O  
ATOM   2734  CB  TYR A 177      80.904   9.140  30.296  1.00  1.340          C  
ATOM   2735  CG  TYR A 177      82.185   9.510  29.550  1.00  1.340          C  
ATOM   2736  CD1 TYR A 177      82.746   8.640  28.627  1.00  1.340          C  
ATOM   2737  CD2 TYR A 177      82.790  10.723  29.792  1.00  1.340          C  
ATOM   2738  CE1 TYR A 177      83.903   8.999  27.958  1.00  1.340          C  
ATOM   2739  CE2 TYR A 177      83.940  11.068  29.125  1.00  1.340          C  
ATOM   2740  CZ  TYR A 177      84.497  10.221  28.223  1.00  1.340          C  
ATOM   2741  OH  TYR A 177      85.648  10.595  27.584  1.00  1.340          O  
ATOM   2742  H   TYR A 177      81.732  10.365  32.332  1.00  1.100          H  
ATOM   2743  HA  TYR A 177      80.138   8.101  32.001  1.00  1.160          H  
ATOM   2744 1HB  TYR A 177      80.308   8.496  29.650  1.00  1.610          H  
ATOM   2745 2HB  TYR A 177      80.333  10.054  30.456  1.00  1.610          H  
ATOM   2746  HD1 TYR A 177      82.277   7.675  28.429  1.00  1.610          H  
ATOM   2747  HD2 TYR A 177      82.357  11.415  30.508  1.00  1.610          H  
ATOM   2748  HE1 TYR A 177      84.349   8.320  27.232  1.00  1.610          H  
ATOM   2749  HE2 TYR A 177      84.410  12.032  29.319  1.00  1.610          H  
ATOM   2750  HH  TYR A 177      86.018   9.844  27.061  1.00  1.610          H  
ATOM   2751  N   LEU A 178      83.267   7.285  31.874  1.00  0.920          N  
ATOM   2752  CA  LEU A 178      84.235   6.203  31.773  1.00  0.920          C  
ATOM   2753  C   LEU A 178      84.224   5.274  32.990  1.00  0.900          C  
ATOM   2754  O   LEU A 178      85.010   4.335  33.053  1.00  0.890          O  
ATOM   2755  CB  LEU A 178      85.644   6.790  31.683  1.00  1.290          C  
ATOM   2756  CG  LEU A 178      85.999   7.647  30.492  1.00  1.290          C  
ATOM   2757  CD1 LEU A 178      87.321   8.258  30.739  1.00  1.290          C  
ATOM   2758  CD2 LEU A 178      86.101   6.800  29.239  1.00  1.290          C  
ATOM   2759  H   LEU A 178      83.580   8.155  32.310  1.00  1.100          H  
ATOM   2760  HA  LEU A 178      84.004   5.610  30.892  1.00  1.100          H  
ATOM   2761 1HB  LEU A 178      85.768   7.412  32.536  1.00  1.550          H  
ATOM   2762 2HB  LEU A 178      86.370   5.968  31.738  1.00  1.550          H  
ATOM   2763  HG  LEU A 178      85.264   8.429  30.380  1.00  1.550          H  
ATOM   2764 1HD1 LEU A 178      87.591   8.874  29.904  1.00  1.550          H  
ATOM   2765 2HD1 LEU A 178      87.288   8.855  31.633  1.00  1.550          H  
ATOM   2766 3HD1 LEU A 178      88.035   7.468  30.859  1.00  1.550          H  
ATOM   2767 1HD2 LEU A 178      86.390   7.428  28.391  1.00  1.550          H  
ATOM   2768 2HD2 LEU A 178      86.862   6.043  29.399  1.00  1.550          H  
ATOM   2769 3HD2 LEU A 178      85.151   6.324  29.024  1.00  1.550          H  
ATOM   2770  N   GLN A 179      83.396   5.517  33.992  1.00  0.890          N  
ATOM   2771  CA  GLN A 179      83.493   4.639  35.156  1.00  0.850          C  
ATOM   2772  C   GLN A 179      83.393   3.151  34.803  1.00  0.860          C  
ATOM   2773  O   GLN A 179      82.428   2.693  34.188  1.00  0.890          O  
ATOM   2774  CB  GLN A 179      82.453   5.008  36.211  1.00  1.210          C  
ATOM   2775  CG  GLN A 179      82.453   4.084  37.437  1.00  1.210          C  
ATOM   2776  CD  GLN A 179      83.711   4.158  38.222  1.00  1.210          C  
ATOM   2777  OE1 GLN A 179      84.264   5.225  38.462  1.00  1.210          O  
ATOM   2778  NE2 GLN A 179      84.189   3.000  38.627  1.00  1.210          N  
ATOM   2779  H   GLN A 179      82.739   6.305  33.958  1.00  1.070          H  
ATOM   2780  HA  GLN A 179      84.476   4.792  35.604  1.00  1.020          H  
ATOM   2781 1HB  GLN A 179      82.616   6.033  36.547  1.00  1.450          H  
ATOM   2782 2HB  GLN A 179      81.459   4.968  35.767  1.00  1.450          H  
ATOM   2783 1HG  GLN A 179      81.668   4.404  38.102  1.00  1.450          H  
ATOM   2784 2HG  GLN A 179      82.278   3.051  37.139  1.00  1.450          H  
ATOM   2785 1HE2 GLN A 179      85.040   2.958  39.156  1.00  1.450          H  
ATOM   2786 2HE2 GLN A 179      83.697   2.164  38.375  1.00  1.450          H  
ATOM   2787  N   ALA A 180      84.410   2.401  35.264  1.00  0.860          N  
ATOM   2788  CA  ALA A 180      84.629   0.959  35.104  1.00  0.880          C  
ATOM   2789  C   ALA A 180      84.825   0.503  33.646  1.00  0.900          C  
ATOM   2790  O   ALA A 180      84.833  -0.703  33.381  1.00  0.900          O  
ATOM   2791  CB  ALA A 180      83.471   0.185  35.715  1.00  1.220          C  
ATOM   2792  H   ALA A 180      85.175   2.876  35.750  1.00  1.030          H  
ATOM   2793  HA  ALA A 180      85.542   0.712  35.646  1.00  1.060          H  
ATOM   2794 1HB  ALA A 180      83.686  -0.869  35.632  1.00  1.470          H  
ATOM   2795 2HB  ALA A 180      83.352   0.447  36.763  1.00  1.470          H  
ATOM   2796 3HB  ALA A 180      82.551   0.409  35.181  1.00  1.470          H  
ATOM   2797  N   GLU A 181      85.066   1.446  32.733  1.00  0.910          N  
ATOM   2798  CA  GLU A 181      85.329   1.158  31.328  1.00  0.930          C  
ATOM   2799  C   GLU A 181      86.328   2.164  30.756  1.00  0.940          C  
ATOM   2800  O   GLU A 181      86.746   3.090  31.434  1.00  1.060          O  
ATOM   2801  CB  GLU A 181      84.031   1.232  30.495  1.00  1.290          C  
ATOM   2802  CG  GLU A 181      82.907   0.250  30.892  1.00  1.290          C  
ATOM   2803  CD  GLU A 181      81.706   0.307  29.958  1.00  1.290          C  
ATOM   2804  OE1 GLU A 181      81.743   1.078  29.026  1.00  1.290          O  
ATOM   2805  OE2 GLU A 181      80.763  -0.424  30.173  1.00  1.290          O  
ATOM   2806  H   GLU A 181      85.020   2.430  33.012  1.00  1.090          H  
ATOM   2807  HA  GLU A 181      85.761   0.161  31.248  1.00  1.120          H  
ATOM   2808 1HB  GLU A 181      83.622   2.243  30.575  1.00  1.550          H  
ATOM   2809 2HB  GLU A 181      84.259   1.058  29.447  1.00  1.550          H  
ATOM   2810 1HG  GLU A 181      83.307  -0.764  30.909  1.00  1.550          H  
ATOM   2811 2HG  GLU A 181      82.570   0.495  31.899  1.00  1.550          H  
ATOM   2812  N   GLY A 182      86.696   1.997  29.491  1.00  0.880          N  
ATOM   2813  CA  GLY A 182      87.560   2.971  28.829  1.00  0.900          C  
ATOM   2814  C   GLY A 182      87.914   2.500  27.434  1.00  1.010          C  
ATOM   2815  O   GLY A 182      87.436   3.076  26.457  1.00  1.250          O  
ATOM   2816  H   GLY A 182      86.352   1.205  28.968  1.00  1.060          H  
ATOM   2817 1HA  GLY A 182      87.043   3.922  28.769  1.00  1.080          H  
ATOM   2818 2HA  GLY A 182      88.455   3.135  29.417  1.00  1.080          H  
ATOM   2819  N   GLY A 183      88.628   1.378  27.334  1.00  0.850          N  
ATOM   2820  CA  GLY A 183      88.912   0.838  25.994  1.00  0.940          C  
ATOM   2821  C   GLY A 183      90.190   1.418  25.392  1.00  0.990          C  
ATOM   2822  O   GLY A 183      90.149   2.183  24.427  1.00  1.060          O  
ATOM   2823  H   GLY A 183      89.035   1.014  28.201  1.00  1.020          H  
ATOM   2824 1HA  GLY A 183      89.007  -0.245  26.064  1.00  1.130          H  
ATOM   2825 2HA  GLY A 183      88.067   1.030  25.343  1.00  1.130          H  
ATOM   2826  N   GLY A 184      91.317   1.095  26.003  1.00  1.010          N  
ATOM   2827  CA  GLY A 184      92.598   1.701  25.660  1.00  1.090          C  
ATOM   2828  C   GLY A 184      92.864   1.759  24.184  1.00  1.040          C  
ATOM   2829  O   GLY A 184      92.388   0.931  23.392  1.00  1.050          O  
ATOM   2830  H   GLY A 184      91.266   0.407  26.741  1.00  1.210          H  
ATOM   2831 1HA  GLY A 184      92.635   2.706  26.055  1.00  1.310          H  
ATOM   2832 2HA  GLY A 184      93.402   1.146  26.142  1.00  1.310          H  
ATOM   2833  N   ASP A 185      93.654   2.758  23.803  1.00  0.980          N  
ATOM   2834  CA  ASP A 185      93.943   2.979  22.415  1.00  0.920          C  
ATOM   2835  C   ASP A 185      92.668   3.214  21.594  1.00  0.920          C  
ATOM   2836  O   ASP A 185      92.169   4.340  21.524  1.00  0.940          O  
ATOM   2837  CB  ASP A 185      94.812   1.846  21.855  1.00  1.310          C  
ATOM   2838  CG  ASP A 185      96.174   1.786  22.555  1.00  1.310          C  
ATOM   2839  OD1 ASP A 185      96.662   2.815  22.980  1.00  1.310          O  
ATOM   2840  OD2 ASP A 185      96.714   0.712  22.656  1.00  1.310          O  
ATOM   2841  H   ASP A 185      94.057   3.382  24.488  1.00  1.180          H  
ATOM   2842  HA  ASP A 185      94.541   3.888  22.342  1.00  1.100          H  
ATOM   2843 1HB  ASP A 185      94.336   0.880  21.974  1.00  1.570          H  
ATOM   2844 2HB  ASP A 185      94.975   2.006  20.787  1.00  1.570          H  
ATOM   2845  N   ARG A 186      92.223   2.181  20.899  1.00  0.900          N  
ATOM   2846  CA  ARG A 186      91.111   2.212  19.958  1.00  0.910          C  
ATOM   2847  C   ARG A 186      89.817   2.959  20.336  1.00  0.890          C  
ATOM   2848  O   ARG A 186      89.185   3.524  19.436  1.00  0.930          O  
ATOM   2849  CB  ARG A 186      90.733   0.778  19.591  1.00  1.270          C  
ATOM   2850  CG  ARG A 186      89.519   0.617  18.650  1.00  1.270          C  
ATOM   2851  CD  ARG A 186      89.783   1.178  17.285  1.00  1.270          C  
ATOM   2852  NE  ARG A 186      88.613   1.100  16.431  1.00  1.270          N  
ATOM   2853  CZ  ARG A 186      87.613   2.015  16.399  1.00  1.270          C  
ATOM   2854  NH1 ARG A 186      87.639   3.076  17.194  1.00  1.270          N  
ATOM   2855  NH2 ARG A 186      86.598   1.843  15.562  1.00  1.270          N  
ATOM   2856  H   ARG A 186      92.661   1.292  21.112  1.00  1.080          H  
ATOM   2857  HA  ARG A 186      91.502   2.688  19.061  1.00  1.090          H  
ATOM   2858 1HB  ARG A 186      91.583   0.295  19.115  1.00  1.520          H  
ATOM   2859 2HB  ARG A 186      90.515   0.225  20.506  1.00  1.520          H  
ATOM   2860 1HG  ARG A 186      89.325  -0.446  18.523  1.00  1.520          H  
ATOM   2861 2HG  ARG A 186      88.629   1.081  19.069  1.00  1.520          H  
ATOM   2862 1HD  ARG A 186      90.093   2.213  17.338  1.00  1.520          H  
ATOM   2863 2HD  ARG A 186      90.577   0.597  16.819  1.00  1.520          H  
ATOM   2864  HE  ARG A 186      88.547   0.309  15.806  1.00  1.520          H  
ATOM   2865 1HH1 ARG A 186      88.419   3.222  17.858  1.00  1.520          H  
ATOM   2866 2HH1 ARG A 186      86.893   3.751  17.165  1.00  1.520          H  
ATOM   2867 1HH2 ARG A 186      86.575   1.035  14.953  1.00  1.520          H  
ATOM   2868 2HH2 ARG A 186      85.849   2.518  15.529  1.00  1.520          H  
ATOM   2869  N   GLN A 187      89.345   2.921  21.592  1.00  0.860          N  
ATOM   2870  CA  GLN A 187      88.061   3.562  21.883  1.00  0.850          C  
ATOM   2871  C   GLN A 187      88.166   4.978  22.466  1.00  0.870          C  
ATOM   2872  O   GLN A 187      87.140   5.576  22.798  1.00  0.880          O  
ATOM   2873  CB  GLN A 187      87.246   2.683  22.827  1.00  1.190          C  
ATOM   2874  CG  GLN A 187      86.895   1.317  22.238  1.00  1.190          C  
ATOM   2875  CD  GLN A 187      86.155   0.402  23.213  1.00  1.190          C  
ATOM   2876  OE1 GLN A 187      85.490   0.846  24.153  1.00  1.190          O  
ATOM   2877  NE2 GLN A 187      86.279  -0.902  22.985  1.00  1.190          N  
ATOM   2878  H   GLN A 187      89.844   2.484  22.378  1.00  1.030          H  
ATOM   2879  HA  GLN A 187      87.509   3.642  20.950  1.00  1.020          H  
ATOM   2880 1HB  GLN A 187      87.784   2.562  23.745  1.00  1.430          H  
ATOM   2881 2HB  GLN A 187      86.315   3.189  23.073  1.00  1.430          H  
ATOM   2882 1HG  GLN A 187      86.268   1.468  21.363  1.00  1.430          H  
ATOM   2883 2HG  GLN A 187      87.822   0.823  21.949  1.00  1.430          H  
ATOM   2884 1HE2 GLN A 187      85.820  -1.563  23.583  1.00  1.430          H  
ATOM   2885 2HE2 GLN A 187      86.827  -1.228  22.213  1.00  1.430          H  
ATOM   2886  N   LEU A 188      89.381   5.516  22.598  1.00  0.900          N  
ATOM   2887  CA  LEU A 188      89.558   6.838  23.210  1.00  0.940          C  
ATOM   2888  C   LEU A 188      89.869   7.926  22.191  1.00  1.140          C  
ATOM   2889  O   LEU A 188      90.369   7.665  21.096  1.00  1.250          O  
ATOM   2890  CB  LEU A 188      90.676   6.836  24.282  1.00  1.300          C  
ATOM   2891  CG  LEU A 188      90.298   6.360  25.756  1.00  1.300          C  
ATOM   2892  CD1 LEU A 188      90.141   4.862  25.818  1.00  1.300          C  
ATOM   2893  CD2 LEU A 188      91.393   6.828  26.736  1.00  1.300          C  
ATOM   2894  H   LEU A 188      90.207   5.004  22.261  1.00  1.080          H  
ATOM   2895  HA  LEU A 188      88.627   7.108  23.708  1.00  1.130          H  
ATOM   2896 1HB  LEU A 188      91.483   6.195  23.922  1.00  1.560          H  
ATOM   2897 2HB  LEU A 188      91.065   7.855  24.358  1.00  1.560          H  
ATOM   2898  HG  LEU A 188      89.344   6.807  26.044  1.00  1.560          H  
ATOM   2899 1HD1 LEU A 188      89.880   4.566  26.830  1.00  1.560          H  
ATOM   2900 2HD1 LEU A 188      89.351   4.538  25.145  1.00  1.560          H  
ATOM   2901 3HD1 LEU A 188      91.068   4.390  25.531  1.00  1.560          H  
ATOM   2902 1HD2 LEU A 188      91.130   6.526  27.753  1.00  1.560          H  
ATOM   2903 2HD2 LEU A 188      92.349   6.384  26.461  1.00  1.560          H  
ATOM   2904 3HD2 LEU A 188      91.475   7.915  26.695  1.00  1.560          H  
ATOM   2905  N   GLY A 189      89.545   9.166  22.557  1.00  1.240          N  
ATOM   2906  CA  GLY A 189      89.860  10.340  21.753  1.00  1.430          C  
ATOM   2907  C   GLY A 189      91.126  10.945  22.338  1.00  1.340          C  
ATOM   2908  O   GLY A 189      91.964  10.214  22.871  1.00  1.180          O  
ATOM   2909  H   GLY A 189      89.112   9.321  23.476  1.00  1.490          H  
ATOM   2910 1HA  GLY A 189      90.024  10.057  20.712  1.00  1.720          H  
ATOM   2911 2HA  GLY A 189      89.035  11.048  21.782  1.00  1.720          H  
ATOM   2912  N   ASP A 190      91.259  12.271  22.326  1.00  1.460          N  
ATOM   2913  CA  ASP A 190      90.981  13.695  22.104  1.00  1.420          C  
ATOM   2914  C   ASP A 190      90.006  14.288  23.129  1.00  1.330          C  
ATOM   2915  O   ASP A 190      90.200  15.419  23.569  1.00  1.220          O  
ATOM   2916  CB  ASP A 190      90.374  13.906  20.717  1.00  2.000          C  
ATOM   2917  CG  ASP A 190      91.268  13.463  19.580  1.00  2.000          C  
ATOM   2918  OD1 ASP A 190      92.433  13.773  19.573  1.00  2.000          O  
ATOM   2919  OD2 ASP A 190      90.762  12.768  18.740  1.00  2.000          O  
ATOM   2920  H   ASP A 190      90.406  12.171  21.796  1.00  1.750          H  
ATOM   2921  HA  ASP A 190      91.923  14.243  22.158  1.00  1.700          H  
ATOM   2922 1HB  ASP A 190      89.425  13.382  20.641  1.00  2.400          H  
ATOM   2923 2HB  ASP A 190      90.159  14.970  20.580  1.00  2.400          H  
ATOM   2924  N   ARG A 191      89.070  13.489  23.649  1.00  1.380          N  
ATOM   2925  CA  ARG A 191      88.154  13.989  24.667  1.00  1.310          C  
ATOM   2926  C   ARG A 191      88.812  13.780  25.999  1.00  1.150          C  
ATOM   2927  O   ARG A 191      88.945  14.708  26.804  1.00  1.040          O  
ATOM   2928  CB  ARG A 191      86.814  13.266  24.634  1.00  1.860          C  
ATOM   2929  CG  ARG A 191      85.786  13.764  25.659  1.00  1.860          C  
ATOM   2930  CD  ARG A 191      84.477  13.084  25.501  1.00  1.860          C  
ATOM   2931  NE  ARG A 191      83.518  13.517  26.513  1.00  1.860          N  
ATOM   2932  CZ  ARG A 191      82.288  12.985  26.705  1.00  1.860          C  
ATOM   2933  NH1 ARG A 191      81.863  11.988  25.954  1.00  1.860          N  
ATOM   2934  NH2 ARG A 191      81.510  13.472  27.660  1.00  1.860          N  
ATOM   2935  H   ARG A 191      88.955  12.553  23.305  1.00  1.660          H  
ATOM   2936  HA  ARG A 191      87.988  15.055  24.516  1.00  1.570          H  
ATOM   2937 1HB  ARG A 191      86.370  13.372  23.648  1.00  2.230          H  
ATOM   2938 2HB  ARG A 191      86.963  12.199  24.815  1.00  2.230          H  
ATOM   2939 1HG  ARG A 191      86.148  13.550  26.667  1.00  2.230          H  
ATOM   2940 2HG  ARG A 191      85.638  14.837  25.544  1.00  2.230          H  
ATOM   2941 1HD  ARG A 191      84.066  13.310  24.517  1.00  2.230          H  
ATOM   2942 2HD  ARG A 191      84.623  12.009  25.599  1.00  2.230          H  
ATOM   2943  HE  ARG A 191      83.795  14.278  27.119  1.00  2.230          H  
ATOM   2944 1HH1 ARG A 191      82.452  11.611  25.227  1.00  2.230          H  
ATOM   2945 2HH1 ARG A 191      80.946  11.595  26.106  1.00  2.230          H  
ATOM   2946 1HH2 ARG A 191      81.837  14.232  28.240  1.00  2.230          H  
ATOM   2947 2HH2 ARG A 191      80.595  13.082  27.818  1.00  2.230          H  
ATOM   2948  N   GLU A 192      89.259  12.547  26.214  1.00  1.150          N  
ATOM   2949  CA  GLU A 192      89.915  12.222  27.438  1.00  1.000          C  
ATOM   2950  C   GLU A 192      91.225  12.968  27.438  1.00  0.950          C  
ATOM   2951  O   GLU A 192      91.548  13.661  28.390  1.00  0.870          O  
ATOM   2952  CB  GLU A 192      90.159  10.716  27.525  1.00  1.460          C  
ATOM   2953  CG  GLU A 192      88.903   9.866  27.560  1.00  1.460          C  
ATOM   2954  CD  GLU A 192      88.304   9.647  26.178  1.00  1.460          C  
ATOM   2955  OE1 GLU A 192      88.904  10.099  25.216  1.00  1.460          O  
ATOM   2956  OE2 GLU A 192      87.258   9.059  26.077  1.00  1.460          O  
ATOM   2957  H   GLU A 192      89.102  11.807  25.533  1.00  1.380          H  
ATOM   2958  HA  GLU A 192      89.313  12.557  28.269  1.00  1.200          H  
ATOM   2959 1HB  GLU A 192      90.776  10.392  26.686  1.00  1.750          H  
ATOM   2960 2HB  GLU A 192      90.702  10.495  28.431  1.00  1.750          H  
ATOM   2961 1HG  GLU A 192      89.139   8.898  28.006  1.00  1.750          H  
ATOM   2962 2HG  GLU A 192      88.177  10.366  28.190  1.00  1.750          H  
ATOM   2963  N   LYS A 193      91.931  12.952  26.308  1.00  1.010          N  
ATOM   2964  CA  LYS A 193      93.211  13.634  26.222  1.00  0.980          C  
ATOM   2965  C   LYS A 193      93.137  15.081  26.697  1.00  0.940          C  
ATOM   2966  O   LYS A 193      93.970  15.497  27.507  1.00  0.860          O  
ATOM   2967  CB  LYS A 193      93.728  13.605  24.789  1.00  1.380          C  
ATOM   2968  CG  LYS A 193      95.106  14.234  24.575  1.00  1.380          C  
ATOM   2969  CD  LYS A 193      95.529  14.111  23.113  1.00  1.380          C  
ATOM   2970  CE  LYS A 193      96.879  14.764  22.849  1.00  1.380          C  
ATOM   2971  NZ  LYS A 193      97.279  14.636  21.415  1.00  1.380          N  
ATOM   2972  H   LYS A 193      91.618  12.377  25.538  1.00  1.210          H  
ATOM   2973  HA  LYS A 193      93.921  13.109  26.863  1.00  1.180          H  
ATOM   2974 1HB  LYS A 193      93.746  12.578  24.420  1.00  1.660          H  
ATOM   2975 2HB  LYS A 193      93.040  14.156  24.169  1.00  1.660          H  
ATOM   2976 1HG  LYS A 193      95.077  15.292  24.847  1.00  1.660          H  
ATOM   2977 2HG  LYS A 193      95.839  13.734  25.210  1.00  1.660          H  
ATOM   2978 1HD  LYS A 193      95.583  13.055  22.838  1.00  1.660          H  
ATOM   2979 2HD  LYS A 193      94.777  14.588  22.481  1.00  1.660          H  
ATOM   2980 1HE  LYS A 193      96.823  15.821  23.107  1.00  1.660          H  
ATOM   2981 2HE  LYS A 193      97.638  14.288  23.472  1.00  1.660          H  
ATOM   2982 1HZ  LYS A 193      98.176  15.078  21.271  1.00  1.660          H  
ATOM   2983 2HZ  LYS A 193      97.343  13.658  21.168  1.00  1.660          H  
ATOM   2984 3HZ  LYS A 193      96.585  15.084  20.829  1.00  1.660          H  
ATOM   2985  N   GLU A 194      92.164  15.870  26.217  1.00  1.000          N  
ATOM   2986  CA  GLU A 194      92.136  17.254  26.662  1.00  0.980          C  
ATOM   2987  C   GLU A 194      91.763  17.371  28.142  1.00  0.910          C  
ATOM   2988  O   GLU A 194      92.375  18.154  28.876  1.00  0.860          O  
ATOM   2989  CB  GLU A 194      91.167  18.062  25.797  1.00  1.380          C  
ATOM   2990  CG  GLU A 194      91.090  19.561  26.123  1.00  1.380          C  
ATOM   2991  CD  GLU A 194      92.399  20.333  25.884  1.00  1.380          C  
ATOM   2992  OE1 GLU A 194      93.255  19.820  25.199  1.00  1.380          O  
ATOM   2993  OE2 GLU A 194      92.522  21.444  26.381  1.00  1.380          O  
ATOM   2994  H   GLU A 194      91.488  15.542  25.519  1.00  1.200          H  
ATOM   2995  HA  GLU A 194      93.134  17.670  26.530  1.00  1.180          H  
ATOM   2996 1HB  GLU A 194      91.449  17.957  24.749  1.00  1.660          H  
ATOM   2997 2HB  GLU A 194      90.164  17.642  25.903  1.00  1.660          H  
ATOM   2998 1HG  GLU A 194      90.308  20.007  25.512  1.00  1.660          H  
ATOM   2999 2HG  GLU A 194      90.794  19.661  27.160  1.00  1.660          H  
ATOM   3000  N   LEU A 195      90.789  16.585  28.611  1.00  0.910          N  
ATOM   3001  CA  LEU A 195      90.384  16.687  30.011  1.00  0.860          C  
ATOM   3002  C   LEU A 195      91.504  16.263  30.970  1.00  0.800          C  
ATOM   3003  O   LEU A 195      91.700  16.887  32.021  1.00  0.760          O  
ATOM   3004  CB  LEU A 195      89.121  15.840  30.217  1.00  1.220          C  
ATOM   3005  CG  LEU A 195      87.812  16.382  29.521  1.00  1.220          C  
ATOM   3006  CD1 LEU A 195      86.706  15.327  29.599  1.00  1.220          C  
ATOM   3007  CD2 LEU A 195      87.347  17.661  30.217  1.00  1.220          C  
ATOM   3008  H   LEU A 195      90.296  15.937  27.982  1.00  1.090          H  
ATOM   3009  HA  LEU A 195      90.166  17.729  30.221  1.00  1.030          H  
ATOM   3010 1HB  LEU A 195      89.323  14.857  29.803  1.00  1.470          H  
ATOM   3011 2HB  LEU A 195      88.929  15.737  31.284  1.00  1.470          H  
ATOM   3012  HG  LEU A 195      88.015  16.589  28.468  1.00  1.470          H  
ATOM   3013 1HD1 LEU A 195      85.808  15.702  29.115  1.00  1.470          H  
ATOM   3014 2HD1 LEU A 195      87.035  14.430  29.086  1.00  1.470          H  
ATOM   3015 3HD1 LEU A 195      86.487  15.100  30.629  1.00  1.470          H  
ATOM   3016 1HD2 LEU A 195      86.437  18.026  29.740  1.00  1.470          H  
ATOM   3017 2HD2 LEU A 195      87.142  17.447  31.253  1.00  1.470          H  
ATOM   3018 3HD2 LEU A 195      88.101  18.437  30.158  1.00  1.470          H  
ATOM   3019  N   ILE A 196      92.243  15.220  30.586  1.00  0.800          N  
ATOM   3020  CA  ILE A 196      93.341  14.671  31.363  1.00  0.750          C  
ATOM   3021  C   ILE A 196      94.484  15.661  31.415  1.00  0.710          C  
ATOM   3022  O   ILE A 196      95.037  15.900  32.490  1.00  0.660          O  
ATOM   3023  CB  ILE A 196      93.887  13.381  30.719  1.00  1.070          C  
ATOM   3024  CG1 ILE A 196      92.862  12.250  30.763  1.00  1.070          C  
ATOM   3025  CG2 ILE A 196      95.122  12.937  31.533  1.00  1.070          C  
ATOM   3026  CD1 ILE A 196      93.200  11.136  29.817  1.00  1.070          C  
ATOM   3027  H   ILE A 196      92.001  14.767  29.709  1.00  0.960          H  
ATOM   3028  HA  ILE A 196      93.000  14.471  32.371  1.00  0.900          H  
ATOM   3029  HB  ILE A 196      94.161  13.567  29.678  1.00  1.280          H  
ATOM   3030 1HG1 ILE A 196      92.861  11.830  31.757  1.00  1.280          H  
ATOM   3031 2HG1 ILE A 196      91.869  12.629  30.548  1.00  1.280          H  
ATOM   3032 1HG2 ILE A 196      95.557  12.035  31.131  1.00  1.280          H  
ATOM   3033 2HG2 ILE A 196      95.880  13.690  31.535  1.00  1.280          H  
ATOM   3034 3HG2 ILE A 196      94.805  12.756  32.534  1.00  1.280          H  
ATOM   3035 1HD1 ILE A 196      92.476  10.347  29.897  1.00  1.280          H  
ATOM   3036 2HD1 ILE A 196      93.204  11.512  28.805  1.00  1.280          H  
ATOM   3037 3HD1 ILE A 196      94.157  10.758  30.033  1.00  1.280          H  
ATOM   3038  N   ARG A 197      94.883  16.197  30.257  1.00  0.750          N  
ATOM   3039  CA  ARG A 197      95.984  17.135  30.200  1.00  0.720          C  
ATOM   3040  C   ARG A 197      95.718  18.357  31.063  1.00  0.680          C  
ATOM   3041  O   ARG A 197      96.608  18.805  31.797  1.00  0.620          O  
ATOM   3042  CB  ARG A 197      96.234  17.591  28.779  1.00  1.020          C  
ATOM   3043  CG  ARG A 197      97.428  18.482  28.639  1.00  1.020          C  
ATOM   3044  CD  ARG A 197      97.643  18.940  27.266  1.00  1.020          C  
ATOM   3045  NE  ARG A 197      98.845  19.765  27.183  1.00  1.020          N  
ATOM   3046  CZ  ARG A 197      98.914  21.097  27.432  1.00  1.020          C  
ATOM   3047  NH1 ARG A 197      97.837  21.781  27.776  1.00  1.020          N  
ATOM   3048  NH2 ARG A 197     100.079  21.716  27.328  1.00  1.020          N  
ATOM   3049  H   ARG A 197      94.416  15.941  29.382  1.00  0.900          H  
ATOM   3050  HA  ARG A 197      96.881  16.634  30.563  1.00  0.860          H  
ATOM   3051 1HB  ARG A 197      96.394  16.715  28.147  1.00  1.220          H  
ATOM   3052 2HB  ARG A 197      95.353  18.116  28.397  1.00  1.220          H  
ATOM   3053 1HG  ARG A 197      97.354  19.346  29.295  1.00  1.220          H  
ATOM   3054 2HG  ARG A 197      98.283  17.887  28.914  1.00  1.220          H  
ATOM   3055 1HD  ARG A 197      97.781  18.069  26.622  1.00  1.220          H  
ATOM   3056 2HD  ARG A 197      96.785  19.514  26.918  1.00  1.220          H  
ATOM   3057  HE  ARG A 197      99.705  19.294  26.923  1.00  1.220          H  
ATOM   3058 1HH1 ARG A 197      96.940  21.321  27.854  1.00  1.220          H  
ATOM   3059 2HH1 ARG A 197      97.905  22.773  27.956  1.00  1.220          H  
ATOM   3060 1HH2 ARG A 197     100.906  21.196  27.064  1.00  1.220          H  
ATOM   3061 2HH2 ARG A 197     100.146  22.707  27.509  1.00  1.220          H  
ATOM   3062  N   GLN A 198      94.493  18.902  30.986  1.00  0.690          N  
ATOM   3063  CA  GLN A 198      94.163  20.075  31.776  1.00  0.660          C  
ATOM   3064  C   GLN A 198      94.239  19.755  33.256  1.00  0.630          C  
ATOM   3065  O   GLN A 198      94.789  20.541  34.045  1.00  0.610          O  
ATOM   3066  CB  GLN A 198      92.746  20.544  31.455  1.00  0.940          C  
ATOM   3067  CG  GLN A 198      92.548  21.150  30.080  1.00  0.940          C  
ATOM   3068  CD  GLN A 198      91.072  21.443  29.826  1.00  0.940          C  
ATOM   3069  OE1 GLN A 198      90.237  21.199  30.710  1.00  0.940          O  
ATOM   3070  NE2 GLN A 198      90.742  21.947  28.646  1.00  0.940          N  
ATOM   3071  H   GLN A 198      93.789  18.515  30.346  1.00  0.830          H  
ATOM   3072  HA  GLN A 198      94.877  20.865  31.552  1.00  0.790          H  
ATOM   3073 1HB  GLN A 198      92.071  19.685  31.524  1.00  1.120          H  
ATOM   3074 2HB  GLN A 198      92.425  21.270  32.197  1.00  1.120          H  
ATOM   3075 1HG  GLN A 198      93.089  22.091  30.033  1.00  1.120          H  
ATOM   3076 2HG  GLN A 198      92.913  20.481  29.309  1.00  1.120          H  
ATOM   3077 1HE2 GLN A 198      89.790  22.147  28.434  1.00  1.120          H  
ATOM   3078 2HE2 GLN A 198      91.461  22.091  27.924  1.00  1.120          H  
ATOM   3079  N   ALA A 199      93.713  18.586  33.641  1.00  0.630          N  
ATOM   3080  CA  ALA A 199      93.756  18.177  35.020  1.00  0.600          C  
ATOM   3081  C   ALA A 199      95.190  18.014  35.492  1.00  0.570          C  
ATOM   3082  O   ALA A 199      95.531  18.457  36.590  1.00  0.540          O  
ATOM   3083  CB  ALA A 199      92.997  16.872  35.183  1.00  0.850          C  
ATOM   3084  H   ALA A 199      93.230  17.980  32.969  1.00  0.760          H  
ATOM   3085  HA  ALA A 199      93.284  18.950  35.624  1.00  0.720          H  
ATOM   3086 1HB  ALA A 199      93.003  16.564  36.213  1.00  1.020          H  
ATOM   3087 2HB  ALA A 199      91.967  17.012  34.858  1.00  1.020          H  
ATOM   3088 3HB  ALA A 199      93.453  16.101  34.575  1.00  1.020          H  
ATOM   3089  N   ALA A 200      96.048  17.410  34.654  1.00  0.580          N  
ATOM   3090  CA  ALA A 200      97.425  17.162  35.046  1.00  0.560          C  
ATOM   3091  C   ALA A 200      98.153  18.451  35.304  1.00  0.580          C  
ATOM   3092  O   ALA A 200      98.897  18.561  36.281  1.00  0.560          O  
ATOM   3093  CB  ALA A 200      98.154  16.359  33.972  1.00  0.790          C  
ATOM   3094  H   ALA A 200      95.704  17.047  33.762  1.00  0.700          H  
ATOM   3095  HA  ALA A 200      97.412  16.592  35.972  1.00  0.670          H  
ATOM   3096 1HB  ALA A 200      99.182  16.155  34.286  1.00  0.950          H  
ATOM   3097 2HB  ALA A 200      97.639  15.429  33.804  1.00  0.950          H  
ATOM   3098 3HB  ALA A 200      98.166  16.922  33.045  1.00  0.950          H  
ATOM   3099  N   LEU A 201      97.922  19.455  34.464  1.00  0.620          N  
ATOM   3100  CA  LEU A 201      98.632  20.704  34.638  1.00  0.640          C  
ATOM   3101  C   LEU A 201      98.181  21.442  35.888  1.00  0.610          C  
ATOM   3102  O   LEU A 201      99.021  21.919  36.666  1.00  0.620          O  
ATOM   3103  CB  LEU A 201      98.452  21.573  33.391  1.00  0.890          C  
ATOM   3104  CG  LEU A 201      99.177  22.932  33.367  1.00  0.890          C  
ATOM   3105  CD1 LEU A 201     100.713  22.726  33.513  1.00  0.890          C  
ATOM   3106  CD2 LEU A 201      98.853  23.615  32.044  1.00  0.890          C  
ATOM   3107  H   LEU A 201      97.313  19.309  33.649  1.00  0.740          H  
ATOM   3108  HA  LEU A 201      99.681  20.472  34.753  1.00  0.770          H  
ATOM   3109 1HB  LEU A 201      98.780  21.014  32.528  1.00  1.070          H  
ATOM   3110 2HB  LEU A 201      97.382  21.763  33.271  1.00  1.070          H  
ATOM   3111  HG  LEU A 201      98.831  23.554  34.192  1.00  1.070          H  
ATOM   3112 1HD1 LEU A 201     101.212  23.693  33.476  1.00  1.070          H  
ATOM   3113 2HD1 LEU A 201     100.950  22.251  34.462  1.00  1.070          H  
ATOM   3114 3HD1 LEU A 201     101.078  22.102  32.694  1.00  1.070          H  
ATOM   3115 1HD2 LEU A 201      99.348  24.585  32.000  1.00  1.070          H  
ATOM   3116 2HD2 LEU A 201      99.200  22.992  31.217  1.00  1.070          H  
ATOM   3117 3HD2 LEU A 201      97.773  23.753  31.967  1.00  1.070          H  
ATOM   3118  N   GLN A 202      96.867  21.535  36.111  1.00  0.590          N  
ATOM   3119  CA  GLN A 202      96.420  22.269  37.282  1.00  0.560          C  
ATOM   3120  C   GLN A 202      96.835  21.567  38.559  1.00  0.530          C  
ATOM   3121  O   GLN A 202      97.196  22.217  39.536  1.00  0.510          O  
ATOM   3122  CB  GLN A 202      94.908  22.479  37.266  1.00  0.800          C  
ATOM   3123  CG  GLN A 202      94.380  23.360  38.414  1.00  0.800          C  
ATOM   3124  CD  GLN A 202      94.952  24.782  38.370  1.00  0.800          C  
ATOM   3125  OE1 GLN A 202      95.067  25.369  37.287  1.00  0.800          O  
ATOM   3126  NE2 GLN A 202      95.295  25.344  39.532  1.00  0.800          N  
ATOM   3127  H   GLN A 202      96.190  21.120  35.457  1.00  0.710          H  
ATOM   3128  HA  GLN A 202      96.899  23.246  37.270  1.00  0.670          H  
ATOM   3129 1HB  GLN A 202      94.615  22.934  36.320  1.00  0.960          H  
ATOM   3130 2HB  GLN A 202      94.412  21.507  37.324  1.00  0.960          H  
ATOM   3131 1HG  GLN A 202      93.299  23.428  38.337  1.00  0.960          H  
ATOM   3132 2HG  GLN A 202      94.654  22.918  39.377  1.00  0.960          H  
ATOM   3133 1HE2 GLN A 202      95.664  26.274  39.556  1.00  0.960          H  
ATOM   3134 2HE2 GLN A 202      95.174  24.832  40.423  1.00  0.960          H  
ATOM   3135  N   GLN A 203      96.800  20.235  38.564  1.00  0.530          N  
ATOM   3136  CA  GLN A 203      97.204  19.490  39.739  1.00  0.510          C  
ATOM   3137  C   GLN A 203      98.710  19.620  39.981  1.00  0.510          C  
ATOM   3138  O   GLN A 203      99.143  19.817  41.118  1.00  0.510          O  
ATOM   3139  CB  GLN A 203      96.797  18.038  39.580  1.00  0.720          C  
ATOM   3140  CG  GLN A 203      95.302  17.786  39.631  1.00  0.720          C  
ATOM   3141  CD  GLN A 203      94.988  16.354  39.314  1.00  0.720          C  
ATOM   3142  OE1 GLN A 203      95.810  15.489  39.604  1.00  0.720          O  
ATOM   3143  NE2 GLN A 203      93.826  16.094  38.739  1.00  0.720          N  
ATOM   3144  H   GLN A 203      96.466  19.719  37.745  1.00  0.640          H  
ATOM   3145  HA  GLN A 203      96.687  19.907  40.602  1.00  0.610          H  
ATOM   3146 1HB  GLN A 203      97.125  17.707  38.601  1.00  0.870          H  
ATOM   3147 2HB  GLN A 203      97.285  17.426  40.331  1.00  0.870          H  
ATOM   3148 1HG  GLN A 203      94.945  17.999  40.638  1.00  0.870          H  
ATOM   3149 2HG  GLN A 203      94.789  18.425  38.924  1.00  0.870          H  
ATOM   3150 1HE2 GLN A 203      93.567  15.143  38.528  1.00  0.870          H  
ATOM   3151 2HE2 GLN A 203      93.191  16.842  38.528  1.00  0.870          H  
ATOM   3152  N   THR A 204      99.519  19.615  38.912  1.00  0.520          N  
ATOM   3153  CA  THR A 204     100.973  19.734  39.038  1.00  0.510          C  
ATOM   3154  C   THR A 204     101.340  20.996  39.796  1.00  0.500          C  
ATOM   3155  O   THR A 204     102.186  20.978  40.698  1.00  0.460          O  
ATOM   3156  CB  THR A 204     101.650  19.779  37.646  1.00  0.720          C  
ATOM   3157  OG1 THR A 204     101.400  18.564  36.963  1.00  0.720          O  
ATOM   3158  CG2 THR A 204     103.156  19.984  37.764  1.00  0.720          C  
ATOM   3159  H   THR A 204      99.130  19.441  37.984  1.00  0.620          H  
ATOM   3160  HA  THR A 204     101.345  18.876  39.592  1.00  0.610          H  
ATOM   3161  HB  THR A 204     101.223  20.595  37.065  1.00  0.860          H  
ATOM   3162  HG1 THR A 204     100.441  18.479  36.808  1.00  0.860          H  
ATOM   3163 1HG2 THR A 204     103.598  20.003  36.775  1.00  0.860          H  
ATOM   3164 2HG2 THR A 204     103.371  20.923  38.264  1.00  0.860          H  
ATOM   3165 3HG2 THR A 204     103.581  19.181  38.329  1.00  0.860          H  
ATOM   3166  N   LYS A 205     100.680  22.092  39.435  1.00  0.530          N  
ATOM   3167  CA  LYS A 205     100.877  23.399  40.047  1.00  0.530          C  
ATOM   3168  C   LYS A 205     100.533  23.487  41.547  1.00  0.500          C  
ATOM   3169  O   LYS A 205     100.944  24.445  42.208  1.00  0.490          O  
ATOM   3170  CB  LYS A 205     100.064  24.454  39.291  1.00  0.740          C  
ATOM   3171  CG  LYS A 205     100.589  24.777  37.887  1.00  0.740          C  
ATOM   3172  CD  LYS A 205      99.710  25.819  37.184  1.00  0.740          C  
ATOM   3173  CE  LYS A 205     100.250  26.171  35.800  1.00  0.740          C  
ATOM   3174  NZ  LYS A 205      99.377  27.156  35.090  1.00  0.740          N  
ATOM   3175  H   LYS A 205     100.026  22.009  38.647  1.00  0.640          H  
ATOM   3176  HA  LYS A 205     101.932  23.651  39.943  1.00  0.640          H  
ATOM   3177 1HB  LYS A 205      99.030  24.104  39.193  1.00  0.890          H  
ATOM   3178 2HB  LYS A 205     100.041  25.375  39.869  1.00  0.890          H  
ATOM   3179 1HG  LYS A 205     101.606  25.156  37.967  1.00  0.890          H  
ATOM   3180 2HG  LYS A 205     100.608  23.865  37.290  1.00  0.890          H  
ATOM   3181 1HD  LYS A 205      98.697  25.416  37.076  1.00  0.890          H  
ATOM   3182 2HD  LYS A 205      99.659  26.722  37.791  1.00  0.890          H  
ATOM   3183 1HE  LYS A 205     101.247  26.595  35.906  1.00  0.890          H  
ATOM   3184 2HE  LYS A 205     100.316  25.266  35.207  1.00  0.890          H  
ATOM   3185 1HZ  LYS A 205      99.771  27.360  34.181  1.00  0.890          H  
ATOM   3186 2HZ  LYS A 205      98.452  26.764  34.976  1.00  0.890          H  
ATOM   3187 3HZ  LYS A 205      99.317  28.010  35.628  1.00  0.890          H  
ATOM   3188  N   GLU A 206      99.719  22.558  42.067  1.00  0.480          N  
ATOM   3189  CA  GLU A 206      99.277  22.608  43.462  1.00  0.450          C  
ATOM   3190  C   GLU A 206      99.842  21.485  44.348  1.00  0.400          C  
ATOM   3191  O   GLU A 206     100.027  21.663  45.554  1.00  0.360          O  
ATOM   3192  CB  GLU A 206      97.746  22.505  43.522  1.00  0.640          C  
ATOM   3193  CG  GLU A 206      96.976  23.620  42.816  1.00  0.640          C  
ATOM   3194  CD  GLU A 206      95.469  23.458  42.941  1.00  0.640          C  
ATOM   3195  OE1 GLU A 206      95.036  22.693  43.778  1.00  0.640          O  
ATOM   3196  OE2 GLU A 206      94.754  24.100  42.195  1.00  0.640          O  
ATOM   3197  H   GLU A 206      99.452  21.754  41.503  1.00  0.580          H  
ATOM   3198  HA  GLU A 206      99.589  23.561  43.883  1.00  0.540          H  
ATOM   3199 1HB  GLU A 206      97.440  21.563  43.063  1.00  0.770          H  
ATOM   3200 2HB  GLU A 206      97.427  22.480  44.564  1.00  0.770          H  
ATOM   3201 1HG  GLU A 206      97.265  24.579  43.243  1.00  0.770          H  
ATOM   3202 2HG  GLU A 206      97.251  23.625  41.759  1.00  0.770          H  
ATOM   3203  N   MET A 207     100.086  20.323  43.748  1.00  0.400          N  
ATOM   3204  CA  MET A 207     100.460  19.104  44.454  1.00  0.360          C  
ATOM   3205  C   MET A 207     101.764  19.128  45.256  1.00  0.320          C  
ATOM   3206  O   MET A 207     102.858  19.372  44.730  1.00  0.340          O  
ATOM   3207  CB  MET A 207     100.556  17.992  43.414  1.00  0.520          C  
ATOM   3208  CG  MET A 207     100.792  16.591  43.945  1.00  0.520          C  
ATOM   3209  SD  MET A 207     100.922  15.367  42.613  1.00  0.520          S  
ATOM   3210  CE  MET A 207      99.294  15.307  41.865  1.00  0.520          C  
ATOM   3211  H   MET A 207      99.908  20.248  42.748  1.00  0.480          H  
ATOM   3212  HA  MET A 207      99.655  18.873  45.151  1.00  0.430          H  
ATOM   3213 1HB  MET A 207      99.631  17.983  42.857  1.00  0.620          H  
ATOM   3214 2HB  MET A 207     101.352  18.232  42.705  1.00  0.620          H  
ATOM   3215 1HG  MET A 207     101.713  16.565  44.527  1.00  0.620          H  
ATOM   3216 2HG  MET A 207      99.973  16.304  44.599  1.00  0.620          H  
ATOM   3217 1HE  MET A 207      99.279  14.583  41.063  1.00  0.620          H  
ATOM   3218 2HE  MET A 207      98.568  15.019  42.594  1.00  0.620          H  
ATOM   3219 3HE  MET A 207      99.034  16.276  41.460  1.00  0.620          H  
ATOM   3220  N   ASP A 208     101.623  18.753  46.533  1.00  0.260          N  
ATOM   3221  CA  ASP A 208     102.697  18.605  47.516  1.00  0.220          C  
ATOM   3222  C   ASP A 208     103.147  17.154  47.548  1.00  0.230          C  
ATOM   3223  O   ASP A 208     102.421  16.295  48.050  1.00  0.240          O  
ATOM   3224  CB  ASP A 208     102.243  19.044  48.912  1.00  0.320          C  
ATOM   3225  CG  ASP A 208     103.351  18.940  49.999  1.00  0.320          C  
ATOM   3226  OD1 ASP A 208     104.336  18.212  49.809  1.00  0.320          O  
ATOM   3227  OD2 ASP A 208     103.205  19.586  51.009  1.00  0.320          O  
ATOM   3228  H   ASP A 208     100.681  18.581  46.854  1.00  0.310          H  
ATOM   3229  HA  ASP A 208     103.540  19.226  47.211  1.00  0.260          H  
ATOM   3230 1HB  ASP A 208     101.891  20.078  48.870  1.00  0.390          H  
ATOM   3231 2HB  ASP A 208     101.400  18.425  49.227  1.00  0.390          H  
ATOM   3232  N   LEU A 209     104.322  16.873  47.010  1.00  0.240          N  
ATOM   3233  CA  LEU A 209     104.760  15.499  46.843  1.00  0.230          C  
ATOM   3234  C   LEU A 209     105.239  14.825  48.134  1.00  0.230          C  
ATOM   3235  O   LEU A 209     105.569  13.637  48.134  1.00  0.290          O  
ATOM   3236  CB  LEU A 209     105.905  15.448  45.817  1.00  0.330          C  
ATOM   3237  CG  LEU A 209     105.603  15.864  44.342  1.00  0.330          C  
ATOM   3238  CD1 LEU A 209     106.914  15.776  43.567  1.00  0.330          C  
ATOM   3239  CD2 LEU A 209     104.514  14.971  43.707  1.00  0.330          C  
ATOM   3240  H   LEU A 209     104.891  17.635  46.670  1.00  0.290          H  
ATOM   3241  HA  LEU A 209     103.916  14.923  46.477  1.00  0.280          H  
ATOM   3242 1HB  LEU A 209     106.686  16.114  46.175  1.00  0.390          H  
ATOM   3243 2HB  LEU A 209     106.319  14.464  45.803  1.00  0.390          H  
ATOM   3244  HG  LEU A 209     105.262  16.899  44.317  1.00  0.390          H  
ATOM   3245 1HD1 LEU A 209     106.751  16.070  42.563  1.00  0.390          H  
ATOM   3246 2HD1 LEU A 209     107.662  16.427  44.016  1.00  0.390          H  
ATOM   3247 3HD1 LEU A 209     107.283  14.750  43.580  1.00  0.390          H  
ATOM   3248 1HD2 LEU A 209     104.333  15.281  42.687  1.00  0.390          H  
ATOM   3249 2HD2 LEU A 209     104.832  13.932  43.710  1.00  0.390          H  
ATOM   3250 3HD2 LEU A 209     103.602  15.071  44.260  1.00  0.390          H  
ATOM   3251  N   SER A 210     105.298  15.551  49.245  1.00  0.170          N  
ATOM   3252  CA  SER A 210     105.757  14.918  50.479  1.00  0.170          C  
ATOM   3253  C   SER A 210     104.654  14.093  51.151  1.00  0.200          C  
ATOM   3254  O   SER A 210     104.926  13.334  52.091  1.00  0.190          O  
ATOM   3255  CB  SER A 210     106.292  15.954  51.453  1.00  0.240          C  
ATOM   3256  OG  SER A 210     105.270  16.760  51.963  1.00  0.240          O  
ATOM   3257  H   SER A 210     104.995  16.537  49.256  1.00  0.200          H  
ATOM   3258  HA  SER A 210     106.575  14.240  50.229  1.00  0.200          H  
ATOM   3259 1HB  SER A 210     106.792  15.443  52.274  1.00  0.290          H  
ATOM   3260 2HB  SER A 210     107.031  16.576  50.954  1.00  0.290          H  
ATOM   3261  HG  SER A 210     105.030  17.397  51.247  1.00  0.290          H  
ATOM   3262  N   VAL A 211     103.396  14.242  50.693  1.00  0.230          N  
ATOM   3263  CA  VAL A 211     102.282  13.523  51.320  1.00  0.260          C  
ATOM   3264  C   VAL A 211     101.389  12.803  50.315  1.00  0.280          C  
ATOM   3265  O   VAL A 211     101.061  13.353  49.255  1.00  0.320          O  
ATOM   3266  CB  VAL A 211     101.418  14.471  52.184  1.00  0.350          C  
ATOM   3267  CG1 VAL A 211     100.261  13.696  52.833  1.00  0.350          C  
ATOM   3268  CG2 VAL A 211     102.262  15.071  53.243  1.00  0.350          C  
ATOM   3269  H   VAL A 211     103.214  14.868  49.896  1.00  0.280          H  
ATOM   3270  HA  VAL A 211     102.700  12.768  51.985  1.00  0.310          H  
ATOM   3271  HB  VAL A 211     100.995  15.259  51.562  1.00  0.420          H  
ATOM   3272 1HG1 VAL A 211      99.685  14.376  53.448  1.00  0.420          H  
ATOM   3273 2HG1 VAL A 211      99.605  13.266  52.084  1.00  0.420          H  
ATOM   3274 3HG1 VAL A 211     100.675  12.901  53.458  1.00  0.420          H  
ATOM   3275 1HG2 VAL A 211     101.665  15.728  53.866  1.00  0.420          H  
ATOM   3276 2HG2 VAL A 211     102.663  14.269  53.826  1.00  0.420          H  
ATOM   3277 3HG2 VAL A 211     103.070  15.643  52.803  1.00  0.420          H  
ATOM   3278  N   VAL A 212     101.010  11.563  50.660  1.00  0.260          N  
ATOM   3279  CA  VAL A 212     100.092  10.773  49.844  1.00  0.240          C  
ATOM   3280  C   VAL A 212      98.970  10.157  50.689  1.00  0.210          C  
ATOM   3281  O   VAL A 212      99.103  10.016  51.904  1.00  0.190          O  
ATOM   3282  CB  VAL A 212     100.821   9.595  49.182  1.00  0.340          C  
ATOM   3283  CG1 VAL A 212     101.926  10.051  48.369  1.00  0.340          C  
ATOM   3284  CG2 VAL A 212     101.315   8.588  50.208  1.00  0.340          C  
ATOM   3285  H   VAL A 212     101.359  11.193  51.550  1.00  0.310          H  
ATOM   3286  HA  VAL A 212      99.644  11.419  49.088  1.00  0.290          H  
ATOM   3287  HB  VAL A 212     100.127   9.146  48.521  1.00  0.410          H  
ATOM   3288 1HG1 VAL A 212     102.388   9.203  47.883  1.00  0.410          H  
ATOM   3289 2HG1 VAL A 212     101.568  10.715  47.654  1.00  0.410          H  
ATOM   3290 3HG1 VAL A 212     102.642  10.546  48.989  1.00  0.410          H  
ATOM   3291 1HG2 VAL A 212     101.810   7.763  49.706  1.00  0.410          H  
ATOM   3292 2HG2 VAL A 212     102.004   9.066  50.873  1.00  0.410          H  
ATOM   3293 3HG2 VAL A 212     100.479   8.200  50.773  1.00  0.410          H  
ATOM   3294  N   ARG A 213      97.905   9.695  50.040  1.00  0.220          N  
ATOM   3295  CA  ARG A 213      96.875   8.884  50.699  1.00  0.230          C  
ATOM   3296  C   ARG A 213      96.575   7.686  49.782  1.00  0.260          C  
ATOM   3297  O   ARG A 213      96.684   7.807  48.562  1.00  0.260          O  
ATOM   3298  CB  ARG A 213      95.603   9.692  50.949  1.00  0.320          C  
ATOM   3299  CG  ARG A 213      95.727  10.877  51.917  1.00  0.320          C  
ATOM   3300  CD  ARG A 213      94.459  11.714  52.035  1.00  0.320          C  
ATOM   3301  NE  ARG A 213      93.366  11.010  52.720  1.00  0.320          N  
ATOM   3302  CZ  ARG A 213      92.093  11.463  52.883  1.00  0.320          C  
ATOM   3303  NH1 ARG A 213      91.752  12.651  52.426  1.00  0.320          N  
ATOM   3304  NH2 ARG A 213      91.171  10.707  53.497  1.00  0.320          N  
ATOM   3305  H   ARG A 213      97.777   9.910  49.046  1.00  0.260          H  
ATOM   3306  HA  ARG A 213      97.249   8.513  51.658  1.00  0.280          H  
ATOM   3307 1HB  ARG A 213      95.207  10.063  50.019  1.00  0.380          H  
ATOM   3308 2HB  ARG A 213      94.883   9.022  51.379  1.00  0.380          H  
ATOM   3309 1HG  ARG A 213      95.922  10.466  52.897  1.00  0.380          H  
ATOM   3310 2HG  ARG A 213      96.546  11.512  51.617  1.00  0.380          H  
ATOM   3311 1HD  ARG A 213      94.683  12.621  52.589  1.00  0.380          H  
ATOM   3312 2HD  ARG A 213      94.120  11.968  51.028  1.00  0.380          H  
ATOM   3313  HE  ARG A 213      93.580  10.089  53.104  1.00  0.380          H  
ATOM   3314 1HH1 ARG A 213      92.425  13.216  51.936  1.00  0.380          H  
ATOM   3315 2HH1 ARG A 213      90.807  12.990  52.542  1.00  0.380          H  
ATOM   3316 1HH2 ARG A 213      91.383   9.739  53.826  1.00  0.380          H  
ATOM   3317 2HH2 ARG A 213      90.233  11.052  53.608  1.00  0.380          H  
ATOM   3318  N   LEU A 214      96.216   6.522  50.319  1.00  0.290          N  
ATOM   3319  CA  LEU A 214      95.826   5.435  49.410  1.00  0.340          C  
ATOM   3320  C   LEU A 214      94.329   5.353  49.236  1.00  0.360          C  
ATOM   3321  O   LEU A 214      93.576   5.377  50.216  1.00  0.360          O  
ATOM   3322  CB  LEU A 214      96.305   4.050  49.895  1.00  0.460          C  
ATOM   3323  CG  LEU A 214      97.818   3.748  49.932  1.00  0.460          C  
ATOM   3324  CD1 LEU A 214      98.024   2.373  50.558  1.00  0.460          C  
ATOM   3325  CD2 LEU A 214      98.380   3.730  48.519  1.00  0.460          C  
ATOM   3326  H   LEU A 214      96.165   6.406  51.329  1.00  0.350          H  
ATOM   3327  HA  LEU A 214      96.247   5.631  48.428  1.00  0.410          H  
ATOM   3328 1HB  LEU A 214      95.940   3.922  50.908  1.00  0.550          H  
ATOM   3329 2HB  LEU A 214      95.829   3.292  49.268  1.00  0.550          H  
ATOM   3330  HG  LEU A 214      98.332   4.501  50.531  1.00  0.550          H  
ATOM   3331 1HD1 LEU A 214      99.083   2.141  50.588  1.00  0.550          H  
ATOM   3332 2HD1 LEU A 214      97.626   2.372  51.562  1.00  0.550          H  
ATOM   3333 3HD1 LEU A 214      97.508   1.617  49.964  1.00  0.550          H  
ATOM   3334 1HD2 LEU A 214      99.443   3.506  48.553  1.00  0.550          H  
ATOM   3335 2HD2 LEU A 214      97.873   2.974  47.932  1.00  0.550          H  
ATOM   3336 3HD2 LEU A 214      98.232   4.678  48.062  1.00  0.550          H  
ATOM   3337  N   MET A 215      93.892   5.234  47.985  1.00  0.390          N  
ATOM   3338  CA  MET A 215      92.479   5.080  47.706  1.00  0.420          C  
ATOM   3339  C   MET A 215      92.180   3.651  47.362  1.00  0.430          C  
ATOM   3340  O   MET A 215      92.789   3.064  46.464  1.00  0.450          O  
ATOM   3341  CB  MET A 215      92.009   5.998  46.587  1.00  0.580          C  
ATOM   3342  CG  MET A 215      90.528   5.840  46.277  1.00  0.580          C  
ATOM   3343  SD  MET A 215      89.878   6.997  45.054  1.00  0.580          S  
ATOM   3344  CE  MET A 215      89.635   8.466  46.030  1.00  0.580          C  
ATOM   3345  H   MET A 215      94.558   5.232  47.205  1.00  0.470          H  
ATOM   3346  HA  MET A 215      91.915   5.320  48.603  1.00  0.500          H  
ATOM   3347 1HB  MET A 215      92.194   7.008  46.866  1.00  0.690          H  
ATOM   3348 2HB  MET A 215      92.581   5.787  45.680  1.00  0.690          H  
ATOM   3349 1HG  MET A 215      90.340   4.832  45.906  1.00  0.690          H  
ATOM   3350 2HG  MET A 215      89.975   5.957  47.204  1.00  0.690          H  
ATOM   3351 1HE  MET A 215      89.238   9.261  45.409  1.00  0.690          H  
ATOM   3352 2HE  MET A 215      88.929   8.255  46.828  1.00  0.690          H  
ATOM   3353 3HE  MET A 215      90.580   8.782  46.448  1.00  0.690          H  
ATOM   3354  N   PHE A 216      91.175   3.119  48.024  1.00  0.430          N  
ATOM   3355  CA  PHE A 216      90.797   1.740  47.816  1.00  0.420          C  
ATOM   3356  C   PHE A 216      89.411   1.699  47.208  1.00  0.430          C  
ATOM   3357  O   PHE A 216      88.451   2.170  47.824  1.00  0.430          O  
ATOM   3358  CB  PHE A 216      90.777   1.023  49.163  1.00  0.590          C  
ATOM   3359  CG  PHE A 216      92.079   1.086  49.909  1.00  0.590          C  
ATOM   3360  CD1 PHE A 216      92.339   2.157  50.744  1.00  0.590          C  
ATOM   3361  CD2 PHE A 216      93.023   0.105  49.808  1.00  0.590          C  
ATOM   3362  CE1 PHE A 216      93.507   2.231  51.439  1.00  0.590          C  
ATOM   3363  CE2 PHE A 216      94.209   0.181  50.503  1.00  0.590          C  
ATOM   3364  CZ  PHE A 216      94.448   1.244  51.320  1.00  0.590          C  
ATOM   3365  H   PHE A 216      90.710   3.697  48.727  1.00  0.520          H  
ATOM   3366  HA  PHE A 216      91.496   1.262  47.131  1.00  0.500          H  
ATOM   3367 1HB  PHE A 216      90.007   1.435  49.784  1.00  0.710          H  
ATOM   3368 2HB  PHE A 216      90.540  -0.023  48.999  1.00  0.710          H  
ATOM   3369  HD1 PHE A 216      91.600   2.958  50.847  1.00  0.710          H  
ATOM   3370  HD2 PHE A 216      92.826  -0.746  49.169  1.00  0.710          H  
ATOM   3371  HE1 PHE A 216      93.685   3.079  52.080  1.00  0.710          H  
ATOM   3372  HE2 PHE A 216      94.952  -0.605  50.403  1.00  0.710          H  
ATOM   3373  HZ  PHE A 216      95.381   1.307  51.874  1.00  0.710          H  
ATOM   3374  N   THR A 217      89.294   1.163  45.994  1.00  0.440          N  
ATOM   3375  CA  THR A 217      88.003   1.100  45.307  1.00  0.460          C  
ATOM   3376  C   THR A 217      87.593  -0.353  45.111  1.00  0.440          C  
ATOM   3377  O   THR A 217      88.403  -1.171  44.668  1.00  0.450          O  
ATOM   3378  CB  THR A 217      88.075   1.776  43.924  1.00  0.640          C  
ATOM   3379  OG1 THR A 217      88.457   3.133  44.062  1.00  0.640          O  
ATOM   3380  CG2 THR A 217      86.729   1.758  43.298  1.00  0.640          C  
ATOM   3381  H   THR A 217      90.133   0.820  45.511  1.00  0.530          H  
ATOM   3382  HA  THR A 217      87.241   1.590  45.912  1.00  0.550          H  
ATOM   3383  HB  THR A 217      88.795   1.256  43.291  1.00  0.760          H  
ATOM   3384  HG1 THR A 217      89.378   3.160  44.330  1.00  0.760          H  
ATOM   3385 1HG2 THR A 217      86.773   2.249  42.332  1.00  0.760          H  
ATOM   3386 2HG2 THR A 217      86.388   0.739  43.161  1.00  0.760          H  
ATOM   3387 3HG2 THR A 217      86.041   2.289  43.951  1.00  0.760          H  
ATOM   3388  N   ALA A 218      86.355  -0.716  45.456  1.00  0.440          N  
ATOM   3389  CA  ALA A 218      85.989  -2.119  45.245  1.00  0.400          C  
ATOM   3390  C   ALA A 218      85.136  -2.237  44.007  1.00  0.390          C  
ATOM   3391  O   ALA A 218      84.370  -1.334  43.702  1.00  0.410          O  
ATOM   3392  CB  ALA A 218      85.264  -2.709  46.429  1.00  0.580          C  
ATOM   3393  H   ALA A 218      85.673  -0.023  45.791  1.00  0.530          H  
ATOM   3394  HA  ALA A 218      86.893  -2.693  45.086  1.00  0.480          H  
ATOM   3395 1HB  ALA A 218      85.030  -3.741  46.199  1.00  0.690          H  
ATOM   3396 2HB  ALA A 218      85.886  -2.663  47.300  1.00  0.690          H  
ATOM   3397 3HB  ALA A 218      84.371  -2.172  46.600  1.00  0.690          H  
ATOM   3398  N   PHE A 219      85.266  -3.354  43.303  1.00  0.400          N  
ATOM   3399  CA  PHE A 219      84.461  -3.642  42.118  1.00  0.400          C  
ATOM   3400  C   PHE A 219      83.784  -5.000  42.170  1.00  0.390          C  
ATOM   3401  O   PHE A 219      84.439  -6.051  42.211  1.00  0.450          O  
ATOM   3402  CB  PHE A 219      85.324  -3.559  40.864  1.00  0.560          C  
ATOM   3403  CG  PHE A 219      85.873  -2.201  40.556  1.00  0.560          C  
ATOM   3404  CD1 PHE A 219      87.038  -1.729  41.151  1.00  0.560          C  
ATOM   3405  CD2 PHE A 219      85.236  -1.402  39.625  1.00  0.560          C  
ATOM   3406  CE1 PHE A 219      87.536  -0.484  40.813  1.00  0.560          C  
ATOM   3407  CE2 PHE A 219      85.738  -0.170  39.288  1.00  0.560          C  
ATOM   3408  CZ  PHE A 219      86.889   0.292  39.882  1.00  0.560          C  
ATOM   3409  H   PHE A 219      85.975  -4.021  43.609  1.00  0.480          H  
ATOM   3410  HA  PHE A 219      83.673  -2.902  42.045  1.00  0.480          H  
ATOM   3411 1HB  PHE A 219      86.161  -4.246  40.959  1.00  0.670          H  
ATOM   3412 2HB  PHE A 219      84.737  -3.880  40.013  1.00  0.670          H  
ATOM   3413  HD1 PHE A 219      87.563  -2.347  41.889  1.00  0.670          H  
ATOM   3414  HD2 PHE A 219      84.329  -1.762  39.150  1.00  0.670          H  
ATOM   3415  HE1 PHE A 219      88.442  -0.122  41.281  1.00  0.670          H  
ATOM   3416  HE2 PHE A 219      85.225   0.433  38.549  1.00  0.670          H  
ATOM   3417  HZ  PHE A 219      87.288   1.267  39.617  1.00  0.670          H  
ATOM   3418  N   LEU A 220      82.456  -5.004  42.141  1.00  0.350          N  
ATOM   3419  CA  LEU A 220      81.739  -6.265  42.222  1.00  0.380          C  
ATOM   3420  C   LEU A 220      81.551  -6.874  40.804  1.00  0.450          C  
ATOM   3421  O   LEU A 220      81.463  -6.139  39.799  1.00  0.510          O  
ATOM   3422  CB  LEU A 220      80.407  -6.031  42.984  1.00  0.520          C  
ATOM   3423  CG  LEU A 220      80.531  -5.452  44.454  1.00  0.520          C  
ATOM   3424  CD1 LEU A 220      79.135  -5.327  45.059  1.00  0.520          C  
ATOM   3425  CD2 LEU A 220      81.432  -6.318  45.311  1.00  0.520          C  
ATOM   3426  H   LEU A 220      81.926  -4.124  42.129  1.00  0.420          H  
ATOM   3427  HA  LEU A 220      82.348  -6.949  42.799  1.00  0.460          H  
ATOM   3428 1HB  LEU A 220      79.832  -5.308  42.440  1.00  0.620          H  
ATOM   3429 2HB  LEU A 220      79.832  -6.931  43.036  1.00  0.620          H  
ATOM   3430  HG  LEU A 220      80.953  -4.448  44.407  1.00  0.620          H  
ATOM   3431 1HD1 LEU A 220      79.206  -4.910  46.055  1.00  0.620          H  
ATOM   3432 2HD1 LEU A 220      78.523  -4.671  44.441  1.00  0.620          H  
ATOM   3433 3HD1 LEU A 220      78.686  -6.302  45.116  1.00  0.620          H  
ATOM   3434 1HD2 LEU A 220      81.507  -5.896  46.309  1.00  0.620          H  
ATOM   3435 2HD2 LEU A 220      81.030  -7.329  45.367  1.00  0.620          H  
ATOM   3436 3HD2 LEU A 220      82.406  -6.339  44.876  1.00  0.620          H  
ATOM   3437  N   PRO A 221      81.496  -8.218  40.691  1.00  0.480          N  
ATOM   3438  CA  PRO A 221      81.353  -8.973  39.457  1.00  0.530          C  
ATOM   3439  C   PRO A 221      80.044  -8.692  38.761  1.00  0.610          C  
ATOM   3440  O   PRO A 221      79.016  -8.472  39.413  1.00  0.620          O  
ATOM   3441  CB  PRO A 221      81.446 -10.428  39.920  1.00  0.800          C  
ATOM   3442  CG  PRO A 221      81.072 -10.404  41.377  1.00  0.800          C  
ATOM   3443  CD  PRO A 221      81.542  -9.072  41.895  1.00  0.800          C  
ATOM   3444  HA  PRO A 221      82.194  -8.768  38.792  1.00  0.640          H  
ATOM   3445 1HB  PRO A 221      80.759 -11.044  39.316  1.00  0.950          H  
ATOM   3446 2HB  PRO A 221      82.455 -10.812  39.730  1.00  0.950          H  
ATOM   3447 1HG  PRO A 221      79.982 -10.525  41.481  1.00  0.950          H  
ATOM   3448 2HG  PRO A 221      81.536 -11.244  41.924  1.00  0.950          H  
ATOM   3449 1HD  PRO A 221      80.847  -8.778  42.668  1.00  0.950          H  
ATOM   3450 2HD  PRO A 221      82.550  -9.138  42.267  1.00  0.950          H  
ATOM   3451  N   ASP A 222      80.094  -8.735  37.437  1.00  0.680          N  
ATOM   3452  CA  ASP A 222      78.930  -8.504  36.591  1.00  0.780          C  
ATOM   3453  C   ASP A 222      78.823  -9.594  35.531  1.00  0.840          C  
ATOM   3454  O   ASP A 222      78.239 -10.656  35.782  1.00  0.840          O  
ATOM   3455  CB  ASP A 222      78.995  -7.094  36.005  1.00  1.050          C  
ATOM   3456  CG  ASP A 222      77.800  -6.707  35.158  1.00  1.050          C  
ATOM   3457  OD1 ASP A 222      76.964  -7.524  34.916  1.00  1.050          O  
ATOM   3458  OD2 ASP A 222      77.720  -5.556  34.789  1.00  1.050          O  
ATOM   3459  H   ASP A 222      81.008  -8.918  37.001  1.00  0.820          H  
ATOM   3460  HA  ASP A 222      78.050  -8.536  37.200  1.00  0.940          H  
ATOM   3461 1HB  ASP A 222      79.067  -6.393  36.826  1.00  1.260          H  
ATOM   3462 2HB  ASP A 222      79.910  -6.972  35.425  1.00  1.260          H  
ATOM   3463  N   SER A 223      79.415  -9.363  34.365  1.00  0.900          N  
ATOM   3464  CA  SER A 223      79.429 -10.373  33.334  1.00  0.930          C  
ATOM   3465  C   SER A 223      80.488 -11.377  33.744  1.00  0.870          C  
ATOM   3466  O   SER A 223      81.228 -11.149  34.703  1.00  0.820          O  
ATOM   3467  CB  SER A 223      79.698  -9.762  31.970  1.00  1.290          C  
ATOM   3468  OG  SER A 223      80.997  -9.262  31.876  1.00  1.290          O  
ATOM   3469  H   SER A 223      79.871  -8.487  34.179  1.00  1.080          H  
ATOM   3470  HA  SER A 223      78.461 -10.876  33.308  1.00  1.120          H  
ATOM   3471 1HB  SER A 223      79.540 -10.514  31.199  1.00  1.550          H  
ATOM   3472 2HB  SER A 223      78.983  -8.958  31.794  1.00  1.550          H  
ATOM   3473  HG  SER A 223      81.082  -8.912  30.983  1.00  1.550          H  
ATOM   3474  N   THR A 224      80.569 -12.505  33.064  1.00  0.890          N  
ATOM   3475  CA  THR A 224      81.575 -13.487  33.430  1.00  0.850          C  
ATOM   3476  C   THR A 224      82.986 -12.878  33.384  1.00  0.810          C  
ATOM   3477  O   THR A 224      83.358 -12.195  32.426  1.00  0.830          O  
ATOM   3478  CB  THR A 224      81.494 -14.713  32.486  1.00  1.210          C  
ATOM   3479  OG1 THR A 224      80.172 -15.277  32.552  1.00  1.210          O  
ATOM   3480  CG2 THR A 224      82.503 -15.785  32.906  1.00  1.210          C  
ATOM   3481  H   THR A 224      79.943 -12.696  32.297  1.00  1.070          H  
ATOM   3482  HA  THR A 224      81.379 -13.818  34.450  1.00  1.020          H  
ATOM   3483  HB  THR A 224      81.700 -14.398  31.463  1.00  1.450          H  
ATOM   3484  HG1 THR A 224      80.071 -15.943  31.863  1.00  1.450          H  
ATOM   3485 1HG2 THR A 224      82.417 -16.638  32.234  1.00  1.450          H  
ATOM   3486 2HG2 THR A 224      83.516 -15.394  32.854  1.00  1.450          H  
ATOM   3487 3HG2 THR A 224      82.289 -16.105  33.924  1.00  1.450          H  
ATOM   3488  N   GLY A 225      83.768 -13.096  34.447  1.00  0.750          N  
ATOM   3489  CA  GLY A 225      85.153 -12.618  34.528  1.00  0.710          C  
ATOM   3490  C   GLY A 225      85.311 -11.181  35.032  1.00  0.680          C  
ATOM   3491  O   GLY A 225      86.031 -10.933  35.999  1.00  0.650          O  
ATOM   3492  H   GLY A 225      83.384 -13.621  35.218  1.00  0.900          H  
ATOM   3493 1HA  GLY A 225      85.714 -13.285  35.181  1.00  0.850          H  
ATOM   3494 2HA  GLY A 225      85.610 -12.699  33.543  1.00  0.850          H  
ATOM   3495  N   SER A 226      84.666 -10.252  34.339  1.00  0.680          N  
ATOM   3496  CA  SER A 226      84.677  -8.820  34.642  1.00  0.640          C  
ATOM   3497  C   SER A 226      84.075  -8.396  35.991  1.00  0.620          C  
ATOM   3498  O   SER A 226      83.070  -8.945  36.460  1.00  0.630          O  
ATOM   3499  CB  SER A 226      83.947  -8.073  33.543  1.00  0.910          C  
ATOM   3500  OG  SER A 226      84.617  -8.184  32.313  1.00  0.910          O  
ATOM   3501  H   SER A 226      84.145 -10.591  33.524  1.00  0.820          H  
ATOM   3502  HA  SER A 226      85.718  -8.498  34.635  1.00  0.770          H  
ATOM   3503 1HB  SER A 226      82.940  -8.483  33.451  1.00  1.090          H  
ATOM   3504 2HB  SER A 226      83.848  -7.026  33.816  1.00  1.090          H  
ATOM   3505  HG  SER A 226      84.063  -7.736  31.669  1.00  1.090          H  
ATOM   3506  N   PHE A 227      84.717  -7.376  36.582  1.00  0.590          N  
ATOM   3507  CA  PHE A 227      84.318  -6.712  37.828  1.00  0.570          C  
ATOM   3508  C   PHE A 227      84.164  -5.236  37.521  1.00  0.580          C  
ATOM   3509  O   PHE A 227      85.135  -4.585  37.128  1.00  0.600          O  
ATOM   3510  CB  PHE A 227      85.357  -6.946  38.918  1.00  0.810          C  
ATOM   3511  CG  PHE A 227      85.488  -8.388  39.336  1.00  0.810          C  
ATOM   3512  CD1 PHE A 227      86.237  -9.289  38.609  1.00  0.810          C  
ATOM   3513  CD2 PHE A 227      84.881  -8.836  40.476  1.00  0.810          C  
ATOM   3514  CE1 PHE A 227      86.347 -10.597  39.013  1.00  0.810          C  
ATOM   3515  CE2 PHE A 227      84.997 -10.142  40.885  1.00  0.810          C  
ATOM   3516  CZ  PHE A 227      85.725 -11.022  40.154  1.00  0.810          C  
ATOM   3517  H   PHE A 227      85.541  -7.024  36.113  1.00  0.710          H  
ATOM   3518  HA  PHE A 227      83.355  -7.083  38.153  1.00  0.680          H  
ATOM   3519 1HB  PHE A 227      86.328  -6.595  38.586  1.00  0.970          H  
ATOM   3520 2HB  PHE A 227      85.087  -6.370  39.791  1.00  0.970          H  
ATOM   3521  HD1 PHE A 227      86.738  -8.970  37.698  1.00  0.970          H  
ATOM   3522  HD2 PHE A 227      84.299  -8.140  41.063  1.00  0.970          H  
ATOM   3523  HE1 PHE A 227      86.932 -11.294  38.411  1.00  0.970          H  
ATOM   3524  HE2 PHE A 227      84.505 -10.480  41.785  1.00  0.970          H  
ATOM   3525  HZ  PHE A 227      85.810 -12.057  40.473  1.00  0.970          H  
ATOM   3526  N   THR A 228      82.929  -4.746  37.594  1.00  0.580          N  
ATOM   3527  CA  THR A 228      82.616  -3.367  37.198  1.00  0.580          C  
ATOM   3528  C   THR A 228      81.707  -2.607  38.159  1.00  0.580          C  
ATOM   3529  O   THR A 228      81.626  -1.370  38.132  1.00  0.580          O  
ATOM   3530  CB  THR A 228      81.920  -3.340  35.819  1.00  0.810          C  
ATOM   3531  OG1 THR A 228      80.668  -4.035  35.915  1.00  0.810          O  
ATOM   3532  CG2 THR A 228      82.790  -4.006  34.761  1.00  0.810          C  
ATOM   3533  H   THR A 228      82.205  -5.348  37.986  1.00  0.700          H  
ATOM   3534  HA  THR A 228      83.554  -2.822  37.124  1.00  0.700          H  
ATOM   3535  HB  THR A 228      81.728  -2.309  35.535  1.00  0.970          H  
ATOM   3536  HG1 THR A 228      80.140  -3.872  35.119  1.00  0.970          H  
ATOM   3537 1HG2 THR A 228      82.279  -3.969  33.801  1.00  0.970          H  
ATOM   3538 2HG2 THR A 228      83.741  -3.474  34.687  1.00  0.970          H  
ATOM   3539 3HG2 THR A 228      82.972  -5.038  35.025  1.00  0.970          H  
ATOM   3540  N   ARG A 229      80.985  -3.318  39.007  1.00  0.580          N  
ATOM   3541  CA  ARG A 229      79.961  -2.669  39.801  1.00  0.550          C  
ATOM   3542  C   ARG A 229      80.598  -2.115  41.056  1.00  0.350          C  
ATOM   3543  O   ARG A 229      80.571  -2.732  42.117  1.00  0.540          O  
ATOM   3544  CB  ARG A 229      78.811  -3.642  40.039  1.00  0.780          C  
ATOM   3545  CG  ARG A 229      78.145  -4.138  38.717  1.00  0.780          C  
ATOM   3546  CD  ARG A 229      77.214  -3.141  38.083  1.00  0.780          C  
ATOM   3547  NE  ARG A 229      76.723  -3.624  36.782  1.00  0.780          N  
ATOM   3548  CZ  ARG A 229      75.778  -3.058  36.012  1.00  0.780          C  
ATOM   3549  NH1 ARG A 229      75.122  -1.973  36.388  1.00  0.780          N  
ATOM   3550  NH2 ARG A 229      75.547  -3.627  34.843  1.00  0.780          N  
ATOM   3551  H   ARG A 229      81.119  -4.323  39.100  1.00  0.700          H  
ATOM   3552  HA  ARG A 229      79.567  -1.828  39.239  1.00  0.660          H  
ATOM   3553 1HB  ARG A 229      79.181  -4.520  40.524  1.00  0.940          H  
ATOM   3554 2HB  ARG A 229      78.053  -3.188  40.678  1.00  0.940          H  
ATOM   3555 1HG  ARG A 229      78.921  -4.348  37.988  1.00  0.940          H  
ATOM   3556 2HG  ARG A 229      77.589  -5.051  38.912  1.00  0.940          H  
ATOM   3557 1HD  ARG A 229      76.359  -2.982  38.738  1.00  0.940          H  
ATOM   3558 2HD  ARG A 229      77.731  -2.200  37.917  1.00  0.940          H  
ATOM   3559  HE  ARG A 229      77.192  -4.438  36.354  1.00  0.940          H  
ATOM   3560 1HH1 ARG A 229      75.319  -1.544  37.277  1.00  0.940          H  
ATOM   3561 2HH1 ARG A 229      74.437  -1.562  35.770  1.00  0.940          H  
ATOM   3562 1HH2 ARG A 229      76.117  -4.462  34.590  1.00  0.940          H  
ATOM   3563 2HH2 ARG A 229      74.871  -3.258  34.199  1.00  0.940          H  
ATOM   3564  N   ARG A 230      81.205  -0.955  40.870  1.00  0.970          N  
ATOM   3565  CA  ARG A 230      82.016  -0.249  41.845  1.00  0.820          C  
ATOM   3566  C   ARG A 230      81.287   0.156  43.131  1.00  0.770          C  
ATOM   3567  O   ARG A 230      80.127   0.555  43.109  1.00  0.890          O  
ATOM   3568  CB  ARG A 230      82.635   1.006  41.202  1.00  1.210          C  
ATOM   3569  CG  ARG A 230      83.696   1.700  42.061  1.00  1.210          C  
ATOM   3570  CD  ARG A 230      83.225   2.893  42.840  1.00  1.210          C  
ATOM   3571  NE  ARG A 230      83.386   4.163  42.164  1.00  1.210          N  
ATOM   3572  CZ  ARG A 230      82.580   5.250  42.292  1.00  1.210          C  
ATOM   3573  NH1 ARG A 230      81.484   5.210  43.051  1.00  1.210          N  
ATOM   3574  NH2 ARG A 230      82.933   6.346  41.646  1.00  1.210          N  
ATOM   3575  H   ARG A 230      81.152  -0.599  39.913  1.00  1.160          H  
ATOM   3576  HA  ARG A 230      82.829  -0.897  42.103  1.00  0.980          H  
ATOM   3577 1HB  ARG A 230      83.095   0.729  40.263  1.00  1.450          H  
ATOM   3578 2HB  ARG A 230      81.864   1.733  40.979  1.00  1.450          H  
ATOM   3579 1HG  ARG A 230      84.092   0.982  42.759  1.00  1.450          H  
ATOM   3580 2HG  ARG A 230      84.495   2.035  41.409  1.00  1.450          H  
ATOM   3581 1HD  ARG A 230      82.194   2.772  43.097  1.00  1.450          H  
ATOM   3582 2HD  ARG A 230      83.809   2.934  43.737  1.00  1.450          H  
ATOM   3583  HE  ARG A 230      84.252   4.308  41.634  1.00  1.450          H  
ATOM   3584 1HH1 ARG A 230      81.246   4.375  43.563  1.00  1.450          H  
ATOM   3585 2HH1 ARG A 230      80.856   6.009  43.173  1.00  1.450          H  
ATOM   3586 1HH2 ARG A 230      83.818   6.321  41.107  1.00  1.450          H  
ATOM   3587 2HH2 ARG A 230      82.370   7.190  41.700  1.00  1.450          H  
ATOM   3588  N   LEU A 231      81.991   0.020  44.254  1.00  0.620          N  
ATOM   3589  CA  LEU A 231      81.559   0.485  45.569  1.00  0.600          C  
ATOM   3590  C   LEU A 231      82.453   1.684  45.853  1.00  0.630          C  
ATOM   3591  O   LEU A 231      83.690   1.562  45.829  1.00  0.630          O  
ATOM   3592  CB  LEU A 231      81.726  -0.574  46.670  1.00  0.850          C  
ATOM   3593  CG  LEU A 231      80.999  -1.921  46.462  1.00  0.850          C  
ATOM   3594  CD1 LEU A 231      81.385  -2.902  47.599  1.00  0.850          C  
ATOM   3595  CD2 LEU A 231      79.476  -1.686  46.460  1.00  0.850          C  
ATOM   3596  H   LEU A 231      82.918  -0.385  44.155  1.00  0.740          H  
ATOM   3597  HA  LEU A 231      80.526   0.828  45.528  1.00  0.720          H  
ATOM   3598 1HB  LEU A 231      82.767  -0.752  46.809  1.00  1.020          H  
ATOM   3599 2HB  LEU A 231      81.332  -0.143  47.599  1.00  1.020          H  
ATOM   3600  HG  LEU A 231      81.300  -2.354  45.511  1.00  1.020          H  
ATOM   3601 1HD1 LEU A 231      80.876  -3.843  47.451  1.00  1.020          H  
ATOM   3602 2HD1 LEU A 231      82.453  -3.073  47.603  1.00  1.020          H  
ATOM   3603 3HD1 LEU A 231      81.087  -2.488  48.546  1.00  1.020          H  
ATOM   3604 1HD2 LEU A 231      78.963  -2.622  46.317  1.00  1.020          H  
ATOM   3605 2HD2 LEU A 231      79.154  -1.253  47.416  1.00  1.020          H  
ATOM   3606 3HD2 LEU A 231      79.193  -1.013  45.656  1.00  1.020          H  
ATOM   3607  N   GLU A 232      81.821   2.827  46.127  1.00  0.700          N  
ATOM   3608  CA  GLU A 232      82.476   4.124  46.310  1.00  0.720          C  
ATOM   3609  C   GLU A 232      83.752   3.968  47.131  1.00  0.640          C  
ATOM   3610  O   GLU A 232      83.743   3.282  48.151  1.00  0.630          O  
ATOM   3611  CB  GLU A 232      81.503   5.084  47.009  1.00  1.000          C  
ATOM   3612  CG  GLU A 232      81.884   6.523  47.163  1.00  1.000          C  
ATOM   3613  CD  GLU A 232      80.797   7.360  47.880  1.00  1.000          C  
ATOM   3614  OE1 GLU A 232      79.737   6.837  48.245  1.00  1.000          O  
ATOM   3615  OE2 GLU A 232      81.039   8.532  48.056  1.00  1.000          O  
ATOM   3616  H   GLU A 232      80.806   2.794  46.146  1.00  0.840          H  
ATOM   3617  HA  GLU A 232      82.697   4.509  45.331  1.00  0.860          H  
ATOM   3618 1HB  GLU A 232      80.543   5.049  46.504  1.00  1.200          H  
ATOM   3619 2HB  GLU A 232      81.385   4.752  48.007  1.00  1.200          H  
ATOM   3620 1HG  GLU A 232      82.820   6.594  47.726  1.00  1.200          H  
ATOM   3621 2HG  GLU A 232      82.038   6.949  46.176  1.00  1.200          H  
ATOM   3622  N   PRO A 233      84.869   4.576  46.691  1.00  0.610          N  
ATOM   3623  CA  PRO A 233      86.178   4.491  47.292  1.00  0.530          C  
ATOM   3624  C   PRO A 233      86.307   5.074  48.672  1.00  0.490          C  
ATOM   3625  O   PRO A 233      85.609   6.023  49.036  1.00  0.500          O  
ATOM   3626  CB  PRO A 233      87.039   5.309  46.339  1.00  0.800          C  
ATOM   3627  CG  PRO A 233      86.111   6.225  45.624  1.00  0.800          C  
ATOM   3628  CD  PRO A 233      84.846   5.462  45.488  1.00  0.800          C  
ATOM   3629  HA  PRO A 233      86.482   3.439  47.298  1.00  0.640          H  
ATOM   3630 1HB  PRO A 233      87.753   5.865  46.935  1.00  0.950          H  
ATOM   3631 2HB  PRO A 233      87.604   4.659  45.689  1.00  0.950          H  
ATOM   3632 1HG  PRO A 233      85.985   7.156  46.194  1.00  0.950          H  
ATOM   3633 2HG  PRO A 233      86.542   6.501  44.650  1.00  0.950          H  
ATOM   3634 1HD  PRO A 233      84.044   6.184  45.503  1.00  0.950          H  
ATOM   3635 2HD  PRO A 233      84.874   4.875  44.566  1.00  0.950          H  
ATOM   3636  N   VAL A 234      87.271   4.534  49.402  1.00  0.460          N  
ATOM   3637  CA  VAL A 234      87.607   5.025  50.726  1.00  0.430          C  
ATOM   3638  C   VAL A 234      89.075   5.439  50.704  1.00  0.400          C  
ATOM   3639  O   VAL A 234      89.886   4.853  49.982  1.00  0.400          O  
ATOM   3640  CB  VAL A 234      87.294   3.930  51.775  1.00  0.610          C  
ATOM   3641  CG1 VAL A 234      85.789   3.633  51.749  1.00  0.610          C  
ATOM   3642  CG2 VAL A 234      88.066   2.638  51.465  1.00  0.610          C  
ATOM   3643  H   VAL A 234      87.788   3.751  48.990  1.00  0.550          H  
ATOM   3644  HA  VAL A 234      86.997   5.902  50.947  1.00  0.520          H  
ATOM   3645  HB  VAL A 234      87.555   4.297  52.768  1.00  0.740          H  
ATOM   3646 1HG1 VAL A 234      85.554   2.882  52.491  1.00  0.740          H  
ATOM   3647 2HG1 VAL A 234      85.233   4.544  51.968  1.00  0.740          H  
ATOM   3648 3HG1 VAL A 234      85.491   3.262  50.766  1.00  0.740          H  
ATOM   3649 1HG2 VAL A 234      87.820   1.875  52.203  1.00  0.740          H  
ATOM   3650 2HG2 VAL A 234      87.788   2.281  50.483  1.00  0.740          H  
ATOM   3651 3HG2 VAL A 234      89.132   2.832  51.488  1.00  0.740          H  
ATOM   3652  N   VAL A 235      89.442   6.460  51.480  1.00  0.390          N  
ATOM   3653  CA  VAL A 235      90.824   6.937  51.410  1.00  0.360          C  
ATOM   3654  C   VAL A 235      91.515   7.003  52.779  1.00  0.340          C  
ATOM   3655  O   VAL A 235      90.980   7.581  53.734  1.00  0.340          O  
ATOM   3656  CB  VAL A 235      90.855   8.312  50.703  1.00  0.520          C  
ATOM   3657  CG1 VAL A 235      92.244   8.784  50.583  1.00  0.520          C  
ATOM   3658  CG2 VAL A 235      90.252   8.212  49.352  1.00  0.520          C  
ATOM   3659  H   VAL A 235      88.770   6.912  52.089  1.00  0.470          H  
ATOM   3660  HA  VAL A 235      91.393   6.243  50.798  1.00  0.430          H  
ATOM   3661  HB  VAL A 235      90.309   9.032  51.300  1.00  0.620          H  
ATOM   3662 1HG1 VAL A 235      92.268   9.760  50.103  1.00  0.620          H  
ATOM   3663 2HG1 VAL A 235      92.664   8.849  51.553  1.00  0.620          H  
ATOM   3664 3HG1 VAL A 235      92.820   8.075  49.989  1.00  0.620          H  
ATOM   3665 1HG2 VAL A 235      90.290   9.170  48.872  1.00  0.620          H  
ATOM   3666 2HG2 VAL A 235      90.817   7.503  48.785  1.00  0.620          H  
ATOM   3667 3HG2 VAL A 235      89.221   7.889  49.413  1.00  0.620          H  
ATOM   3668  N   SER A 236      92.729   6.450  52.824  1.00  0.320          N  
ATOM   3669  CA  SER A 236      93.549   6.341  54.031  1.00  0.300          C  
ATOM   3670  C   SER A 236      94.042   7.654  54.568  1.00  0.280          C  
ATOM   3671  O   SER A 236      93.994   8.693  53.910  1.00  0.270          O  
ATOM   3672  CB  SER A 236      94.842   5.594  53.794  1.00  0.430          C  
ATOM   3673  OG  SER A 236      95.768   6.409  53.086  1.00  0.430          O  
ATOM   3674  H   SER A 236      93.072   6.047  51.947  1.00  0.380          H  
ATOM   3675  HA  SER A 236      92.960   5.853  54.806  1.00  0.360          H  
ATOM   3676 1HB  SER A 236      95.258   5.312  54.731  1.00  0.510          H  
ATOM   3677 2HB  SER A 236      94.647   4.695  53.235  1.00  0.510          H  
ATOM   3678  HG  SER A 236      96.182   7.063  53.761  1.00  0.510          H  
ATOM   3679  N   ASP A 237      94.586   7.566  55.772  1.00  0.280          N  
ATOM   3680  CA  ASP A 237      95.225   8.662  56.461  1.00  0.260          C  
ATOM   3681  C   ASP A 237      96.399   9.131  55.639  1.00  0.240          C  
ATOM   3682  O   ASP A 237      96.912   8.379  54.793  1.00  0.240          O  
ATOM   3683  CB  ASP A 237      95.780   8.219  57.813  1.00  0.370          C  
ATOM   3684  CG  ASP A 237      94.738   7.871  58.851  1.00  0.370          C  
ATOM   3685  OD1 ASP A 237      93.573   8.133  58.661  1.00  0.370          O  
ATOM   3686  OD2 ASP A 237      95.138   7.318  59.850  1.00  0.370          O  
ATOM   3687  H   ASP A 237      94.538   6.680  56.250  1.00  0.340          H  
ATOM   3688  HA  ASP A 237      94.516   9.481  56.582  1.00  0.310          H  
ATOM   3689 1HB  ASP A 237      96.421   7.344  57.661  1.00  0.450          H  
ATOM   3690 2HB  ASP A 237      96.420   9.010  58.210  1.00  0.450          H  
ATOM   3691  N   ALA A 238      96.782  10.394  55.835  1.00  0.220          N  
ATOM   3692  CA  ALA A 238      97.955  10.924  55.165  1.00  0.200          C  
ATOM   3693  C   ALA A 238      99.185  10.133  55.550  1.00  0.170          C  
ATOM   3694  O   ALA A 238      99.426   9.876  56.732  1.00  0.150          O  
ATOM   3695  CB  ALA A 238      98.151  12.379  55.543  1.00  0.290          C  
ATOM   3696  H   ALA A 238      96.279  10.968  56.497  1.00  0.260          H  
ATOM   3697  HA  ALA A 238      97.825  10.833  54.089  1.00  0.240          H  
ATOM   3698 1HB  ALA A 238      99.021  12.755  55.057  1.00  0.350          H  
ATOM   3699 2HB  ALA A 238      97.284  12.959  55.244  1.00  0.350          H  
ATOM   3700 3HB  ALA A 238      98.287  12.459  56.620  1.00  0.350          H  
ATOM   3701  N   ILE A 239      99.975   9.799  54.545  1.00  0.180          N  
ATOM   3702  CA  ILE A 239     101.227   9.094  54.705  1.00  0.160          C  
ATOM   3703  C   ILE A 239     102.319  10.062  54.298  1.00  0.160          C  
ATOM   3704  O   ILE A 239     102.268  10.671  53.224  1.00  0.180          O  
ATOM   3705  CB  ILE A 239     101.275   7.820  53.844  1.00  0.230          C  
ATOM   3706  CG1 ILE A 239      99.985   6.940  54.093  1.00  0.230          C  
ATOM   3707  CG2 ILE A 239     102.586   7.034  54.079  1.00  0.230          C  
ATOM   3708  CD1 ILE A 239      99.716   6.490  55.519  1.00  0.230          C  
ATOM   3709  H   ILE A 239      99.668  10.031  53.605  1.00  0.220          H  
ATOM   3710  HA  ILE A 239     101.380   8.841  55.749  1.00  0.190          H  
ATOM   3711  HB  ILE A 239     101.238   8.110  52.844  1.00  0.280          H  
ATOM   3712 1HG1 ILE A 239      99.118   7.513  53.758  1.00  0.280          H  
ATOM   3713 2HG1 ILE A 239     100.063   6.052  53.478  1.00  0.280          H  
ATOM   3714 1HG2 ILE A 239     102.598   6.167  53.430  1.00  0.280          H  
ATOM   3715 2HG2 ILE A 239     103.450   7.661  53.851  1.00  0.280          H  
ATOM   3716 3HG2 ILE A 239     102.648   6.712  55.121  1.00  0.280          H  
ATOM   3717 1HD1 ILE A 239      98.800   5.910  55.547  1.00  0.280          H  
ATOM   3718 2HD1 ILE A 239     100.530   5.890  55.882  1.00  0.280          H  
ATOM   3719 3HD1 ILE A 239      99.580   7.346  56.147  1.00  0.280          H  
ATOM   3720  N   TYR A 240     103.299  10.221  55.153  1.00  0.150          N  
ATOM   3721  CA  TYR A 240     104.338  11.201  54.907  1.00  0.140          C  
ATOM   3722  C   TYR A 240     105.626  10.567  54.400  1.00  0.150          C  
ATOM   3723  O   TYR A 240     106.013   9.485  54.835  1.00  0.150          O  
ATOM   3724  CB  TYR A 240     104.579  11.937  56.217  1.00  0.200          C  
ATOM   3725  CG  TYR A 240     103.356  12.693  56.687  1.00  0.200          C  
ATOM   3726  CD1 TYR A 240     102.361  12.026  57.408  1.00  0.200          C  
ATOM   3727  CD2 TYR A 240     103.218  14.027  56.416  1.00  0.200          C  
ATOM   3728  CE1 TYR A 240     101.248  12.692  57.827  1.00  0.200          C  
ATOM   3729  CE2 TYR A 240     102.093  14.700  56.839  1.00  0.200          C  
ATOM   3730  CZ  TYR A 240     101.112  14.038  57.540  1.00  0.200          C  
ATOM   3731  OH  TYR A 240      99.997  14.720  57.962  1.00  0.200          O  
ATOM   3732  H   TYR A 240     103.307   9.665  56.017  1.00  0.180          H  
ATOM   3733  HA  TYR A 240     103.991  11.905  54.151  1.00  0.170          H  
ATOM   3734 1HB  TYR A 240     104.878  11.233  56.987  1.00  0.240          H  
ATOM   3735 2HB  TYR A 240     105.374  12.644  56.078  1.00  0.240          H  
ATOM   3736  HD1 TYR A 240     102.460  10.972  57.637  1.00  0.240          H  
ATOM   3737  HD2 TYR A 240     103.995  14.556  55.859  1.00  0.240          H  
ATOM   3738  HE1 TYR A 240     100.476  12.161  58.384  1.00  0.240          H  
ATOM   3739  HE2 TYR A 240     101.982  15.762  56.619  1.00  0.240          H  
ATOM   3740  HH  TYR A 240     100.018  15.617  57.615  1.00  0.240          H  
ATOM   3741  N   ASP A 241     106.337  11.277  53.525  1.00  0.160          N  
ATOM   3742  CA  ASP A 241     107.626  10.791  53.048  1.00  0.180          C  
ATOM   3743  C   ASP A 241     108.686  11.055  54.086  1.00  0.160          C  
ATOM   3744  O   ASP A 241     109.131  12.190  54.238  1.00  0.150          O  
ATOM   3745  CB  ASP A 241     108.079  11.500  51.773  1.00  0.240          C  
ATOM   3746  CG  ASP A 241     109.397  10.899  51.235  1.00  0.240          C  
ATOM   3747  OD1 ASP A 241     109.936  10.005  51.903  1.00  0.240          O  
ATOM   3748  OD2 ASP A 241     109.854  11.300  50.196  1.00  0.240          O  
ATOM   3749  H   ASP A 241     105.956  12.150  53.148  1.00  0.190          H  
ATOM   3750  HA  ASP A 241     107.561   9.717  52.875  1.00  0.220          H  
ATOM   3751 1HB  ASP A 241     107.315  11.440  51.033  1.00  0.290          H  
ATOM   3752 2HB  ASP A 241     108.222  12.553  51.978  1.00  0.290          H  
ATOM   3753  N   SER A 242     109.154  10.022  54.768  1.00  0.170          N  
ATOM   3754  CA  SER A 242     110.085  10.188  55.876  1.00  0.170          C  
ATOM   3755  C   SER A 242     111.425  10.832  55.477  1.00  0.190          C  
ATOM   3756  O   SER A 242     112.204  11.225  56.349  1.00  0.200          O  
ATOM   3757  CB  SER A 242     110.301   8.862  56.566  1.00  0.240          C  
ATOM   3758  OG  SER A 242     109.110   8.407  57.143  1.00  0.240          O  
ATOM   3759  H   SER A 242     108.791   9.085  54.578  1.00  0.200          H  
ATOM   3760  HA  SER A 242     109.609  10.848  56.590  1.00  0.200          H  
ATOM   3761 1HB  SER A 242     110.632   8.148  55.863  1.00  0.290          H  
ATOM   3762 2HB  SER A 242     111.069   8.962  57.329  1.00  0.290          H  
ATOM   3763  HG  SER A 242     108.558   8.135  56.373  1.00  0.290          H  
ATOM   3764  N   LYS A 243     111.739  10.904  54.167  1.00  0.220          N  
ATOM   3765  CA  LYS A 243     112.984  11.570  53.758  1.00  0.250          C  
ATOM   3766  C   LYS A 243     112.797  13.092  53.581  1.00  0.250          C  
ATOM   3767  O   LYS A 243     113.760  13.806  53.275  1.00  0.340          O  
ATOM   3768  CB  LYS A 243     113.565  11.010  52.452  1.00  0.340          C  
ATOM   3769  CG  LYS A 243     114.096   9.582  52.508  1.00  0.340          C  
ATOM   3770  CD  LYS A 243     114.753   9.183  51.160  1.00  0.340          C  
ATOM   3771  CE  LYS A 243     115.330   7.761  51.182  1.00  0.340          C  
ATOM   3772  NZ  LYS A 243     115.952   7.380  49.876  1.00  0.340          N  
ATOM   3773  H   LYS A 243     111.071  10.548  53.464  1.00  0.260          H  
ATOM   3774  HA  LYS A 243     113.722  11.421  54.543  1.00  0.300          H  
ATOM   3775 1HB  LYS A 243     112.777  11.027  51.689  1.00  0.410          H  
ATOM   3776 2HB  LYS A 243     114.367  11.659  52.103  1.00  0.410          H  
ATOM   3777 1HG  LYS A 243     114.807   9.476  53.324  1.00  0.410          H  
ATOM   3778 2HG  LYS A 243     113.258   8.931  52.686  1.00  0.410          H  
ATOM   3779 1HD  LYS A 243     113.999   9.235  50.368  1.00  0.410          H  
ATOM   3780 2HD  LYS A 243     115.553   9.884  50.922  1.00  0.410          H  
ATOM   3781 1HE  LYS A 243     116.080   7.685  51.968  1.00  0.410          H  
ATOM   3782 2HE  LYS A 243     114.526   7.062  51.387  1.00  0.410          H  
ATOM   3783 1HZ  LYS A 243     116.300   6.427  49.936  1.00  0.410          H  
ATOM   3784 2HZ  LYS A 243     115.244   7.440  49.146  1.00  0.410          H  
ATOM   3785 3HZ  LYS A 243     116.715   7.993  49.641  1.00  0.410          H  
ATOM   3786  N   ALA A 244     111.558  13.572  53.716  1.00  0.180          N  
ATOM   3787  CA  ALA A 244     111.204  14.978  53.551  1.00  0.170          C  
ATOM   3788  C   ALA A 244     111.813  15.832  54.676  1.00  0.150          C  
ATOM   3789  O   ALA A 244     111.900  15.364  55.818  1.00  0.150          O  
ATOM   3790  CB  ALA A 244     109.693  15.147  53.538  1.00  0.240          C  
ATOM   3791  H   ALA A 244     110.811  12.923  53.974  1.00  0.220          H  
ATOM   3792  HA  ALA A 244     111.595  15.289  52.590  1.00  0.200          H  
ATOM   3793 1HB  ALA A 244     109.422  16.181  53.380  1.00  0.290          H  
ATOM   3794 2HB  ALA A 244     109.279  14.540  52.738  1.00  0.290          H  
ATOM   3795 3HB  ALA A 244     109.290  14.821  54.471  1.00  0.290          H  
ATOM   3796  N   PRO A 245     112.157  17.120  54.426  1.00  0.150          N  
ATOM   3797  CA  PRO A 245     112.690  18.062  55.403  1.00  0.160          C  
ATOM   3798  C   PRO A 245     111.921  18.081  56.719  1.00  0.170          C  
ATOM   3799  O   PRO A 245     112.537  18.225  57.779  1.00  0.230          O  
ATOM   3800  CB  PRO A 245     112.570  19.398  54.668  1.00  0.240          C  
ATOM   3801  CG  PRO A 245     112.722  19.035  53.207  1.00  0.240          C  
ATOM   3802  CD  PRO A 245     112.025  17.698  53.055  1.00  0.240          C  
ATOM   3803  HA  PRO A 245     113.747  17.822  55.586  1.00  0.190          H  
ATOM   3804 1HB  PRO A 245     111.606  19.875  54.902  1.00  0.290          H  
ATOM   3805 2HB  PRO A 245     113.355  20.086  55.018  1.00  0.290          H  
ATOM   3806 1HG  PRO A 245     112.275  19.820  52.574  1.00  0.290          H  
ATOM   3807 2HG  PRO A 245     113.790  18.993  52.940  1.00  0.290          H  
ATOM   3808 1HD  PRO A 245     110.975  17.837  52.766  1.00  0.290          H  
ATOM   3809 2HD  PRO A 245     112.600  17.127  52.313  1.00  0.290          H  
ATOM   3810  N   ASN A 246     110.589  17.894  56.669  1.00  0.150          N  
ATOM   3811  CA  ASN A 246     109.817  17.880  57.893  1.00  0.210          C  
ATOM   3812  C   ASN A 246     108.897  16.679  58.011  1.00  0.190          C  
ATOM   3813  O   ASN A 246     107.717  16.825  58.331  1.00  0.250          O  
ATOM   3814  CB  ASN A 246     109.000  19.145  58.048  1.00  0.270          C  
ATOM   3815  CG  ASN A 246     109.832  20.348  58.264  1.00  0.270          C  
ATOM   3816  OD1 ASN A 246     110.386  20.497  59.356  1.00  0.270          O  
ATOM   3817  ND2 ASN A 246     109.926  21.207  57.276  1.00  0.270          N  
ATOM   3818  H   ASN A 246     110.098  17.789  55.793  1.00  0.180          H  
ATOM   3819  HA  ASN A 246     110.508  17.821  58.731  1.00  0.250          H  
ATOM   3820 1HB  ASN A 246     108.391  19.294  57.158  1.00  0.320          H  
ATOM   3821 2HB  ASN A 246     108.322  19.042  58.893  1.00  0.320          H  
ATOM   3822 1HD2 ASN A 246     110.463  22.050  57.387  1.00  0.320          H  
ATOM   3823 2HD2 ASN A 246     109.446  21.034  56.419  1.00  0.320          H  
ATOM   3824  N   ALA A 247     109.431  15.485  57.785  1.00  0.120          N  
ATOM   3825  CA  ALA A 247     108.650  14.284  58.058  1.00  0.110          C  
ATOM   3826  C   ALA A 247     109.539  13.183  58.601  1.00  0.100          C  
ATOM   3827  O   ALA A 247     109.155  12.015  58.584  1.00  0.100          O  
ATOM   3828  CB  ALA A 247     107.931  13.786  56.830  1.00  0.160          C  
ATOM   3829  H   ALA A 247     110.383  15.402  57.405  1.00  0.140          H  
ATOM   3830  HA  ALA A 247     107.919  14.531  58.825  1.00  0.130          H  
ATOM   3831 1HB  ALA A 247     107.363  12.905  57.089  1.00  0.190          H  
ATOM   3832 2HB  ALA A 247     107.267  14.555  56.440  1.00  0.190          H  
ATOM   3833 3HB  ALA A 247     108.666  13.535  56.108  1.00  0.190          H  
ATOM   3834  N   SER A 248     110.712  13.551  59.102  1.00  0.150          N  
ATOM   3835  CA  SER A 248     111.668  12.586  59.605  1.00  0.180          C  
ATOM   3836  C   SER A 248     111.199  11.969  60.904  1.00  0.160          C  
ATOM   3837  O   SER A 248     110.327  12.509  61.605  1.00  0.190          O  
ATOM   3838  CB  SER A 248     113.010  13.258  59.847  1.00  0.240          C  
ATOM   3839  OG  SER A 248     112.924  14.163  60.920  1.00  0.240          O  
ATOM   3840  H   SER A 248     110.986  14.520  59.124  1.00  0.180          H  
ATOM   3841  HA  SER A 248     111.784  11.793  58.860  1.00  0.220          H  
ATOM   3842 1HB  SER A 248     113.768  12.504  60.066  1.00  0.290          H  
ATOM   3843 2HB  SER A 248     113.324  13.787  58.946  1.00  0.290          H  
ATOM   3844  HG  SER A 248     113.838  14.527  61.065  1.00  0.290          H  
ATOM   3845  N   ASN A 249     111.834  10.862  61.266  1.00  0.110          N  
ATOM   3846  CA  ASN A 249     111.544  10.203  62.517  1.00  0.090          C  
ATOM   3847  C   ASN A 249     112.319  10.918  63.574  1.00  0.120          C  
ATOM   3848  O   ASN A 249     113.535  10.758  63.666  1.00  0.260          O  
ATOM   3849  CB  ASN A 249     111.973   8.756  62.487  1.00  0.130          C  
ATOM   3850  CG  ASN A 249     111.221   7.971  61.528  1.00  0.130          C  
ATOM   3851  OD1 ASN A 249     109.997   8.095  61.425  1.00  0.130          O  
ATOM   3852  ND2 ASN A 249     111.921   7.144  60.795  1.00  0.130          N  
ATOM   3853  H   ASN A 249     112.533  10.478  60.647  1.00  0.130          H  
ATOM   3854  HA  ASN A 249     110.481  10.290  62.747  1.00  0.110          H  
ATOM   3855 1HB  ASN A 249     113.034   8.697  62.239  1.00  0.160          H  
ATOM   3856 2HB  ASN A 249     111.846   8.323  63.480  1.00  0.160          H  
ATOM   3857 1HD2 ASN A 249     111.459   6.580  60.112  1.00  0.160          H  
ATOM   3858 2HD2 ASN A 249     112.910   7.070  60.927  1.00  0.160          H  
ATOM   3859  N   LEU A 250     111.655  11.759  64.337  1.00  0.030          N  
ATOM   3860  CA  LEU A 250     112.417  12.517  65.286  1.00  0.050          C  
ATOM   3861  C   LEU A 250     113.034  11.512  66.218  1.00  0.010          C  
ATOM   3862  O   LEU A 250     112.349  10.612  66.713  1.00  0.070          O  
ATOM   3863  CB  LEU A 250     111.523  13.496  66.043  1.00  0.060          C  
ATOM   3864  CG  LEU A 250     110.846  14.577  65.207  1.00  0.060          C  
ATOM   3865  CD1 LEU A 250     109.923  15.383  66.113  1.00  0.060          C  
ATOM   3866  CD2 LEU A 250     111.886  15.468  64.549  1.00  0.060          C  
ATOM   3867  H   LEU A 250     110.655  11.870  64.239  1.00  0.040          H  
ATOM   3868  HA  LEU A 250     113.224  13.039  64.778  1.00  0.060          H  
ATOM   3869 1HB  LEU A 250     110.744  12.937  66.559  1.00  0.070          H  
ATOM   3870 2HB  LEU A 250     112.127  13.994  66.769  1.00  0.070          H  
ATOM   3871  HG  LEU A 250     110.239  14.110  64.431  1.00  0.070          H  
ATOM   3872 1HD1 LEU A 250     109.422  16.136  65.533  1.00  0.070          H  
ATOM   3873 2HD1 LEU A 250     109.177  14.728  66.568  1.00  0.070          H  
ATOM   3874 3HD1 LEU A 250     110.502  15.861  66.896  1.00  0.070          H  
ATOM   3875 1HD2 LEU A 250     111.386  16.211  63.963  1.00  0.070          H  
ATOM   3876 2HD2 LEU A 250     112.490  15.949  65.316  1.00  0.070          H  
ATOM   3877 3HD2 LEU A 250     112.529  14.895  63.887  1.00  0.070          H  
ATOM   3878  N   LYS A 251     114.330  11.640  66.425  1.00  0.030          N  
ATOM   3879  CA  LYS A 251     115.053  10.725  67.275  1.00  0.040          C  
ATOM   3880  C   LYS A 251     116.306  11.357  67.828  1.00  0.050          C  
ATOM   3881  O   LYS A 251     117.094  11.959  67.093  1.00  0.110          O  
ATOM   3882  CB  LYS A 251     115.396   9.446  66.501  1.00  0.050          C  
ATOM   3883  CG  LYS A 251     116.029   8.342  67.341  1.00  0.050          C  
ATOM   3884  CD  LYS A 251     116.058   7.009  66.583  1.00  0.050          C  
ATOM   3885  CE  LYS A 251     116.721   5.898  67.403  1.00  0.050          C  
ATOM   3886  NZ  LYS A 251     115.930   5.554  68.638  1.00  0.050          N  
ATOM   3887  H   LYS A 251     114.816  12.382  65.946  1.00  0.040          H  
ATOM   3888  HA  LYS A 251     114.424  10.451  68.117  1.00  0.050          H  
ATOM   3889 1HB  LYS A 251     114.491   9.046  66.035  1.00  0.060          H  
ATOM   3890 2HB  LYS A 251     116.088   9.686  65.696  1.00  0.060          H  
ATOM   3891 1HG  LYS A 251     117.055   8.623  67.600  1.00  0.060          H  
ATOM   3892 2HG  LYS A 251     115.458   8.228  68.263  1.00  0.060          H  
ATOM   3893 1HD  LYS A 251     115.036   6.710  66.342  1.00  0.060          H  
ATOM   3894 2HD  LYS A 251     116.607   7.143  65.648  1.00  0.060          H  
ATOM   3895 1HE  LYS A 251     116.813   5.009  66.781  1.00  0.060          H  
ATOM   3896 2HE  LYS A 251     117.713   6.222  67.705  1.00  0.060          H  
ATOM   3897 1HZ  LYS A 251     116.379   4.822  69.168  1.00  0.060          H  
ATOM   3898 2HZ  LYS A 251     115.860   6.370  69.229  1.00  0.060          H  
ATOM   3899 3HZ  LYS A 251     114.995   5.243  68.393  1.00  0.060          H  
ATOM   3900  N   ILE A 252     116.491  11.196  69.125  1.00  0.030          N  
ATOM   3901  CA  ILE A 252     117.688  11.648  69.808  1.00  0.030          C  
ATOM   3902  C   ILE A 252     118.715  10.540  69.757  1.00  0.040          C  
ATOM   3903  O   ILE A 252     118.391   9.373  69.991  1.00  0.050          O  
ATOM   3904  CB  ILE A 252     117.406  12.090  71.254  1.00  0.040          C  
ATOM   3905  CG1 ILE A 252     116.451  13.320  71.212  1.00  0.040          C  
ATOM   3906  CG2 ILE A 252     118.753  12.398  71.969  1.00  0.040          C  
ATOM   3907  CD1 ILE A 252     115.847  13.735  72.561  1.00  0.040          C  
ATOM   3908  H   ILE A 252     115.767  10.719  69.646  1.00  0.040          H  
ATOM   3909  HA  ILE A 252     118.093  12.508  69.280  1.00  0.040          H  
ATOM   3910  HB  ILE A 252     116.881  11.304  71.789  1.00  0.050          H  
ATOM   3911 1HG1 ILE A 252     116.997  14.168  70.796  1.00  0.050          H  
ATOM   3912 2HG1 ILE A 252     115.629  13.081  70.544  1.00  0.050          H  
ATOM   3913 1HG2 ILE A 252     118.574  12.728  72.983  1.00  0.050          H  
ATOM   3914 2HG2 ILE A 252     119.375  11.517  72.005  1.00  0.050          H  
ATOM   3915 3HG2 ILE A 252     119.283  13.174  71.425  1.00  0.050          H  
ATOM   3916 1HD1 ILE A 252     115.190  14.592  72.416  1.00  0.050          H  
ATOM   3917 2HD1 ILE A 252     115.268  12.905  72.976  1.00  0.050          H  
ATOM   3918 3HD1 ILE A 252     116.630  14.006  73.262  1.00  0.050          H  
ATOM   3919  N   VAL A 253     119.934  10.897  69.383  1.00  0.040          N  
ATOM   3920  CA  VAL A 253     121.025   9.955  69.291  1.00  0.030          C  
ATOM   3921  C   VAL A 253     121.744   9.904  70.624  1.00  0.050          C  
ATOM   3922  O   VAL A 253     122.010   8.827  71.143  1.00  0.080          O  
ATOM   3923  CB  VAL A 253     121.985  10.355  68.161  1.00  0.050          C  
ATOM   3924  CG1 VAL A 253     123.195   9.441  68.140  1.00  0.050          C  
ATOM   3925  CG2 VAL A 253     121.240  10.268  66.830  1.00  0.050          C  
ATOM   3926  H   VAL A 253     120.143  11.882  69.230  1.00  0.050          H  
ATOM   3927  HA  VAL A 253     120.621   8.967  69.070  1.00  0.040          H  
ATOM   3928  HB  VAL A 253     122.329  11.367  68.326  1.00  0.060          H  
ATOM   3929 1HG1 VAL A 253     123.857   9.734  67.331  1.00  0.060          H  
ATOM   3930 2HG1 VAL A 253     123.735   9.498  69.080  1.00  0.060          H  
ATOM   3931 3HG1 VAL A 253     122.863   8.434  67.984  1.00  0.060          H  
ATOM   3932 1HG2 VAL A 253     121.903  10.561  66.017  1.00  0.060          H  
ATOM   3933 2HG2 VAL A 253     120.904   9.245  66.673  1.00  0.060          H  
ATOM   3934 3HG2 VAL A 253     120.382  10.918  66.841  1.00  0.060          H  
ATOM   3935  N   ARG A 254     122.093  11.076  71.158  1.00  0.040          N  
ATOM   3936  CA  ARG A 254     122.815  11.140  72.423  1.00  0.040          C  
ATOM   3937  C   ARG A 254     122.765  12.510  73.075  1.00  0.010          C  
ATOM   3938  O   ARG A 254     122.420  13.515  72.443  1.00  0.010          O  
ATOM   3939  CB  ARG A 254     124.283  10.761  72.245  1.00  0.060          C  
ATOM   3940  CG  ARG A 254     125.083  11.659  71.375  1.00  0.060          C  
ATOM   3941  CD  ARG A 254     126.512  11.271  71.350  1.00  0.060          C  
ATOM   3942  NE  ARG A 254     127.282  12.099  70.422  1.00  0.060          N  
ATOM   3943  CZ  ARG A 254     127.829  13.310  70.694  1.00  0.060          C  
ATOM   3944  NH1 ARG A 254     127.701  13.864  71.886  1.00  0.060          N  
ATOM   3945  NH2 ARG A 254     128.500  13.943  69.745  1.00  0.060          N  
ATOM   3946  H   ARG A 254     121.820  11.932  70.670  1.00  0.050          H  
ATOM   3947  HA  ARG A 254     122.357  10.427  73.109  1.00  0.050          H  
ATOM   3948 1HB  ARG A 254     124.772  10.698  73.216  1.00  0.070          H  
ATOM   3949 2HB  ARG A 254     124.348   9.793  71.775  1.00  0.070          H  
ATOM   3950 1HG  ARG A 254     124.704  11.549  70.381  1.00  0.070          H  
ATOM   3951 2HG  ARG A 254     124.994  12.697  71.695  1.00  0.070          H  
ATOM   3952 1HD  ARG A 254     126.942  11.359  72.346  1.00  0.070          H  
ATOM   3953 2HD  ARG A 254     126.587  10.234  71.018  1.00  0.070          H  
ATOM   3954  HE  ARG A 254     127.419  11.731  69.488  1.00  0.070          H  
ATOM   3955 1HH1 ARG A 254     127.194  13.392  72.618  1.00  0.070          H  
ATOM   3956 2HH1 ARG A 254     128.113  14.770  72.071  1.00  0.070          H  
ATOM   3957 1HH2 ARG A 254     128.601  13.522  68.831  1.00  0.070          H  
ATOM   3958 2HH2 ARG A 254     128.914  14.844  69.931  1.00  0.070          H  
ATOM   3959  N   MET A 255     123.159  12.548  74.345  1.00  0.020          N  
ATOM   3960  CA  MET A 255     123.284  13.797  75.080  1.00  0.040          C  
ATOM   3961  C   MET A 255     124.608  13.822  75.828  1.00  0.120          C  
ATOM   3962  O   MET A 255     125.046  12.796  76.350  1.00  0.170          O  
ATOM   3963  CB  MET A 255     122.133  13.948  76.085  1.00  0.050          C  
ATOM   3964  CG  MET A 255     120.747  13.998  75.471  1.00  0.050          C  
ATOM   3965  SD  MET A 255     119.386  14.260  76.668  1.00  0.050          S  
ATOM   3966  CE  MET A 255     119.504  16.027  77.019  1.00  0.050          C  
ATOM   3967  H   MET A 255     123.405  11.683  74.811  1.00  0.020          H  
ATOM   3968  HA  MET A 255     123.281  14.636  74.382  1.00  0.050          H  
ATOM   3969 1HB  MET A 255     122.163  13.129  76.796  1.00  0.060          H  
ATOM   3970 2HB  MET A 255     122.286  14.866  76.649  1.00  0.060          H  
ATOM   3971 1HG  MET A 255     120.759  14.813  74.790  1.00  0.060          H  
ATOM   3972 2HG  MET A 255     120.545  13.086  74.914  1.00  0.060          H  
ATOM   3973 1HE  MET A 255     118.742  16.312  77.732  1.00  0.060          H  
ATOM   3974 2HE  MET A 255     120.479  16.253  77.436  1.00  0.060          H  
ATOM   3975 3HE  MET A 255     119.365  16.592  76.100  1.00  0.060          H  
ATOM   3976  N   ASP A 256     125.219  15.003  75.925  1.00  0.200          N  
ATOM   3977  CA  ASP A 256     126.426  15.189  76.730  1.00  0.310          C  
ATOM   3978  C   ASP A 256     126.097  15.208  78.220  1.00  0.290          C  
ATOM   3979  O   ASP A 256     126.892  14.781  79.067  1.00  0.420          O  
ATOM   3980  CB  ASP A 256     127.063  16.502  76.318  1.00  0.390          C  
ATOM   3981  CG  ASP A 256     126.031  17.595  76.399  1.00  0.390          C  
ATOM   3982  OD1 ASP A 256     124.867  17.255  76.527  1.00  0.390          O  
ATOM   3983  OD2 ASP A 256     126.351  18.735  76.317  1.00  0.390          O  
ATOM   3984  H   ASP A 256     124.843  15.826  75.420  1.00  0.240          H  
ATOM   3985  HA  ASP A 256     127.112  14.367  76.529  1.00  0.370          H  
ATOM   3986 1HB  ASP A 256     127.894  16.738  76.980  1.00  0.470          H  
ATOM   3987 2HB  ASP A 256     127.444  16.434  75.298  1.00  0.470          H  
ATOM   3988  N   ARG A 257     124.902  15.680  78.521  1.00  0.190          N  
ATOM   3989  CA  ARG A 257     124.391  15.775  79.867  1.00  0.150          C  
ATOM   3990  C   ARG A 257     122.986  15.211  79.920  1.00  0.110          C  
ATOM   3991  O   ARG A 257     122.128  15.542  79.106  1.00  0.080          O  
ATOM   3992  CB  ARG A 257     124.384  17.223  80.332  1.00  0.230          C  
ATOM   3993  CG  ARG A 257     125.767  17.882  80.392  1.00  0.230          C  
ATOM   3994  CD  ARG A 257     126.623  17.332  81.475  1.00  0.230          C  
ATOM   3995  NE  ARG A 257     127.900  18.006  81.531  1.00  0.230          N  
ATOM   3996  CZ  ARG A 257     129.000  17.667  80.810  1.00  0.230          C  
ATOM   3997  NH1 ARG A 257     128.995  16.645  79.956  1.00  0.230          N  
ATOM   3998  NH2 ARG A 257     130.109  18.379  80.966  1.00  0.230          N  
ATOM   3999  H   ARG A 257     124.392  16.090  77.739  1.00  0.230          H  
ATOM   4000  HA  ARG A 257     125.015  15.177  80.528  1.00  0.180          H  
ATOM   4001 1HB  ARG A 257     123.777  17.806  79.652  1.00  0.270          H  
ATOM   4002 2HB  ARG A 257     123.931  17.293  81.323  1.00  0.270          H  
ATOM   4003 1HG  ARG A 257     126.278  17.763  79.442  1.00  0.270          H  
ATOM   4004 2HG  ARG A 257     125.635  18.946  80.584  1.00  0.270          H  
ATOM   4005 1HD  ARG A 257     126.121  17.476  82.434  1.00  0.270          H  
ATOM   4006 2HD  ARG A 257     126.806  16.276  81.325  1.00  0.270          H  
ATOM   4007  HE  ARG A 257     127.980  18.794  82.163  1.00  0.270          H  
ATOM   4008 1HH1 ARG A 257     128.155  16.062  79.797  1.00  0.270          H  
ATOM   4009 2HH1 ARG A 257     129.831  16.422  79.441  1.00  0.270          H  
ATOM   4010 1HH2 ARG A 257     130.124  19.159  81.610  1.00  0.270          H  
ATOM   4011 2HH2 ARG A 257     130.940  18.146  80.442  1.00  0.270          H  
ATOM   4012  N   THR A 258     122.759  14.370  80.919  1.00  0.130          N  
ATOM   4013  CA  THR A 258     121.493  13.699  81.136  1.00  0.130          C  
ATOM   4014  C   THR A 258     120.967  14.145  82.488  1.00  0.160          C  
ATOM   4015  O   THR A 258     120.289  13.393  83.196  1.00  0.190          O  
ATOM   4016  CB  THR A 258     121.678  12.186  81.144  1.00  0.180          C  
ATOM   4017  OG1 THR A 258     122.553  11.842  82.219  1.00  0.180          O  
ATOM   4018  CG2 THR A 258     122.336  11.765  79.809  1.00  0.180          C  
ATOM   4019  H   THR A 258     123.515  14.143  81.552  1.00  0.160          H  
ATOM   4020  HA  THR A 258     120.785  13.980  80.359  1.00  0.160          H  
ATOM   4021  HB  THR A 258     120.714  11.679  81.267  1.00  0.220          H  
ATOM   4022  HG1 THR A 258     122.050  11.953  83.048  1.00  0.220          H  
ATOM   4023 1HG2 THR A 258     122.495  10.706  79.797  1.00  0.220          H  
ATOM   4024 2HG2 THR A 258     121.678  12.043  78.988  1.00  0.220          H  
ATOM   4025 3HG2 THR A 258     123.293  12.265  79.683  1.00  0.220          H  
ATOM   4026  N   ALA A 259     121.453  15.296  82.921  1.00  0.160          N  
ATOM   4027  CA  ALA A 259     121.079  15.887  84.179  1.00  0.220          C  
ATOM   4028  C   ALA A 259     121.477  17.347  84.267  1.00  0.150          C  
ATOM   4029  O   ALA A 259     122.414  17.799  83.602  1.00  0.110          O  
ATOM   4030  CB  ALA A 259     121.707  15.144  85.313  1.00  0.280          C  
ATOM   4031  H   ALA A 259     122.047  15.824  82.301  1.00  0.190          H  
ATOM   4032  HA  ALA A 259     119.997  15.838  84.261  1.00  0.260          H  
ATOM   4033 1HB  ALA A 259     121.384  15.613  86.213  1.00  0.340          H  
ATOM   4034 2HB  ALA A 259     121.388  14.126  85.293  1.00  0.340          H  
ATOM   4035 3HB  ALA A 259     122.778  15.193  85.232  1.00  0.340          H  
ATOM   4036  N   GLY A 260     120.823  18.039  85.186  1.00  0.170          N  
ATOM   4037  CA  GLY A 260     121.121  19.429  85.535  1.00  0.110          C  
ATOM   4038  C   GLY A 260     120.266  19.840  86.719  1.00  0.150          C  
ATOM   4039  O   GLY A 260     119.438  19.054  87.161  1.00  0.250          O  
ATOM   4040  H   GLY A 260     120.039  17.558  85.640  1.00  0.200          H  
ATOM   4041 1HA  GLY A 260     122.175  19.551  85.764  1.00  0.130          H  
ATOM   4042 2HA  GLY A 260     120.903  20.073  84.685  1.00  0.130          H  
ATOM   4043  N   CYS A 261     120.449  21.046  87.238  1.00  0.100          N  
ATOM   4044  CA  CYS A 261     119.656  21.484  88.381  1.00  0.120          C  
ATOM   4045  C   CYS A 261     118.331  22.124  87.984  1.00  0.130          C  
ATOM   4046  O   CYS A 261     118.172  22.669  86.886  1.00  0.130          O  
ATOM   4047  CB  CYS A 261     120.458  22.429  89.281  1.00  0.160          C  
ATOM   4048  SG  CYS A 261     121.841  21.622  90.168  1.00  0.160          S  
ATOM   4049  H   CYS A 261     121.159  21.670  86.837  1.00  0.120          H  
ATOM   4050  HA  CYS A 261     119.431  20.612  88.976  1.00  0.140          H  
ATOM   4051 1HB  CYS A 261     120.875  23.233  88.668  1.00  0.190          H  
ATOM   4052 2HB  CYS A 261     119.803  22.877  90.026  1.00  0.190          H  
ATOM   4053  HG  CYS A 261     121.129  21.366  91.312  1.00  0.190          H  
ATOM   4054  N   VAL A 262     117.409  22.116  88.937  1.00  0.140          N  
ATOM   4055  CA  VAL A 262     116.048  22.626  88.787  1.00  0.140          C  
ATOM   4056  C   VAL A 262     115.920  24.013  88.218  1.00  0.120          C  
ATOM   4057  O   VAL A 262     114.997  24.275  87.451  1.00  0.210          O  
ATOM   4058  CB  VAL A 262     115.288  22.563  90.116  1.00  0.200          C  
ATOM   4059  CG1 VAL A 262     113.936  23.319  90.015  1.00  0.200          C  
ATOM   4060  CG2 VAL A 262     115.024  21.134  90.438  1.00  0.200          C  
ATOM   4061  H   VAL A 262     117.673  21.631  89.798  1.00  0.170          H  
ATOM   4062  HA  VAL A 262     115.535  21.965  88.112  1.00  0.170          H  
ATOM   4063  HB  VAL A 262     115.888  23.016  90.904  1.00  0.240          H  
ATOM   4064 1HG1 VAL A 262     113.419  23.247  90.907  1.00  0.240          H  
ATOM   4065 2HG1 VAL A 262     114.083  24.372  89.792  1.00  0.240          H  
ATOM   4066 3HG1 VAL A 262     113.338  22.905  89.270  1.00  0.240          H  
ATOM   4067 1HG2 VAL A 262     114.484  21.068  91.368  1.00  0.240          H  
ATOM   4068 2HG2 VAL A 262     114.450  20.702  89.666  1.00  0.240          H  
ATOM   4069 3HG2 VAL A 262     115.941  20.593  90.522  1.00  0.240          H  
ATOM   4070  N   THR A 263     116.812  24.927  88.547  1.00  0.170          N  
ATOM   4071  CA  THR A 263     116.662  26.292  88.053  1.00  0.130          C  
ATOM   4072  C   THR A 263     116.649  26.386  86.537  1.00  0.080          C  
ATOM   4073  O   THR A 263     116.173  27.380  85.979  1.00  0.070          O  
ATOM   4074  CB  THR A 263     117.843  27.166  88.470  1.00  0.200          C  
ATOM   4075  OG1 THR A 263     119.061  26.626  87.873  1.00  0.200          O  
ATOM   4076  CG2 THR A 263     117.968  27.163  89.991  1.00  0.200          C  
ATOM   4077  H   THR A 263     117.588  24.699  89.153  1.00  0.200          H  
ATOM   4078  HA  THR A 263     115.732  26.704  88.440  1.00  0.160          H  
ATOM   4079  HB  THR A 263     117.690  28.185  88.110  1.00  0.240          H  
ATOM   4080  HG1 THR A 263     119.052  26.741  86.851  1.00  0.240          H  
ATOM   4081 1HG2 THR A 263     118.813  27.787  90.283  1.00  0.240          H  
ATOM   4082 2HG2 THR A 263     117.056  27.562  90.436  1.00  0.240          H  
ATOM   4083 3HG2 THR A 263     118.128  26.154  90.352  1.00  0.240          H  
ATOM   4084  N   GLY A 264     117.223  25.393  85.869  1.00  0.070          N  
ATOM   4085  CA  GLY A 264     117.330  25.429  84.436  1.00  0.070          C  
ATOM   4086  C   GLY A 264     118.458  26.391  84.112  1.00  0.070          C  
ATOM   4087  O   GLY A 264     119.208  26.804  85.019  1.00  0.080          O  
ATOM   4088  H   GLY A 264     117.567  24.569  86.372  1.00  0.080          H  
ATOM   4089 1HA  GLY A 264     117.536  24.433  84.058  1.00  0.080          H  
ATOM   4090 2HA  GLY A 264     116.398  25.771  83.990  1.00  0.080          H  
ATOM   4091  N   GLY A 265     118.580  26.756  82.825  1.00  0.060          N  
ATOM   4092  CA  GLY A 265     119.627  27.656  82.339  1.00  0.060          C  
ATOM   4093  C   GLY A 265     120.974  27.001  82.010  1.00  0.080          C  
ATOM   4094  O   GLY A 265     121.943  27.705  81.713  1.00  0.100          O  
ATOM   4095  H   GLY A 265     117.892  26.400  82.153  1.00  0.070          H  
ATOM   4096 1HA  GLY A 265     119.253  28.166  81.452  1.00  0.070          H  
ATOM   4097 2HA  GLY A 265     119.788  28.432  83.086  1.00  0.070          H  
ATOM   4098  N   GLU A 266     121.049  25.675  82.081  1.00  0.090          N  
ATOM   4099  CA  GLU A 266     122.304  24.970  81.818  1.00  0.120          C  
ATOM   4100  C   GLU A 266     122.413  24.585  80.355  1.00  0.030          C  
ATOM   4101  O   GLU A 266     121.438  24.128  79.763  1.00  0.120          O  
ATOM   4102  CB  GLU A 266     122.389  23.723  82.689  1.00  0.160          C  
ATOM   4103  CG  GLU A 266     122.417  24.019  84.173  1.00  0.160          C  
ATOM   4104  CD  GLU A 266     122.476  22.791  84.982  1.00  0.160          C  
ATOM   4105  OE1 GLU A 266     122.646  21.749  84.416  1.00  0.160          O  
ATOM   4106  OE2 GLU A 266     122.314  22.869  86.173  1.00  0.160          O  
ATOM   4107  H   GLU A 266     120.214  25.151  82.328  1.00  0.110          H  
ATOM   4108  HA  GLU A 266     123.137  25.629  82.064  1.00  0.140          H  
ATOM   4109 1HB  GLU A 266     121.533  23.080  82.484  1.00  0.190          H  
ATOM   4110 2HB  GLU A 266     123.291  23.162  82.433  1.00  0.190          H  
ATOM   4111 1HG  GLU A 266     123.282  24.638  84.396  1.00  0.190          H  
ATOM   4112 2HG  GLU A 266     121.519  24.582  84.437  1.00  0.190          H  
ATOM   4113  N   GLU A 267     123.600  24.740  79.766  1.00  0.050          N  
ATOM   4114  CA  GLU A 267     123.773  24.422  78.351  1.00  0.030          C  
ATOM   4115  C   GLU A 267     124.011  22.940  78.072  1.00  0.050          C  
ATOM   4116  O   GLU A 267     124.860  22.303  78.700  1.00  0.080          O  
ATOM   4117  CB  GLU A 267     124.912  25.252  77.756  1.00  0.050          C  
ATOM   4118  CG  GLU A 267     125.080  25.088  76.252  1.00  0.050          C  
ATOM   4119  CD  GLU A 267     126.163  25.952  75.671  1.00  0.050          C  
ATOM   4120  OE1 GLU A 267     127.321  25.761  76.005  1.00  0.050          O  
ATOM   4121  OE2 GLU A 267     125.836  26.814  74.897  1.00  0.050          O  
ATOM   4122  H   GLU A 267     124.378  25.101  80.301  1.00  0.060          H  
ATOM   4123  HA  GLU A 267     122.863  24.710  77.834  1.00  0.040          H  
ATOM   4124 1HB  GLU A 267     124.734  26.307  77.959  1.00  0.060          H  
ATOM   4125 2HB  GLU A 267     125.851  24.974  78.233  1.00  0.060          H  
ATOM   4126 1HG  GLU A 267     125.309  24.051  76.026  1.00  0.060          H  
ATOM   4127 2HG  GLU A 267     124.130  25.325  75.768  1.00  0.060          H  
ATOM   4128  N   ILE A 268     123.250  22.430  77.103  1.00  0.040          N  
ATOM   4129  CA  ILE A 268     123.288  21.058  76.605  1.00  0.060          C  
ATOM   4130  C   ILE A 268     123.525  20.937  75.108  1.00  0.010          C  
ATOM   4131  O   ILE A 268     122.881  21.611  74.296  1.00  0.080          O  
ATOM   4132  CB  ILE A 268     121.979  20.310  76.931  1.00  0.080          C  
ATOM   4133  CG1 ILE A 268     121.823  20.205  78.444  1.00  0.080          C  
ATOM   4134  CG2 ILE A 268     121.872  18.928  76.191  1.00  0.080          C  
ATOM   4135  CD1 ILE A 268     120.549  19.581  78.885  1.00  0.080          C  
ATOM   4136  H   ILE A 268     122.560  23.061  76.688  1.00  0.050          H  
ATOM   4137  HA  ILE A 268     124.110  20.540  77.103  1.00  0.070          H  
ATOM   4138  HB  ILE A 268     121.169  20.944  76.604  1.00  0.090          H  
ATOM   4139 1HG1 ILE A 268     122.660  19.655  78.853  1.00  0.090          H  
ATOM   4140 2HG1 ILE A 268     121.842  21.216  78.857  1.00  0.090          H  
ATOM   4141 1HG2 ILE A 268     120.935  18.466  76.406  1.00  0.090          H  
ATOM   4142 2HG2 ILE A 268     121.931  19.057  75.118  1.00  0.090          H  
ATOM   4143 3HG2 ILE A 268     122.678  18.274  76.516  1.00  0.090          H  
ATOM   4144 1HD1 ILE A 268     120.525  19.587  79.965  1.00  0.090          H  
ATOM   4145 2HD1 ILE A 268     119.724  20.152  78.493  1.00  0.090          H  
ATOM   4146 3HD1 ILE A 268     120.479  18.563  78.539  1.00  0.090          H  
ATOM   4147  N   TYR A 269     124.441  20.047  74.740  1.00  0.060          N  
ATOM   4148  CA  TYR A 269     124.717  19.734  73.344  1.00  0.090          C  
ATOM   4149  C   TYR A 269     124.014  18.404  72.988  1.00  0.120          C  
ATOM   4150  O   TYR A 269     124.428  17.303  73.386  1.00  0.220          O  
ATOM   4151  CB  TYR A 269     126.238  19.683  73.132  1.00  0.110          C  
ATOM   4152  CG  TYR A 269     126.897  21.058  73.308  1.00  0.110          C  
ATOM   4153  CD1 TYR A 269     127.055  21.608  74.577  1.00  0.110          C  
ATOM   4154  CD2 TYR A 269     127.361  21.756  72.208  1.00  0.110          C  
ATOM   4155  CE1 TYR A 269     127.618  22.840  74.727  1.00  0.110          C  
ATOM   4156  CE2 TYR A 269     127.940  23.000  72.370  1.00  0.110          C  
ATOM   4157  CZ  TYR A 269     128.052  23.545  73.627  1.00  0.110          C  
ATOM   4158  OH  TYR A 269     128.608  24.796  73.799  1.00  0.110          O  
ATOM   4159  H   TYR A 269     124.985  19.554  75.465  1.00  0.070          H  
ATOM   4160  HA  TYR A 269     124.295  20.514  72.711  1.00  0.110          H  
ATOM   4161 1HB  TYR A 269     126.690  18.988  73.836  1.00  0.140          H  
ATOM   4162 2HB  TYR A 269     126.454  19.324  72.129  1.00  0.140          H  
ATOM   4163  HD1 TYR A 269     126.719  21.071  75.463  1.00  0.140          H  
ATOM   4164  HD2 TYR A 269     127.262  21.332  71.210  1.00  0.140          H  
ATOM   4165  HE1 TYR A 269     127.721  23.267  75.724  1.00  0.140          H  
ATOM   4166  HE2 TYR A 269     128.293  23.556  71.504  1.00  0.140          H  
ATOM   4167  HH  TYR A 269     128.359  25.146  74.692  1.00  0.140          H  
ATOM   4168  N   LEU A 270     122.905  18.529  72.242  1.00  0.080          N  
ATOM   4169  CA  LEU A 270     122.036  17.404  71.879  1.00  0.080          C  
ATOM   4170  C   LEU A 270     122.243  16.920  70.443  1.00  0.080          C  
ATOM   4171  O   LEU A 270     122.112  17.697  69.493  1.00  0.130          O  
ATOM   4172  CB  LEU A 270     120.575  17.862  72.056  1.00  0.110          C  
ATOM   4173  CG  LEU A 270     119.421  16.897  71.687  1.00  0.110          C  
ATOM   4174  CD1 LEU A 270     119.420  15.760  72.605  1.00  0.110          C  
ATOM   4175  CD2 LEU A 270     118.108  17.618  71.784  1.00  0.110          C  
ATOM   4176  H   LEU A 270     122.615  19.462  71.930  1.00  0.100          H  
ATOM   4177  HA  LEU A 270     122.252  16.579  72.559  1.00  0.100          H  
ATOM   4178 1HB  LEU A 270     120.463  18.055  73.098  1.00  0.130          H  
ATOM   4179 2HB  LEU A 270     120.430  18.800  71.513  1.00  0.130          H  
ATOM   4180  HG  LEU A 270     119.553  16.523  70.669  1.00  0.130          H  
ATOM   4181 1HD1 LEU A 270     118.607  15.126  72.344  1.00  0.130          H  
ATOM   4182 2HD1 LEU A 270     120.354  15.209  72.529  1.00  0.130          H  
ATOM   4183 3HD1 LEU A 270     119.282  16.118  73.617  1.00  0.130          H  
ATOM   4184 1HD2 LEU A 270     117.299  16.935  71.534  1.00  0.130          H  
ATOM   4185 2HD2 LEU A 270     117.967  17.985  72.798  1.00  0.130          H  
ATOM   4186 3HD2 LEU A 270     118.111  18.452  71.087  1.00  0.130          H  
ATOM   4187  N   LEU A 271     122.548  15.634  70.265  1.00  0.030          N  
ATOM   4188  CA  LEU A 271     122.731  15.097  68.915  1.00  0.020          C  
ATOM   4189  C   LEU A 271     121.497  14.303  68.554  1.00  0.020          C  
ATOM   4190  O   LEU A 271     121.047  13.458  69.343  1.00  0.020          O  
ATOM   4191  CB  LEU A 271     123.970  14.199  68.807  1.00  0.030          C  
ATOM   4192  CG  LEU A 271     124.260  13.559  67.375  1.00  0.030          C  
ATOM   4193  CD1 LEU A 271     124.641  14.651  66.375  1.00  0.030          C  
ATOM   4194  CD2 LEU A 271     125.373  12.537  67.488  1.00  0.030          C  
ATOM   4195  H   LEU A 271     122.626  15.006  71.072  1.00  0.040          H  
ATOM   4196  HA  LEU A 271     122.823  15.925  68.215  1.00  0.020          H  
ATOM   4197 1HB  LEU A 271     124.843  14.770  69.112  1.00  0.040          H  
ATOM   4198 2HB  LEU A 271     123.829  13.396  69.498  1.00  0.040          H  
ATOM   4199  HG  LEU A 271     123.361  13.067  67.004  1.00  0.040          H  
ATOM   4200 1HD1 LEU A 271     124.827  14.202  65.402  1.00  0.040          H  
ATOM   4201 2HD1 LEU A 271     123.839  15.365  66.277  1.00  0.040          H  
ATOM   4202 3HD1 LEU A 271     125.539  15.164  66.713  1.00  0.040          H  
ATOM   4203 1HD2 LEU A 271     125.560  12.097  66.508  1.00  0.040          H  
ATOM   4204 2HD2 LEU A 271     126.273  13.023  67.842  1.00  0.040          H  
ATOM   4205 3HD2 LEU A 271     125.087  11.760  68.176  1.00  0.040          H  
ATOM   4206  N   CYS A 272     120.976  14.529  67.359  1.00  0.020          N  
ATOM   4207  CA  CYS A 272     119.764  13.892  66.897  1.00  0.030          C  
ATOM   4208  C   CYS A 272     119.797  13.573  65.413  1.00  0.010          C  
ATOM   4209  O   CYS A 272     120.808  13.765  64.740  1.00  0.050          O  
ATOM   4210  CB  CYS A 272     118.589  14.824  67.182  1.00  0.040          C  
ATOM   4211  SG  CYS A 272     118.639  16.406  66.289  1.00  0.040          S  
ATOM   4212  H   CYS A 272     121.377  15.246  66.743  1.00  0.020          H  
ATOM   4213  HA  CYS A 272     119.619  12.971  67.445  1.00  0.040          H  
ATOM   4214 1HB  CYS A 272     117.679  14.331  66.895  1.00  0.050          H  
ATOM   4215 2HB  CYS A 272     118.538  15.033  68.249  1.00  0.050          H  
ATOM   4216  HG  CYS A 272     118.499  15.869  65.034  1.00  0.050          H  
ATOM   4217  N   ASP A 273     118.715  12.975  64.927  1.00  0.010          N  
ATOM   4218  CA  ASP A 273     118.574  12.685  63.513  1.00  0.050          C  
ATOM   4219  C   ASP A 273     118.129  13.992  62.874  1.00  0.120          C  
ATOM   4220  O   ASP A 273     117.982  14.990  63.572  1.00  0.120          O  
ATOM   4221  CB  ASP A 273     117.569  11.539  63.274  1.00  0.050          C  
ATOM   4222  CG  ASP A 273     117.748  10.810  61.902  1.00  0.050          C  
ATOM   4223  OD1 ASP A 273     118.226  11.440  60.977  1.00  0.050          O  
ATOM   4224  OD2 ASP A 273     117.413   9.658  61.803  1.00  0.050          O  
ATOM   4225  H   ASP A 273     117.958  12.740  65.569  1.00  0.010          H  
ATOM   4226  HA  ASP A 273     119.541  12.398  63.100  1.00  0.060          H  
ATOM   4227 1HB  ASP A 273     117.660  10.807  64.078  1.00  0.060          H  
ATOM   4228 2HB  ASP A 273     116.549  11.938  63.318  1.00  0.060          H  
ATOM   4229  N   LYS A 274     117.924  13.996  61.574  1.00  0.200          N  
ATOM   4230  CA  LYS A 274     117.577  15.205  60.837  1.00  0.270          C  
ATOM   4231  C   LYS A 274     116.361  15.974  61.391  1.00  0.290          C  
ATOM   4232  O   LYS A 274     115.242  15.444  61.475  1.00  0.430          O  
ATOM   4233  CB  LYS A 274     117.337  14.794  59.380  1.00  0.350          C  
ATOM   4234  CG  LYS A 274     117.059  15.903  58.384  1.00  0.350          C  
ATOM   4235  CD  LYS A 274     116.935  15.303  56.977  1.00  0.350          C  
ATOM   4236  CE  LYS A 274     116.668  16.354  55.927  1.00  0.350          C  
ATOM   4237  NZ  LYS A 274     116.559  15.756  54.561  1.00  0.350          N  
ATOM   4238  H   LYS A 274     118.062  13.119  61.075  1.00  0.240          H  
ATOM   4239  HA  LYS A 274     118.438  15.867  60.870  1.00  0.320          H  
ATOM   4240 1HB  LYS A 274     118.204  14.246  59.022  1.00  0.420          H  
ATOM   4241 2HB  LYS A 274     116.492  14.104  59.346  1.00  0.420          H  
ATOM   4242 1HG  LYS A 274     116.124  16.408  58.644  1.00  0.420          H  
ATOM   4243 2HG  LYS A 274     117.869  16.637  58.405  1.00  0.420          H  
ATOM   4244 1HD  LYS A 274     117.858  14.778  56.725  1.00  0.420          H  
ATOM   4245 2HD  LYS A 274     116.112  14.584  56.963  1.00  0.420          H  
ATOM   4246 1HE  LYS A 274     115.744  16.864  56.169  1.00  0.420          H  
ATOM   4247 2HE  LYS A 274     117.482  17.080  55.931  1.00  0.420          H  
ATOM   4248 1HZ  LYS A 274     116.380  16.485  53.887  1.00  0.420          H  
ATOM   4249 2HZ  LYS A 274     117.423  15.291  54.328  1.00  0.420          H  
ATOM   4250 3HZ  LYS A 274     115.794  15.078  54.531  1.00  0.420          H  
ATOM   4251  N   VAL A 275     116.594  17.257  61.707  1.00  0.180          N  
ATOM   4252  CA  VAL A 275     115.594  18.207  62.213  1.00  0.270          C  
ATOM   4253  C   VAL A 275     115.691  19.565  61.526  1.00  0.190          C  
ATOM   4254  O   VAL A 275     116.762  19.955  61.081  1.00  0.150          O  
ATOM   4255  CB  VAL A 275     115.775  18.445  63.739  1.00  0.340          C  
ATOM   4256  CG1 VAL A 275     115.523  17.170  64.526  1.00  0.340          C  
ATOM   4257  CG2 VAL A 275     117.217  18.948  64.033  1.00  0.340          C  
ATOM   4258  H   VAL A 275     117.560  17.579  61.598  1.00  0.220          H  
ATOM   4259  HA  VAL A 275     114.603  17.792  62.027  1.00  0.320          H  
ATOM   4260  HB  VAL A 275     115.080  19.191  64.056  1.00  0.410          H  
ATOM   4261 1HG1 VAL A 275     115.646  17.374  65.584  1.00  0.410          H  
ATOM   4262 2HG1 VAL A 275     114.521  16.818  64.337  1.00  0.410          H  
ATOM   4263 3HG1 VAL A 275     116.218  16.419  64.227  1.00  0.410          H  
ATOM   4264 1HG2 VAL A 275     117.332  19.125  65.099  1.00  0.410          H  
ATOM   4265 2HG2 VAL A 275     117.932  18.192  63.722  1.00  0.410          H  
ATOM   4266 3HG2 VAL A 275     117.416  19.873  63.500  1.00  0.410          H  
ATOM   4267  N   GLN A 276     114.620  20.349  61.531  1.00  0.210          N  
ATOM   4268  CA  GLN A 276     114.773  21.704  61.029  1.00  0.200          C  
ATOM   4269  C   GLN A 276     114.956  22.669  62.183  1.00  0.230          C  
ATOM   4270  O   GLN A 276     114.306  22.561  63.232  1.00  0.320          O  
ATOM   4271  CB  GLN A 276     113.615  22.144  60.138  1.00  0.280          C  
ATOM   4272  CG  GLN A 276     113.420  21.273  58.932  1.00  0.280          C  
ATOM   4273  CD  GLN A 276     114.652  21.198  58.115  1.00  0.280          C  
ATOM   4274  OE1 GLN A 276     115.320  22.216  57.870  1.00  0.280          O  
ATOM   4275  NE2 GLN A 276     114.974  19.989  57.699  1.00  0.280          N  
ATOM   4276  H   GLN A 276     113.732  20.013  61.871  1.00  0.250          H  
ATOM   4277  HA  GLN A 276     115.683  21.756  60.430  1.00  0.240          H  
ATOM   4278 1HB  GLN A 276     112.691  22.145  60.698  1.00  0.340          H  
ATOM   4279 2HB  GLN A 276     113.782  23.163  59.790  1.00  0.340          H  
ATOM   4280 1HG  GLN A 276     113.159  20.265  59.259  1.00  0.340          H  
ATOM   4281 2HG  GLN A 276     112.629  21.686  58.321  1.00  0.340          H  
ATOM   4282 1HE2 GLN A 276     115.837  19.831  57.191  1.00  0.340          H  
ATOM   4283 2HE2 GLN A 276     114.342  19.208  57.906  1.00  0.340          H  
ATOM   4284  N   LYS A 277     115.776  23.686  61.938  1.00  0.180          N  
ATOM   4285  CA  LYS A 277     116.077  24.726  62.919  1.00  0.170          C  
ATOM   4286  C   LYS A 277     114.890  25.550  63.420  1.00  0.170          C  
ATOM   4287  O   LYS A 277     114.885  26.002  64.565  1.00  0.170          O  
ATOM   4288  CB  LYS A 277     117.135  25.661  62.322  1.00  0.240          C  
ATOM   4289  CG  LYS A 277     116.676  26.518  61.112  1.00  0.240          C  
ATOM   4290  CD  LYS A 277     117.802  27.428  60.611  1.00  0.240          C  
ATOM   4291  CE  LYS A 277     117.446  28.151  59.276  1.00  0.240          C  
ATOM   4292  NZ  LYS A 277     116.271  29.111  59.382  1.00  0.240          N  
ATOM   4293  H   LYS A 277     116.256  23.700  61.047  1.00  0.220          H  
ATOM   4294  HA  LYS A 277     116.501  24.234  63.785  1.00  0.200          H  
ATOM   4295 1HB  LYS A 277     117.482  26.330  63.083  1.00  0.290          H  
ATOM   4296 2HB  LYS A 277     117.991  25.075  62.000  1.00  0.290          H  
ATOM   4297 1HG  LYS A 277     116.329  25.883  60.301  1.00  0.290          H  
ATOM   4298 2HG  LYS A 277     115.864  27.155  61.414  1.00  0.290          H  
ATOM   4299 1HD  LYS A 277     118.014  28.181  61.374  1.00  0.290          H  
ATOM   4300 2HD  LYS A 277     118.704  26.835  60.461  1.00  0.290          H  
ATOM   4301 1HE  LYS A 277     118.322  28.711  58.956  1.00  0.290          H  
ATOM   4302 2HE  LYS A 277     117.214  27.399  58.522  1.00  0.290          H  
ATOM   4303 1HZ  LYS A 277     116.112  29.541  58.488  1.00  0.290          H  
ATOM   4304 2HZ  LYS A 277     115.396  28.622  59.663  1.00  0.290          H  
ATOM   4305 3HZ  LYS A 277     116.466  29.824  60.062  1.00  0.290          H  
ATOM   4306  N   ASP A 278     113.862  25.694  62.589  1.00  0.170          N  
ATOM   4307  CA  ASP A 278     112.682  26.472  62.934  1.00  0.170          C  
ATOM   4308  C   ASP A 278     111.540  25.650  63.541  1.00  0.180          C  
ATOM   4309  O   ASP A 278     110.718  26.186  64.301  1.00  0.220          O  
ATOM   4310  CB  ASP A 278     112.176  27.160  61.663  1.00  0.240          C  
ATOM   4311  CG  ASP A 278     113.192  28.154  61.092  1.00  0.240          C  
ATOM   4312  OD1 ASP A 278     113.383  29.196  61.665  1.00  0.240          O  
ATOM   4313  OD2 ASP A 278     113.803  27.839  60.082  1.00  0.240          O  
ATOM   4314  H   ASP A 278     113.929  25.320  61.651  1.00  0.200          H  
ATOM   4315  HA  ASP A 278     112.978  27.232  63.657  1.00  0.200          H  
ATOM   4316 1HB  ASP A 278     111.946  26.401  60.907  1.00  0.290          H  
ATOM   4317 2HB  ASP A 278     111.251  27.688  61.880  1.00  0.290          H  
ATOM   4318  N   ASP A 279     111.446  24.376  63.146  1.00  0.190          N  
ATOM   4319  CA  ASP A 279     110.322  23.503  63.492  1.00  0.190          C  
ATOM   4320  C   ASP A 279     110.466  22.579  64.702  1.00  0.180          C  
ATOM   4321  O   ASP A 279     109.450  22.206  65.312  1.00  0.420          O  
ATOM   4322  CB  ASP A 279     109.983  22.652  62.274  1.00  0.270          C  
ATOM   4323  CG  ASP A 279     109.538  23.501  61.087  1.00  0.270          C  
ATOM   4324  OD1 ASP A 279     108.509  24.139  61.179  1.00  0.270          O  
ATOM   4325  OD2 ASP A 279     110.256  23.541  60.112  1.00  0.270          O  
ATOM   4326  H   ASP A 279     112.174  24.000  62.550  1.00  0.230          H  
ATOM   4327  HA  ASP A 279     109.473  24.149  63.689  1.00  0.230          H  
ATOM   4328 1HB  ASP A 279     110.841  22.056  61.993  1.00  0.320          H  
ATOM   4329 2HB  ASP A 279     109.183  21.963  62.525  1.00  0.320          H  
ATOM   4330  N   ILE A 280     111.680  22.125  65.027  1.00  0.160          N  
ATOM   4331  CA  ILE A 280     111.771  21.128  66.094  1.00  0.230          C  
ATOM   4332  C   ILE A 280     112.169  21.701  67.450  1.00  0.290          C  
ATOM   4333  O   ILE A 280     113.166  22.405  67.600  1.00  0.480          O  
ATOM   4334  CB  ILE A 280     112.704  19.973  65.697  1.00  0.290          C  
ATOM   4335  CG1 ILE A 280     112.257  19.384  64.300  1.00  0.290          C  
ATOM   4336  CG2 ILE A 280     112.715  18.868  66.782  1.00  0.290          C  
ATOM   4337  CD1 ILE A 280     110.832  18.918  64.193  1.00  0.290          C  
ATOM   4338  H   ILE A 280     112.525  22.425  64.523  1.00  0.190          H  
ATOM   4339  HA  ILE A 280     110.787  20.699  66.242  1.00  0.280          H  
ATOM   4340  HB  ILE A 280     113.713  20.365  65.578  1.00  0.350          H  
ATOM   4341 1HG1 ILE A 280     112.431  20.134  63.533  1.00  0.350          H  
ATOM   4342 2HG1 ILE A 280     112.865  18.521  64.091  1.00  0.350          H  
ATOM   4343 1HG2 ILE A 280     113.388  18.075  66.481  1.00  0.350          H  
ATOM   4344 2HG2 ILE A 280     113.055  19.282  67.729  1.00  0.350          H  
ATOM   4345 3HG2 ILE A 280     111.716  18.462  66.917  1.00  0.350          H  
ATOM   4346 1HD1 ILE A 280     110.664  18.522  63.200  1.00  0.350          H  
ATOM   4347 2HD1 ILE A 280     110.621  18.155  64.925  1.00  0.350          H  
ATOM   4348 3HD1 ILE A 280     110.181  19.744  64.343  1.00  0.350          H  
ATOM   4349  N   GLN A 281     111.326  21.403  68.427  1.00  0.170          N  
ATOM   4350  CA  GLN A 281     111.410  21.843  69.805  1.00  0.200          C  
ATOM   4351  C   GLN A 281     112.003  20.752  70.688  1.00  0.210          C  
ATOM   4352  O   GLN A 281     111.850  19.563  70.401  1.00  0.270          O  
ATOM   4353  CB  GLN A 281     109.997  22.151  70.305  1.00  0.270          C  
ATOM   4354  CG  GLN A 281     109.270  23.237  69.559  1.00  0.270          C  
ATOM   4355  CD  GLN A 281     107.854  23.416  70.085  1.00  0.270          C  
ATOM   4356  OE1 GLN A 281     107.076  22.450  70.242  1.00  0.270          O  
ATOM   4357  NE2 GLN A 281     107.507  24.664  70.369  1.00  0.270          N  
ATOM   4358  H   GLN A 281     110.544  20.804  68.166  1.00  0.200          H  
ATOM   4359  HA  GLN A 281     112.038  22.730  69.859  1.00  0.240          H  
ATOM   4360 1HB  GLN A 281     109.392  21.250  70.242  1.00  0.320          H  
ATOM   4361 2HB  GLN A 281     110.036  22.443  71.342  1.00  0.320          H  
ATOM   4362 1HG  GLN A 281     109.808  24.175  69.675  1.00  0.320          H  
ATOM   4363 2HG  GLN A 281     109.216  22.963  68.503  1.00  0.320          H  
ATOM   4364 1HE2 GLN A 281     106.596  24.873  70.723  1.00  0.320          H  
ATOM   4365 2HE2 GLN A 281     108.162  25.409  70.231  1.00  0.320          H  
ATOM   4366  N   ILE A 282     112.624  21.136  71.802  1.00  0.120          N  
ATOM   4367  CA  ILE A 282     113.128  20.127  72.739  1.00  0.100          C  
ATOM   4368  C   ILE A 282     112.305  20.140  74.013  1.00  0.080          C  
ATOM   4369  O   ILE A 282     112.390  21.073  74.814  1.00  0.100          O  
ATOM   4370  CB  ILE A 282     114.594  20.382  73.087  1.00  0.150          C  
ATOM   4371  CG1 ILE A 282     115.399  20.381  71.808  1.00  0.150          C  
ATOM   4372  CG2 ILE A 282     115.092  19.257  74.055  1.00  0.150          C  
ATOM   4373  CD1 ILE A 282     116.751  20.864  71.959  1.00  0.150          C  
ATOM   4374  H   ILE A 282     112.734  22.122  71.998  1.00  0.140          H  
ATOM   4375  HA  ILE A 282     113.036  19.136  72.290  1.00  0.120          H  
ATOM   4376  HB  ILE A 282     114.704  21.353  73.562  1.00  0.180          H  
ATOM   4377 1HG1 ILE A 282     115.445  19.373  71.435  1.00  0.180          H  
ATOM   4378 2HG1 ILE A 282     114.911  21.001  71.064  1.00  0.180          H  
ATOM   4379 1HG2 ILE A 282     116.126  19.409  74.320  1.00  0.180          H  
ATOM   4380 2HG2 ILE A 282     114.502  19.261  74.968  1.00  0.180          H  
ATOM   4381 3HG2 ILE A 282     114.984  18.284  73.566  1.00  0.180          H  
ATOM   4382 1HD1 ILE A 282     117.222  20.803  71.017  1.00  0.180          H  
ATOM   4383 2HD1 ILE A 282     116.753  21.892  72.309  1.00  0.180          H  
ATOM   4384 3HD1 ILE A 282     117.277  20.261  72.643  1.00  0.180          H  
ATOM   4385  N   ARG A 283     111.530  19.089  74.203  1.00  0.090          N  
ATOM   4386  CA  ARG A 283     110.582  18.971  75.291  1.00  0.130          C  
ATOM   4387  C   ARG A 283     111.131  18.221  76.485  1.00  0.100          C  
ATOM   4388  O   ARG A 283     111.668  17.124  76.361  1.00  0.090          O  
ATOM   4389  CB  ARG A 283     109.337  18.238  74.773  1.00  0.170          C  
ATOM   4390  CG  ARG A 283     108.202  18.021  75.750  1.00  0.170          C  
ATOM   4391  CD  ARG A 283     106.997  17.482  75.041  1.00  0.170          C  
ATOM   4392  NE  ARG A 283     105.868  17.310  75.945  1.00  0.170          N  
ATOM   4393  CZ  ARG A 283     105.371  16.165  76.473  1.00  0.170          C  
ATOM   4394  NH1 ARG A 283     105.826  14.951  76.191  1.00  0.170          N  
ATOM   4395  NH2 ARG A 283     104.362  16.317  77.299  1.00  0.170          N  
ATOM   4396  H   ARG A 283     111.572  18.328  73.532  1.00  0.110          H  
ATOM   4397  HA  ARG A 283     110.299  19.969  75.621  1.00  0.160          H  
ATOM   4398 1HB  ARG A 283     108.946  18.749  73.915  1.00  0.200          H  
ATOM   4399 2HB  ARG A 283     109.635  17.251  74.429  1.00  0.200          H  
ATOM   4400 1HG  ARG A 283     108.501  17.310  76.511  1.00  0.200          H  
ATOM   4401 2HG  ARG A 283     107.934  18.969  76.228  1.00  0.200          H  
ATOM   4402 1HD  ARG A 283     106.698  18.180  74.258  1.00  0.200          H  
ATOM   4403 2HD  ARG A 283     107.241  16.520  74.593  1.00  0.200          H  
ATOM   4404  HE  ARG A 283     105.390  18.167  76.254  1.00  0.200          H  
ATOM   4405 1HH1 ARG A 283     106.606  14.791  75.541  1.00  0.200          H  
ATOM   4406 2HH1 ARG A 283     105.380  14.148  76.605  1.00  0.200          H  
ATOM   4407 1HH2 ARG A 283     104.041  17.283  77.475  1.00  0.200          H  
ATOM   4408 2HH2 ARG A 283     103.924  15.523  77.736  1.00  0.200          H  
ATOM   4409  N   PHE A 284     110.964  18.812  77.652  1.00  0.120          N  
ATOM   4410  CA  PHE A 284     111.314  18.199  78.920  1.00  0.120          C  
ATOM   4411  C   PHE A 284     110.006  17.954  79.657  1.00  0.150          C  
ATOM   4412  O   PHE A 284     109.214  18.884  79.841  1.00  0.160          O  
ATOM   4413  CB  PHE A 284     112.238  19.089  79.743  1.00  0.170          C  
ATOM   4414  CG  PHE A 284     113.643  19.222  79.256  1.00  0.170          C  
ATOM   4415  CD1 PHE A 284     113.975  19.898  78.084  1.00  0.170          C  
ATOM   4416  CD2 PHE A 284     114.671  18.693  80.037  1.00  0.170          C  
ATOM   4417  CE1 PHE A 284     115.285  19.996  77.703  1.00  0.170          C  
ATOM   4418  CE2 PHE A 284     115.978  18.805  79.650  1.00  0.170          C  
ATOM   4419  CZ  PHE A 284     116.289  19.439  78.492  1.00  0.170          C  
ATOM   4420  H   PHE A 284     110.558  19.750  77.669  1.00  0.140          H  
ATOM   4421  HA  PHE A 284     111.811  17.257  78.737  1.00  0.140          H  
ATOM   4422 1HB  PHE A 284     111.799  20.072  79.838  1.00  0.200          H  
ATOM   4423 2HB  PHE A 284     112.297  18.654  80.717  1.00  0.200          H  
ATOM   4424  HD1 PHE A 284     113.194  20.341  77.462  1.00  0.200          H  
ATOM   4425  HD2 PHE A 284     114.433  18.173  80.969  1.00  0.200          H  
ATOM   4426  HE1 PHE A 284     115.528  20.512  76.779  1.00  0.200          H  
ATOM   4427  HE2 PHE A 284     116.766  18.376  80.265  1.00  0.200          H  
ATOM   4428  HZ  PHE A 284     117.327  19.504  78.202  1.00  0.200          H  
ATOM   4429  N   TYR A 285     109.748  16.719  80.085  1.00  0.140          N  
ATOM   4430  CA  TYR A 285     108.453  16.499  80.728  1.00  0.170          C  
ATOM   4431  C   TYR A 285     108.416  15.421  81.805  1.00  0.180          C  
ATOM   4432  O   TYR A 285     109.268  14.527  81.875  1.00  0.160          O  
ATOM   4433  CB  TYR A 285     107.426  16.139  79.655  1.00  0.230          C  
ATOM   4434  CG  TYR A 285     107.674  14.775  79.039  1.00  0.230          C  
ATOM   4435  CD1 TYR A 285     106.981  13.675  79.536  1.00  0.230          C  
ATOM   4436  CD2 TYR A 285     108.608  14.602  78.013  1.00  0.230          C  
ATOM   4437  CE1 TYR A 285     107.209  12.426  79.012  1.00  0.230          C  
ATOM   4438  CE2 TYR A 285     108.826  13.351  77.498  1.00  0.230          C  
ATOM   4439  CZ  TYR A 285     108.130  12.265  77.990  1.00  0.230          C  
ATOM   4440  OH  TYR A 285     108.361  11.011  77.481  1.00  0.230          O  
ATOM   4441  H   TYR A 285     110.420  15.969  79.902  1.00  0.170          H  
ATOM   4442  HA  TYR A 285     108.158  17.428  81.196  1.00  0.200          H  
ATOM   4443 1HB  TYR A 285     106.421  16.153  80.085  1.00  0.270          H  
ATOM   4444 2HB  TYR A 285     107.447  16.886  78.861  1.00  0.270          H  
ATOM   4445  HD1 TYR A 285     106.256  13.803  80.344  1.00  0.270          H  
ATOM   4446  HD2 TYR A 285     109.170  15.448  77.624  1.00  0.270          H  
ATOM   4447  HE1 TYR A 285     106.667  11.566  79.404  1.00  0.270          H  
ATOM   4448  HE2 TYR A 285     109.549  13.214  76.714  1.00  0.270          H  
ATOM   4449  HH  TYR A 285     107.806  10.371  77.937  1.00  0.270          H  
ATOM   4450  N   GLU A 286     107.369  15.477  82.635  1.00  0.210          N  
ATOM   4451  CA  GLU A 286     107.173  14.460  83.670  1.00  0.240          C  
ATOM   4452  C   GLU A 286     105.714  14.224  84.001  1.00  0.230          C  
ATOM   4453  O   GLU A 286     104.996  15.161  84.351  1.00  0.180          O  
ATOM   4454  CB  GLU A 286     107.839  14.908  84.958  1.00  0.320          C  
ATOM   4455  CG  GLU A 286     107.859  13.871  86.094  1.00  0.320          C  
ATOM   4456  CD  GLU A 286     108.485  14.408  87.351  1.00  0.320          C  
ATOM   4457  OE1 GLU A 286     108.667  15.593  87.411  1.00  0.320          O  
ATOM   4458  OE2 GLU A 286     108.780  13.651  88.247  1.00  0.320          O  
ATOM   4459  H   GLU A 286     106.718  16.263  82.519  1.00  0.250          H  
ATOM   4460  HA  GLU A 286     107.610  13.521  83.328  1.00  0.290          H  
ATOM   4461 1HB  GLU A 286     108.814  15.204  84.726  1.00  0.390          H  
ATOM   4462 2HB  GLU A 286     107.324  15.781  85.338  1.00  0.390          H  
ATOM   4463 1HG  GLU A 286     106.845  13.550  86.327  1.00  0.390          H  
ATOM   4464 2HG  GLU A 286     108.423  12.998  85.758  1.00  0.390          H  
ATOM   4465  N   GLU A 287     105.287  12.964  83.984  1.00  0.390          N  
ATOM   4466  CA  GLU A 287     103.905  12.649  84.332  1.00  0.490          C  
ATOM   4467  C   GLU A 287     103.770  12.211  85.790  1.00  0.520          C  
ATOM   4468  O   GLU A 287     104.465  11.303  86.253  1.00  0.610          O  
ATOM   4469  CB  GLU A 287     103.349  11.585  83.386  1.00  0.650          C  
ATOM   4470  CG  GLU A 287     101.879  11.228  83.621  1.00  0.650          C  
ATOM   4471  CD  GLU A 287     101.362  10.226  82.634  1.00  0.650          C  
ATOM   4472  OE1 GLU A 287     102.120   9.809  81.792  1.00  0.650          O  
ATOM   4473  OE2 GLU A 287     100.208   9.878  82.711  1.00  0.650          O  
ATOM   4474  H   GLU A 287     105.917  12.222  83.710  1.00  0.470          H  
ATOM   4475  HA  GLU A 287     103.303  13.547  84.214  1.00  0.590          H  
ATOM   4476 1HB  GLU A 287     103.447  11.933  82.358  1.00  0.780          H  
ATOM   4477 2HB  GLU A 287     103.935  10.672  83.482  1.00  0.780          H  
ATOM   4478 1HG  GLU A 287     101.769  10.809  84.621  1.00  0.780          H  
ATOM   4479 2HG  GLU A 287     101.272  12.137  83.576  1.00  0.780          H  
ATOM   4480  N   GLU A 288     102.865  12.870  86.500  1.00  0.490          N  
ATOM   4481  CA  GLU A 288     102.556  12.615  87.898  1.00  0.540          C  
ATOM   4482  C   GLU A 288     101.603  11.435  88.011  1.00  0.730          C  
ATOM   4483  O   GLU A 288     100.820  11.164  87.097  1.00  0.810          O  
ATOM   4484  CB  GLU A 288     101.911  13.843  88.546  1.00  0.740          C  
ATOM   4485  CG  GLU A 288     102.779  15.107  88.638  1.00  0.740          C  
ATOM   4486  CD  GLU A 288     102.044  16.258  89.349  1.00  0.740          C  
ATOM   4487  OE1 GLU A 288     101.617  16.063  90.465  1.00  0.740          O  
ATOM   4488  OE2 GLU A 288     101.984  17.354  88.805  1.00  0.740          O  
ATOM   4489  H   GLU A 288     102.342  13.611  86.032  1.00  0.590          H  
ATOM   4490  HA  GLU A 288     103.478  12.371  88.426  1.00  0.650          H  
ATOM   4491 1HB  GLU A 288     101.042  14.113  87.959  1.00  0.880          H  
ATOM   4492 2HB  GLU A 288     101.567  13.591  89.550  1.00  0.880          H  
ATOM   4493 1HG  GLU A 288     103.694  14.869  89.179  1.00  0.880          H  
ATOM   4494 2HG  GLU A 288     103.053  15.417  87.626  1.00  0.880          H  
ATOM   4495  N   GLU A 289     101.581  10.781  89.166  1.00  0.830          N  
ATOM   4496  CA  GLU A 289     100.655   9.671  89.401  1.00  0.980          C  
ATOM   4497  C   GLU A 289      99.181  10.092  89.323  1.00  0.930          C  
ATOM   4498  O   GLU A 289      98.295   9.259  89.146  1.00  1.060          O  
ATOM   4499  CB  GLU A 289     100.946   9.015  90.761  1.00  1.310          C  
ATOM   4500  CG  GLU A 289     100.734   9.907  92.011  1.00  1.310          C  
ATOM   4501  CD  GLU A 289     101.935  10.751  92.362  1.00  1.310          C  
ATOM   4502  OE1 GLU A 289     102.757  10.974  91.496  1.00  1.310          O  
ATOM   4503  OE2 GLU A 289     102.030  11.176  93.485  1.00  1.310          O  
ATOM   4504  H   GLU A 289     102.243  11.036  89.905  1.00  1.000          H  
ATOM   4505  HA  GLU A 289     100.828   8.925  88.625  1.00  1.180          H  
ATOM   4506 1HB  GLU A 289     100.307   8.140  90.876  1.00  1.570          H  
ATOM   4507 2HB  GLU A 289     101.977   8.664  90.777  1.00  1.570          H  
ATOM   4508 1HG  GLU A 289      99.879  10.558  91.872  1.00  1.570          H  
ATOM   4509 2HG  GLU A 289     100.510   9.256  92.854  1.00  1.570          H  
ATOM   4510  N   ASN A 290      98.925  11.390  89.465  1.00  0.770          N  
ATOM   4511  CA  ASN A 290      97.586  11.957  89.404  1.00  0.750          C  
ATOM   4512  C   ASN A 290      97.177  12.398  87.985  1.00  0.770          C  
ATOM   4513  O   ASN A 290      96.094  12.952  87.790  1.00  0.770          O  
ATOM   4514  CB  ASN A 290      97.509  13.098  90.399  1.00  1.060          C  
ATOM   4515  CG  ASN A 290      98.445  14.232  90.048  1.00  1.060          C  
ATOM   4516  OD1 ASN A 290      98.755  14.501  88.882  1.00  1.060          O  
ATOM   4517  ND2 ASN A 290      98.965  14.871  91.061  1.00  1.060          N  
ATOM   4518  H   ASN A 290      99.718  11.997  89.621  1.00  0.920          H  
ATOM   4519  HA  ASN A 290      96.879  11.186  89.713  1.00  0.900          H  
ATOM   4520 1HB  ASN A 290      96.489  13.480  90.440  1.00  1.270          H  
ATOM   4521 2HB  ASN A 290      97.766  12.728  91.392  1.00  1.270          H  
ATOM   4522 1HD2 ASN A 290      99.670  15.597  90.897  1.00  1.270          H  
ATOM   4523 2HD2 ASN A 290      98.721  14.622  91.998  1.00  1.270          H  
ATOM   4524  N   GLY A 291      98.038  12.139  86.996  1.00  0.800          N  
ATOM   4525  CA  GLY A 291      97.793  12.472  85.593  1.00  0.830          C  
ATOM   4526  C   GLY A 291      98.319  13.842  85.144  1.00  0.730          C  
ATOM   4527  O   GLY A 291      98.312  14.150  83.949  1.00  0.750          O  
ATOM   4528  H   GLY A 291      98.928  11.682  87.209  1.00  0.960          H  
ATOM   4529 1HA  GLY A 291      98.259  11.701  84.975  1.00  1.000          H  
ATOM   4530 2HA  GLY A 291      96.725  12.416  85.398  1.00  1.000          H  
ATOM   4531  N   GLY A 292      98.753  14.676  86.083  1.00  0.620          N  
ATOM   4532  CA  GLY A 292      99.282  15.993  85.748  1.00  0.520          C  
ATOM   4533  C   GLY A 292     100.618  15.856  85.036  1.00  0.400          C  
ATOM   4534  O   GLY A 292     101.339  14.880  85.245  1.00  0.380          O  
ATOM   4535  H   GLY A 292      98.705  14.401  87.064  1.00  0.740          H  
ATOM   4536 1HA  GLY A 292      98.572  16.528  85.117  1.00  0.620          H  
ATOM   4537 2HA  GLY A 292      99.412  16.570  86.665  1.00  0.620          H  
ATOM   4538  N   VAL A 293     100.969  16.818  84.181  1.00  0.340          N  
ATOM   4539  CA  VAL A 293     102.270  16.746  83.518  1.00  0.230          C  
ATOM   4540  C   VAL A 293     103.082  18.039  83.623  1.00  0.200          C  
ATOM   4541  O   VAL A 293     102.593  19.109  83.251  1.00  0.260          O  
ATOM   4542  CB  VAL A 293     102.086  16.370  82.013  1.00  0.370          C  
ATOM   4543  CG1 VAL A 293     103.454  16.325  81.273  1.00  0.370          C  
ATOM   4544  CG2 VAL A 293     101.397  14.999  81.901  1.00  0.370          C  
ATOM   4545  H   VAL A 293     100.352  17.602  84.016  1.00  0.410          H  
ATOM   4546  HA  VAL A 293     102.837  15.956  83.993  1.00  0.280          H  
ATOM   4547  HB  VAL A 293     101.473  17.127  81.529  1.00  0.440          H  
ATOM   4548 1HG1 VAL A 293     103.294  16.069  80.231  1.00  0.440          H  
ATOM   4549 2HG1 VAL A 293     103.934  17.293  81.321  1.00  0.440          H  
ATOM   4550 3HG1 VAL A 293     104.099  15.578  81.733  1.00  0.440          H  
ATOM   4551 1HG2 VAL A 293     101.259  14.742  80.856  1.00  0.440          H  
ATOM   4552 2HG2 VAL A 293     102.009  14.248  82.377  1.00  0.440          H  
ATOM   4553 3HG2 VAL A 293     100.425  15.024  82.388  1.00  0.440          H  
ATOM   4554  N   TRP A 294     104.322  17.936  84.107  1.00  0.150          N  
ATOM   4555  CA  TRP A 294     105.210  19.091  84.107  1.00  0.130          C  
ATOM   4556  C   TRP A 294     105.749  19.170  82.706  1.00  0.120          C  
ATOM   4557  O   TRP A 294     106.125  18.142  82.132  1.00  0.100          O  
ATOM   4558  CB  TRP A 294     106.360  19.013  85.128  1.00  0.190          C  
ATOM   4559  CG  TRP A 294     107.475  20.049  84.842  1.00  0.190          C  
ATOM   4560  CD1 TRP A 294     107.538  21.379  85.181  1.00  0.190          C  
ATOM   4561  CD2 TRP A 294     108.714  19.770  84.146  1.00  0.190          C  
ATOM   4562  NE1 TRP A 294     108.727  21.924  84.708  1.00  0.190          N  
ATOM   4563  CE2 TRP A 294     109.434  20.962  84.081  1.00  0.190          C  
ATOM   4564  CE3 TRP A 294     109.257  18.629  83.585  1.00  0.190          C  
ATOM   4565  CZ2 TRP A 294     110.658  21.036  83.468  1.00  0.190          C  
ATOM   4566  CZ3 TRP A 294     110.487  18.714  82.986  1.00  0.190          C  
ATOM   4567  CH2 TRP A 294     111.162  19.904  82.934  1.00  0.190          C  
ATOM   4568  H   TRP A 294     104.646  17.015  84.417  1.00  0.180          H  
ATOM   4569  HA  TRP A 294     104.637  19.992  84.307  1.00  0.160          H  
ATOM   4570 1HB  TRP A 294     105.972  19.192  86.129  1.00  0.230          H  
ATOM   4571 2HB  TRP A 294     106.793  18.023  85.120  1.00  0.230          H  
ATOM   4572  HD1 TRP A 294     106.773  21.925  85.726  1.00  0.230          H  
ATOM   4573  HE1 TRP A 294     109.100  22.899  84.789  1.00  0.230          H  
ATOM   4574  HE3 TRP A 294     108.722  17.690  83.627  1.00  0.230          H  
ATOM   4575  HZ2 TRP A 294     111.224  21.970  83.417  1.00  0.230          H  
ATOM   4576  HZ3 TRP A 294     110.906  17.812  82.552  1.00  0.230          H  
ATOM   4577  HH2 TRP A 294     112.130  19.963  82.461  1.00  0.230          H  
ATOM   4578  N   GLU A 295     105.840  20.372  82.166  1.00  0.130          N  
ATOM   4579  CA  GLU A 295     106.376  20.531  80.836  1.00  0.080          C  
ATOM   4580  C   GLU A 295     107.131  21.834  80.685  1.00  0.170          C  
ATOM   4581  O   GLU A 295     106.676  22.891  81.131  1.00  0.240          O  
ATOM   4582  CB  GLU A 295     105.235  20.479  79.808  1.00  0.130          C  
ATOM   4583  CG  GLU A 295     105.670  20.533  78.332  1.00  0.130          C  
ATOM   4584  CD  GLU A 295     104.506  20.456  77.365  1.00  0.130          C  
ATOM   4585  OE1 GLU A 295     104.025  21.492  76.969  1.00  0.130          O  
ATOM   4586  OE2 GLU A 295     104.104  19.367  77.004  1.00  0.130          O  
ATOM   4587  H   GLU A 295     105.507  21.186  82.667  1.00  0.160          H  
ATOM   4588  HA  GLU A 295     107.069  19.715  80.643  1.00  0.100          H  
ATOM   4589 1HB  GLU A 295     104.669  19.556  79.948  1.00  0.160          H  
ATOM   4590 2HB  GLU A 295     104.552  21.308  79.985  1.00  0.160          H  
ATOM   4591 1HG  GLU A 295     106.201  21.462  78.148  1.00  0.160          H  
ATOM   4592 2HG  GLU A 295     106.360  19.709  78.142  1.00  0.160          H  
ATOM   4593  N   GLY A 296     108.243  21.762  79.977  1.00  0.160          N  
ATOM   4594  CA  GLY A 296     109.026  22.936  79.641  1.00  0.230          C  
ATOM   4595  C   GLY A 296     109.879  22.633  78.427  1.00  0.180          C  
ATOM   4596  O   GLY A 296     110.003  21.477  78.021  1.00  0.140          O  
ATOM   4597  H   GLY A 296     108.563  20.830  79.699  1.00  0.190          H  
ATOM   4598 1HA  GLY A 296     108.365  23.777  79.435  1.00  0.280          H  
ATOM   4599 2HA  GLY A 296     109.657  23.207  80.485  1.00  0.280          H  
ATOM   4600  N   PHE A 297     110.443  23.670  77.823  1.00  0.200          N  
ATOM   4601  CA  PHE A 297     111.225  23.482  76.609  1.00  0.170          C  
ATOM   4602  C   PHE A 297     112.607  24.089  76.656  1.00  0.130          C  
ATOM   4603  O   PHE A 297     112.842  25.071  77.363  1.00  0.120          O  
ATOM   4604  CB  PHE A 297     110.451  24.021  75.400  1.00  0.250          C  
ATOM   4605  CG  PHE A 297     109.207  23.219  75.097  1.00  0.250          C  
ATOM   4606  CD1 PHE A 297     108.013  23.446  75.768  1.00  0.250          C  
ATOM   4607  CD2 PHE A 297     109.238  22.229  74.128  1.00  0.250          C  
ATOM   4608  CE1 PHE A 297     106.908  22.688  75.494  1.00  0.250          C  
ATOM   4609  CE2 PHE A 297     108.126  21.482  73.846  1.00  0.250          C  
ATOM   4610  CZ  PHE A 297     106.964  21.707  74.542  1.00  0.250          C  
ATOM   4611  H   PHE A 297     110.321  24.600  78.198  1.00  0.240          H  
ATOM   4612  HA  PHE A 297     111.350  22.414  76.464  1.00  0.200          H  
ATOM   4613 1HB  PHE A 297     110.167  25.055  75.573  1.00  0.300          H  
ATOM   4614 2HB  PHE A 297     111.099  24.000  74.523  1.00  0.300          H  
ATOM   4615  HD1 PHE A 297     107.959  24.222  76.530  1.00  0.300          H  
ATOM   4616  HD2 PHE A 297     110.164  22.045  73.592  1.00  0.300          H  
ATOM   4617  HE1 PHE A 297     105.975  22.862  76.041  1.00  0.300          H  
ATOM   4618  HE2 PHE A 297     108.164  20.710  73.079  1.00  0.300          H  
ATOM   4619  HZ  PHE A 297     106.078  21.113  74.347  1.00  0.300          H  
ATOM   4620  N   GLY A 298     113.508  23.494  75.878  1.00  0.100          N  
ATOM   4621  CA  GLY A 298     114.860  24.002  75.743  1.00  0.090          C  
ATOM   4622  C   GLY A 298     114.830  25.388  75.116  1.00  0.110          C  
ATOM   4623  O   GLY A 298     114.087  25.639  74.162  1.00  0.140          O  
ATOM   4624  H   GLY A 298     113.208  22.664  75.364  1.00  0.120          H  
ATOM   4625 1HA  GLY A 298     115.341  24.047  76.720  1.00  0.110          H  
ATOM   4626 2HA  GLY A 298     115.438  23.325  75.117  1.00  0.110          H  
ATOM   4627  N   ASP A 299     115.685  26.261  75.625  1.00  0.090          N  
ATOM   4628  CA  ASP A 299     115.824  27.639  75.178  1.00  0.110          C  
ATOM   4629  C   ASP A 299     116.917  27.819  74.123  1.00  0.080          C  
ATOM   4630  O   ASP A 299     118.113  27.671  74.418  1.00  0.090          O  
ATOM   4631  CB  ASP A 299     116.100  28.528  76.399  1.00  0.150          C  
ATOM   4632  CG  ASP A 299     116.193  30.018  76.104  1.00  0.150          C  
ATOM   4633  OD1 ASP A 299     116.190  30.377  74.956  1.00  0.150          O  
ATOM   4634  OD2 ASP A 299     116.262  30.786  77.039  1.00  0.150          O  
ATOM   4635  H   ASP A 299     116.244  25.952  76.417  1.00  0.110          H  
ATOM   4636  HA  ASP A 299     114.876  27.949  74.737  1.00  0.130          H  
ATOM   4637 1HB  ASP A 299     115.307  28.374  77.132  1.00  0.180          H  
ATOM   4638 2HB  ASP A 299     117.017  28.206  76.867  1.00  0.180          H  
ATOM   4639  N   PHE A 300     116.528  28.010  72.861  1.00  0.070          N  
ATOM   4640  CA  PHE A 300     117.524  28.151  71.800  1.00  0.060          C  
ATOM   4641  C   PHE A 300     117.020  28.902  70.578  1.00  0.060          C  
ATOM   4642  O   PHE A 300     115.816  28.981  70.311  1.00  0.070          O  
ATOM   4643  CB  PHE A 300     118.063  26.783  71.381  1.00  0.090          C  
ATOM   4644  CG  PHE A 300     117.058  25.815  70.821  1.00  0.090          C  
ATOM   4645  CD1 PHE A 300     116.874  25.688  69.454  1.00  0.090          C  
ATOM   4646  CD2 PHE A 300     116.285  25.035  71.668  1.00  0.090          C  
ATOM   4647  CE1 PHE A 300     115.950  24.794  68.953  1.00  0.090          C  
ATOM   4648  CE2 PHE A 300     115.366  24.151  71.175  1.00  0.090          C  
ATOM   4649  CZ  PHE A 300     115.199  24.024  69.814  1.00  0.090          C  
ATOM   4650  H   PHE A 300     115.541  28.098  72.649  1.00  0.080          H  
ATOM   4651  HA  PHE A 300     118.364  28.719  72.203  1.00  0.070          H  
ATOM   4652 1HB  PHE A 300     118.834  26.926  70.631  1.00  0.110          H  
ATOM   4653 2HB  PHE A 300     118.538  26.341  72.206  1.00  0.110          H  
ATOM   4654  HD1 PHE A 300     117.470  26.296  68.773  1.00  0.110          H  
ATOM   4655  HD2 PHE A 300     116.409  25.134  72.738  1.00  0.110          H  
ATOM   4656  HE1 PHE A 300     115.813  24.696  67.873  1.00  0.110          H  
ATOM   4657  HE2 PHE A 300     114.773  23.552  71.859  1.00  0.110          H  
ATOM   4658  HZ  PHE A 300     114.473  23.320  69.412  1.00  0.110          H  
ATOM   4659  N   SER A 301     117.972  29.414  69.811  1.00  0.050          N  
ATOM   4660  CA  SER A 301     117.734  30.068  68.539  1.00  0.050          C  
ATOM   4661  C   SER A 301     117.829  29.056  67.410  1.00  0.040          C  
ATOM   4662  O   SER A 301     118.537  28.063  67.543  1.00  0.030          O  
ATOM   4663  CB  SER A 301     118.784  31.144  68.305  1.00  0.070          C  
ATOM   4664  OG  SER A 301     118.711  31.661  67.002  1.00  0.070          O  
ATOM   4665  H   SER A 301     118.961  29.343  70.110  1.00  0.060          H  
ATOM   4666  HA  SER A 301     116.751  30.525  68.578  1.00  0.060          H  
ATOM   4667 1HB  SER A 301     118.662  31.945  69.029  1.00  0.080          H  
ATOM   4668 2HB  SER A 301     119.766  30.725  68.455  1.00  0.080          H  
ATOM   4669  HG  SER A 301     119.516  32.211  66.906  1.00  0.080          H  
ATOM   4670  N   PRO A 302     117.154  29.242  66.272  1.00  0.050          N  
ATOM   4671  CA  PRO A 302     117.373  28.460  65.068  1.00  0.060          C  
ATOM   4672  C   PRO A 302     118.860  28.531  64.659  1.00  0.050          C  
ATOM   4673  O   PRO A 302     119.405  27.628  64.027  1.00  0.060          O  
ATOM   4674  CB  PRO A 302     116.460  29.163  64.060  1.00  0.090          C  
ATOM   4675  CG  PRO A 302     115.366  29.779  64.905  1.00  0.090          C  
ATOM   4676  CD  PRO A 302     116.039  30.204  66.189  1.00  0.090          C  
ATOM   4677  HA  PRO A 302     117.054  27.421  65.246  1.00  0.070          H  
ATOM   4678 1HB  PRO A 302     117.032  29.899  63.480  1.00  0.110          H  
ATOM   4679 2HB  PRO A 302     116.050  28.440  63.354  1.00  0.110          H  
ATOM   4680 1HG  PRO A 302     114.892  30.611  64.361  1.00  0.110          H  
ATOM   4681 2HG  PRO A 302     114.578  29.022  65.066  1.00  0.110          H  
ATOM   4682 1HD  PRO A 302     116.398  31.240  66.123  1.00  0.110          H  
ATOM   4683 2HD  PRO A 302     115.320  30.053  67.012  1.00  0.110          H  
ATOM   4684  N   THR A 303     119.555  29.594  65.075  1.00  0.030          N  
ATOM   4685  CA  THR A 303     120.957  29.769  64.743  1.00  0.030          C  
ATOM   4686  C   THR A 303     121.865  28.940  65.658  1.00  0.030          C  
ATOM   4687  O   THR A 303     123.086  28.953  65.502  1.00  0.040          O  
ATOM   4688  CB  THR A 303     121.343  31.260  64.813  1.00  0.040          C  
ATOM   4689  OG1 THR A 303     121.134  31.766  66.151  1.00  0.040          O  
ATOM   4690  CG2 THR A 303     120.458  32.038  63.849  1.00  0.040          C  
ATOM   4691  H   THR A 303     119.118  30.334  65.622  1.00  0.040          H  
ATOM   4692  HA  THR A 303     121.113  29.426  63.720  1.00  0.040          H  
ATOM   4693  HB  THR A 303     122.390  31.386  64.540  1.00  0.050          H  
ATOM   4694  HG1 THR A 303     121.831  31.414  66.737  1.00  0.050          H  
ATOM   4695 1HG2 THR A 303     120.722  33.094  63.888  1.00  0.050          H  
ATOM   4696 2HG2 THR A 303     120.610  31.661  62.839  1.00  0.050          H  
ATOM   4697 3HG2 THR A 303     119.412  31.918  64.125  1.00  0.050          H  
ATOM   4698  N   ASP A 304     121.261  28.214  66.612  1.00  0.020          N  
ATOM   4699  CA  ASP A 304     121.963  27.340  67.535  1.00  0.020          C  
ATOM   4700  C   ASP A 304     121.748  25.890  67.091  1.00  0.030          C  
ATOM   4701  O   ASP A 304     122.057  24.937  67.825  1.00  0.030          O  
ATOM   4702  CB  ASP A 304     121.457  27.537  68.969  1.00  0.030          C  
ATOM   4703  CG  ASP A 304     121.747  28.939  69.573  1.00  0.030          C  
ATOM   4704  OD1 ASP A 304     122.842  29.448  69.396  1.00  0.030          O  
ATOM   4705  OD2 ASP A 304     120.832  29.508  70.183  1.00  0.030          O  
ATOM   4706  H   ASP A 304     120.248  28.238  66.702  1.00  0.020          H  
ATOM   4707  HA  ASP A 304     123.029  27.560  67.500  1.00  0.020          H  
ATOM   4708 1HB  ASP A 304     120.394  27.355  68.989  1.00  0.030          H  
ATOM   4709 2HB  ASP A 304     121.915  26.791  69.614  1.00  0.030          H  
ATOM   4710  N   VAL A 305     121.187  25.716  65.886  1.00  0.040          N  
ATOM   4711  CA  VAL A 305     120.950  24.390  65.351  1.00  0.050          C  
ATOM   4712  C   VAL A 305     121.977  24.173  64.244  1.00  0.070          C  
ATOM   4713  O   VAL A 305     122.064  24.945  63.286  1.00  0.090          O  
ATOM   4714  CB  VAL A 305     119.502  24.255  64.862  1.00  0.070          C  
ATOM   4715  CG1 VAL A 305     119.256  22.813  64.292  1.00  0.070          C  
ATOM   4716  CG2 VAL A 305     118.555  24.622  66.053  1.00  0.070          C  
ATOM   4717  H   VAL A 305     120.919  26.518  65.308  1.00  0.050          H  
ATOM   4718  HA  VAL A 305     121.117  23.650  66.130  1.00  0.060          H  
ATOM   4719  HB  VAL A 305     119.334  24.955  64.053  1.00  0.080          H  
ATOM   4720 1HG1 VAL A 305     118.236  22.719  63.939  1.00  0.080          H  
ATOM   4721 2HG1 VAL A 305     119.935  22.624  63.465  1.00  0.080          H  
ATOM   4722 3HG1 VAL A 305     119.434  22.077  65.070  1.00  0.080          H  
ATOM   4723 1HG2 VAL A 305     117.519  24.560  65.753  1.00  0.080          H  
ATOM   4724 2HG2 VAL A 305     118.728  23.958  66.863  1.00  0.080          H  
ATOM   4725 3HG2 VAL A 305     118.761  25.639  66.384  1.00  0.080          H  
ATOM   4726  N   HIS A 306     122.774  23.136  64.425  1.00  0.070          N  
ATOM   4727  CA  HIS A 306     123.918  22.828  63.595  1.00  0.090          C  
ATOM   4728  C   HIS A 306     123.692  21.731  62.567  1.00  0.070          C  
ATOM   4729  O   HIS A 306     123.393  20.573  62.900  1.00  0.050          O  
ATOM   4730  CB  HIS A 306     125.074  22.448  64.515  1.00  0.120          C  
ATOM   4731  CG  HIS A 306     125.443  23.568  65.430  1.00  0.120          C  
ATOM   4732  ND1 HIS A 306     126.414  24.494  65.124  1.00  0.120          N  
ATOM   4733  CD2 HIS A 306     124.933  23.934  66.629  1.00  0.120          C  
ATOM   4734  CE1 HIS A 306     126.494  25.381  66.104  1.00  0.120          C  
ATOM   4735  NE2 HIS A 306     125.607  25.065  67.027  1.00  0.120          N  
ATOM   4736  H   HIS A 306     122.573  22.541  65.221  1.00  0.080          H  
ATOM   4737  HA  HIS A 306     124.206  23.727  63.052  1.00  0.110          H  
ATOM   4738 1HB  HIS A 306     124.790  21.597  65.118  1.00  0.140          H  
ATOM   4739 2HB  HIS A 306     125.945  22.168  63.925  1.00  0.140          H  
ATOM   4740  HD2 HIS A 306     124.129  23.430  67.167  1.00  0.140          H  
ATOM   4741  HE1 HIS A 306     127.172  26.233  66.138  1.00  0.140          H  
ATOM   4742  HE2 HIS A 306     125.443  25.582  67.882  1.00  0.140          H  
ATOM   4743  N   ARG A 307     123.772  22.137  61.297  1.00  0.080          N  
ATOM   4744  CA  ARG A 307     123.616  21.288  60.112  1.00  0.070          C  
ATOM   4745  C   ARG A 307     122.417  20.356  60.153  1.00  0.080          C  
ATOM   4746  O   ARG A 307     122.508  19.242  59.662  1.00  0.110          O  
ATOM   4747  CB  ARG A 307     124.859  20.426  59.924  1.00  0.100          C  
ATOM   4748  CG  ARG A 307     126.160  21.180  59.720  1.00  0.100          C  
ATOM   4749  CD  ARG A 307     127.289  20.245  59.468  1.00  0.100          C  
ATOM   4750  NE  ARG A 307     128.555  20.951  59.280  1.00  0.100          N  
ATOM   4751  CZ  ARG A 307     129.759  20.359  59.100  1.00  0.100          C  
ATOM   4752  NH1 ARG A 307     129.862  19.044  59.081  1.00  0.100          N  
ATOM   4753  NH2 ARG A 307     130.840  21.107  58.943  1.00  0.100          N  
ATOM   4754  H   ARG A 307     123.982  23.119  61.148  1.00  0.100          H  
ATOM   4755  HA  ARG A 307     123.506  21.941  59.246  1.00  0.080          H  
ATOM   4756 1HB  ARG A 307     124.984  19.779  60.793  1.00  0.120          H  
ATOM   4757 2HB  ARG A 307     124.724  19.779  59.057  1.00  0.120          H  
ATOM   4758 1HG  ARG A 307     126.066  21.848  58.865  1.00  0.120          H  
ATOM   4759 2HG  ARG A 307     126.391  21.760  60.614  1.00  0.120          H  
ATOM   4760 1HD  ARG A 307     127.390  19.574  60.320  1.00  0.120          H  
ATOM   4761 2HD  ARG A 307     127.080  19.667  58.567  1.00  0.120          H  
ATOM   4762  HE  ARG A 307     128.527  21.962  59.286  1.00  0.120          H  
ATOM   4763 1HH1 ARG A 307     129.043  18.467  59.200  1.00  0.120          H  
ATOM   4764 2HH1 ARG A 307     130.763  18.608  58.946  1.00  0.120          H  
ATOM   4765 1HH2 ARG A 307     130.765  22.115  58.957  1.00  0.120          H  
ATOM   4766 2HH2 ARG A 307     131.742  20.674  58.808  1.00  0.120          H  
ATOM   4767  N   GLN A 308     121.305  20.793  60.729  1.00  0.070          N  
ATOM   4768  CA  GLN A 308     120.096  19.975  60.886  1.00  0.070          C  
ATOM   4769  C   GLN A 308     120.289  18.677  61.706  1.00  0.060          C  
ATOM   4770  O   GLN A 308     119.380  17.855  61.740  1.00  0.090          O  
ATOM   4771  CB  GLN A 308     119.515  19.603  59.501  1.00  0.100          C  
ATOM   4772  CG  GLN A 308     119.134  20.809  58.634  1.00  0.100          C  
ATOM   4773  CD  GLN A 308     118.463  20.444  57.272  1.00  0.100          C  
ATOM   4774  OE1 GLN A 308     117.680  19.488  57.136  1.00  0.100          O  
ATOM   4775  NE2 GLN A 308     118.782  21.236  56.252  1.00  0.100          N  
ATOM   4776  H   GLN A 308     121.286  21.745  61.071  1.00  0.080          H  
ATOM   4777  HA  GLN A 308     119.352  20.577  61.410  1.00  0.080          H  
ATOM   4778 1HB  GLN A 308     120.207  18.973  58.949  1.00  0.120          H  
ATOM   4779 2HB  GLN A 308     118.611  19.018  59.643  1.00  0.120          H  
ATOM   4780 1HG  GLN A 308     118.421  21.407  59.200  1.00  0.120          H  
ATOM   4781 2HG  GLN A 308     120.030  21.391  58.427  1.00  0.120          H  
ATOM   4782 1HE2 GLN A 308     118.393  21.072  55.345  1.00  0.120          H  
ATOM   4783 2HE2 GLN A 308     119.408  22.005  56.388  1.00  0.120          H  
ATOM   4784  N   PHE A 309     121.415  18.503  62.418  1.00  0.050          N  
ATOM   4785  CA  PHE A 309     121.602  17.304  63.253  1.00  0.020          C  
ATOM   4786  C   PHE A 309     121.881  17.556  64.731  1.00  0.010          C  
ATOM   4787  O   PHE A 309     121.831  16.627  65.537  1.00  0.010          O  
ATOM   4788  CB  PHE A 309     122.659  16.375  62.664  1.00  0.040          C  
ATOM   4789  CG  PHE A 309     122.220  15.732  61.373  1.00  0.040          C  
ATOM   4790  CD1 PHE A 309     122.589  16.224  60.144  1.00  0.040          C  
ATOM   4791  CD2 PHE A 309     121.423  14.605  61.414  1.00  0.040          C  
ATOM   4792  CE1 PHE A 309     122.159  15.618  58.983  1.00  0.040          C  
ATOM   4793  CE2 PHE A 309     120.994  13.987  60.264  1.00  0.040          C  
ATOM   4794  CZ  PHE A 309     121.358  14.496  59.044  1.00  0.040          C  
ATOM   4795  H   PHE A 309     122.152  19.209  62.372  1.00  0.060          H  
ATOM   4796  HA  PHE A 309     120.667  16.740  63.221  1.00  0.020          H  
ATOM   4797 1HB  PHE A 309     123.570  16.940  62.477  1.00  0.050          H  
ATOM   4798 2HB  PHE A 309     122.887  15.588  63.382  1.00  0.050          H  
ATOM   4799  HD1 PHE A 309     123.222  17.103  60.094  1.00  0.050          H  
ATOM   4800  HD2 PHE A 309     121.133  14.205  62.386  1.00  0.050          H  
ATOM   4801  HE1 PHE A 309     122.457  16.031  58.018  1.00  0.050          H  
ATOM   4802  HE2 PHE A 309     120.363  13.093  60.323  1.00  0.050          H  
ATOM   4803  HZ  PHE A 309     121.018  14.012  58.130  1.00  0.050          H  
ATOM   4804  N   ALA A 310     122.191  18.783  65.126  1.00  0.020          N  
ATOM   4805  CA  ALA A 310     122.464  18.970  66.551  1.00  0.070          C  
ATOM   4806  C   ALA A 310     121.932  20.296  67.062  1.00  0.030          C  
ATOM   4807  O   ALA A 310     121.985  21.328  66.392  1.00  0.020          O  
ATOM   4808  CB  ALA A 310     123.958  18.865  66.820  1.00  0.080          C  
ATOM   4809  H   ALA A 310     122.293  19.537  64.450  1.00  0.020          H  
ATOM   4810  HA  ALA A 310     121.952  18.183  67.099  1.00  0.080          H  
ATOM   4811 1HB  ALA A 310     124.135  18.971  67.891  1.00  0.090          H  
ATOM   4812 2HB  ALA A 310     124.316  17.893  66.489  1.00  0.090          H  
ATOM   4813 3HB  ALA A 310     124.482  19.642  66.286  1.00  0.090          H  
ATOM   4814  N   ILE A 311     121.439  20.276  68.290  1.00  0.030          N  
ATOM   4815  CA  ILE A 311     120.897  21.489  68.879  1.00  0.020          C  
ATOM   4816  C   ILE A 311     121.597  21.857  70.169  1.00  0.020          C  
ATOM   4817  O   ILE A 311     121.687  21.054  71.102  1.00  0.030          O  
ATOM   4818  CB  ILE A 311     119.388  21.348  69.183  1.00  0.030          C  
ATOM   4819  CG1 ILE A 311     118.586  20.997  67.872  1.00  0.030          C  
ATOM   4820  CG2 ILE A 311     118.892  22.712  69.789  1.00  0.030          C  
ATOM   4821  CD1 ILE A 311     117.109  20.614  68.078  1.00  0.030          C  
ATOM   4822  H   ILE A 311     121.461  19.389  68.805  1.00  0.040          H  
ATOM   4823  HA  ILE A 311     121.036  22.315  68.183  1.00  0.020          H  
ATOM   4824  HB  ILE A 311     119.227  20.539  69.889  1.00  0.040          H  
ATOM   4825 1HG1 ILE A 311     118.626  21.828  67.218  1.00  0.040          H  
ATOM   4826 2HG1 ILE A 311     119.070  20.152  67.386  1.00  0.040          H  
ATOM   4827 1HG2 ILE A 311     117.849  22.675  70.009  1.00  0.040          H  
ATOM   4828 2HG2 ILE A 311     119.415  22.943  70.705  1.00  0.040          H  
ATOM   4829 3HG2 ILE A 311     119.066  23.516  69.082  1.00  0.040          H  
ATOM   4830 1HD1 ILE A 311     116.658  20.388  67.112  1.00  0.040          H  
ATOM   4831 2HD1 ILE A 311     117.040  19.735  68.721  1.00  0.040          H  
ATOM   4832 3HD1 ILE A 311     116.564  21.436  68.534  1.00  0.040          H  
ATOM   4833  N   VAL A 312     122.064  23.091  70.246  1.00  0.020          N  
ATOM   4834  CA  VAL A 312     122.687  23.527  71.481  1.00  0.040          C  
ATOM   4835  C   VAL A 312     121.701  24.441  72.193  1.00  0.050          C  
ATOM   4836  O   VAL A 312     121.263  25.439  71.629  1.00  0.070          O  
ATOM   4837  CB  VAL A 312     124.011  24.229  71.200  1.00  0.050          C  
ATOM   4838  CG1 VAL A 312     124.656  24.669  72.529  1.00  0.050          C  
ATOM   4839  CG2 VAL A 312     124.884  23.275  70.416  1.00  0.050          C  
ATOM   4840  H   VAL A 312     121.983  23.718  69.434  1.00  0.020          H  
ATOM   4841  HA  VAL A 312     122.883  22.665  72.113  1.00  0.050          H  
ATOM   4842  HB  VAL A 312     123.836  25.131  70.612  1.00  0.060          H  
ATOM   4843 1HG1 VAL A 312     125.602  25.172  72.335  1.00  0.060          H  
ATOM   4844 2HG1 VAL A 312     123.999  25.358  73.063  1.00  0.060          H  
ATOM   4845 3HG1 VAL A 312     124.838  23.794  73.157  1.00  0.060          H  
ATOM   4846 1HG2 VAL A 312     125.838  23.743  70.197  1.00  0.060          H  
ATOM   4847 2HG2 VAL A 312     125.029  22.388  71.002  1.00  0.060          H  
ATOM   4848 3HG2 VAL A 312     124.395  23.009  69.487  1.00  0.060          H  
ATOM   4849  N   PHE A 313     121.331  24.095  73.420  1.00  0.050          N  
ATOM   4850  CA  PHE A 313     120.283  24.862  74.097  1.00  0.070          C  
ATOM   4851  C   PHE A 313     120.421  24.929  75.604  1.00  0.060          C  
ATOM   4852  O   PHE A 313     121.155  24.147  76.208  1.00  0.050          O  
ATOM   4853  CB  PHE A 313     118.942  24.201  73.810  1.00  0.090          C  
ATOM   4854  CG  PHE A 313     118.816  22.876  74.445  1.00  0.090          C  
ATOM   4855  CD1 PHE A 313     118.189  22.774  75.654  1.00  0.090          C  
ATOM   4856  CD2 PHE A 313     119.346  21.738  73.885  1.00  0.090          C  
ATOM   4857  CE1 PHE A 313     118.071  21.609  76.292  1.00  0.090          C  
ATOM   4858  CE2 PHE A 313     119.221  20.548  74.531  1.00  0.090          C  
ATOM   4859  CZ  PHE A 313     118.581  20.473  75.731  1.00  0.090          C  
ATOM   4860  H   PHE A 313     121.753  23.258  73.843  1.00  0.060          H  
ATOM   4861  HA  PHE A 313     120.292  25.883  73.713  1.00  0.080          H  
ATOM   4862 1HB  PHE A 313     118.142  24.835  74.181  1.00  0.110          H  
ATOM   4863 2HB  PHE A 313     118.818  24.077  72.742  1.00  0.110          H  
ATOM   4864  HD1 PHE A 313     117.784  23.659  76.100  1.00  0.110          H  
ATOM   4865  HD2 PHE A 313     119.869  21.784  72.923  1.00  0.110          H  
ATOM   4866  HE1 PHE A 313     117.574  21.590  77.248  1.00  0.110          H  
ATOM   4867  HE2 PHE A 313     119.629  19.675  74.102  1.00  0.110          H  
ATOM   4868  HZ  PHE A 313     118.496  19.514  76.234  1.00  0.110          H  
ATOM   4869  N   LYS A 314     119.695  25.860  76.232  1.00  0.070          N  
ATOM   4870  CA  LYS A 314     119.680  25.889  77.695  1.00  0.090          C  
ATOM   4871  C   LYS A 314     118.428  25.200  78.263  1.00  0.070          C  
ATOM   4872  O   LYS A 314     117.321  25.344  77.733  1.00  0.080          O  
ATOM   4873  CB  LYS A 314     119.836  27.311  78.208  1.00  0.120          C  
ATOM   4874  CG  LYS A 314     121.199  27.909  77.902  1.00  0.120          C  
ATOM   4875  CD  LYS A 314     121.333  29.322  78.437  1.00  0.120          C  
ATOM   4876  CE  LYS A 314     122.704  29.900  78.109  1.00  0.120          C  
ATOM   4877  NZ  LYS A 314     122.860  31.293  78.614  1.00  0.120          N  
ATOM   4878  H   LYS A 314     119.148  26.536  75.683  1.00  0.080          H  
ATOM   4879  HA  LYS A 314     120.537  25.337  78.042  1.00  0.110          H  
ATOM   4880 1HB  LYS A 314     119.081  27.951  77.773  1.00  0.140          H  
ATOM   4881 2HB  LYS A 314     119.695  27.315  79.278  1.00  0.140          H  
ATOM   4882 1HG  LYS A 314     121.966  27.285  78.366  1.00  0.140          H  
ATOM   4883 2HG  LYS A 314     121.362  27.909  76.825  1.00  0.140          H  
ATOM   4884 1HD  LYS A 314     120.558  29.955  78.000  1.00  0.140          H  
ATOM   4885 2HD  LYS A 314     121.206  29.311  79.523  1.00  0.140          H  
ATOM   4886 1HE  LYS A 314     123.471  29.271  78.563  1.00  0.140          H  
ATOM   4887 2HE  LYS A 314     122.841  29.897  77.028  1.00  0.140          H  
ATOM   4888 1HZ  LYS A 314     123.780  31.637  78.378  1.00  0.140          H  
ATOM   4889 2HZ  LYS A 314     122.160  31.889  78.193  1.00  0.140          H  
ATOM   4890 3HZ  LYS A 314     122.746  31.295  79.619  1.00  0.140          H  
ATOM   4891  N   THR A 315     118.587  24.473  79.364  1.00  0.050          N  
ATOM   4892  CA  THR A 315     117.463  23.757  79.974  1.00  0.050          C  
ATOM   4893  C   THR A 315     116.358  24.646  80.558  1.00  0.040          C  
ATOM   4894  O   THR A 315     116.616  25.778  80.985  1.00  0.040          O  
ATOM   4895  CB  THR A 315     117.986  22.855  81.119  1.00  0.070          C  
ATOM   4896  OG1 THR A 315     118.734  23.654  82.067  1.00  0.070          O  
ATOM   4897  CG2 THR A 315     118.827  21.800  80.580  1.00  0.070          C  
ATOM   4898  H   THR A 315     119.536  24.365  79.739  1.00  0.060          H  
ATOM   4899  HA  THR A 315     117.051  23.125  79.193  1.00  0.060          H  
ATOM   4900  HB  THR A 315     117.145  22.402  81.646  1.00  0.080          H  
ATOM   4901  HG1 THR A 315     118.921  23.119  82.855  1.00  0.080          H  
ATOM   4902 1HG2 THR A 315     119.186  21.167  81.390  1.00  0.080          H  
ATOM   4903 2HG2 THR A 315     118.233  21.213  79.893  1.00  0.080          H  
ATOM   4904 3HG2 THR A 315     119.675  22.235  80.058  1.00  0.080          H  
ATOM   4905  N   PRO A 316     115.098  24.151  80.604  1.00  0.060          N  
ATOM   4906  CA  PRO A 316     113.949  24.770  81.238  1.00  0.100          C  
ATOM   4907  C   PRO A 316     114.009  24.638  82.742  1.00  0.080          C  
ATOM   4908  O   PRO A 316     114.639  23.708  83.262  1.00  0.080          O  
ATOM   4909  CB  PRO A 316     112.769  24.000  80.654  1.00  0.150          C  
ATOM   4910  CG  PRO A 316     113.309  22.649  80.337  1.00  0.150          C  
ATOM   4911  CD  PRO A 316     114.755  22.879  79.914  1.00  0.150          C  
ATOM   4912  HA  PRO A 316     113.907  25.829  80.943  1.00  0.120          H  
ATOM   4913 1HB  PRO A 316     111.954  23.960  81.397  1.00  0.180          H  
ATOM   4914 2HB  PRO A 316     112.380  24.525  79.780  1.00  0.180          H  
ATOM   4915 1HG  PRO A 316     113.201  21.977  81.198  1.00  0.180          H  
ATOM   4916 2HG  PRO A 316     112.718  22.217  79.522  1.00  0.180          H  
ATOM   4917 1HD  PRO A 316     115.347  22.033  80.270  1.00  0.180          H  
ATOM   4918 2HD  PRO A 316     114.802  23.000  78.824  1.00  0.180          H  
ATOM   4919  N   LYS A 317     113.301  25.523  83.431  1.00  0.080          N  
ATOM   4920  CA  LYS A 317     113.151  25.413  84.873  1.00  0.070          C  
ATOM   4921  C   LYS A 317     112.163  24.308  85.263  1.00  0.110          C  
ATOM   4922  O   LYS A 317     111.034  24.240  84.745  1.00  0.140          O  
ATOM   4923  CB  LYS A 317     112.712  26.755  85.470  1.00  0.100          C  
ATOM   4924  CG  LYS A 317     112.608  26.747  86.990  1.00  0.100          C  
ATOM   4925  CD  LYS A 317     112.279  28.104  87.565  1.00  0.100          C  
ATOM   4926  CE  LYS A 317     112.207  28.032  89.086  1.00  0.100          C  
ATOM   4927  NZ  LYS A 317     111.870  29.354  89.691  1.00  0.100          N  
ATOM   4928  H   LYS A 317     112.839  26.281  82.949  1.00  0.100          H  
ATOM   4929  HA  LYS A 317     114.120  25.154  85.298  1.00  0.080          H  
ATOM   4930 1HB  LYS A 317     113.432  27.526  85.192  1.00  0.120          H  
ATOM   4931 2HB  LYS A 317     111.743  27.041  85.065  1.00  0.120          H  
ATOM   4932 1HG  LYS A 317     111.826  26.058  87.294  1.00  0.120          H  
ATOM   4933 2HG  LYS A 317     113.544  26.402  87.407  1.00  0.120          H  
ATOM   4934 1HD  LYS A 317     113.052  28.819  87.274  1.00  0.120          H  
ATOM   4935 2HD  LYS A 317     111.321  28.441  87.173  1.00  0.120          H  
ATOM   4936 1HE  LYS A 317     111.447  27.304  89.373  1.00  0.120          H  
ATOM   4937 2HE  LYS A 317     113.174  27.701  89.472  1.00  0.120          H  
ATOM   4938 1HZ  LYS A 317     111.833  29.266  90.697  1.00  0.120          H  
ATOM   4939 2HZ  LYS A 317     112.575  30.035  89.440  1.00  0.120          H  
ATOM   4940 3HZ  LYS A 317     110.971  29.664  89.349  1.00  0.120          H  
ATOM   4941  N   TYR A 318     112.597  23.468  86.192  1.00  0.140          N  
ATOM   4942  CA  TYR A 318     111.800  22.388  86.736  1.00  0.200          C  
ATOM   4943  C   TYR A 318     110.894  22.883  87.865  1.00  0.040          C  
ATOM   4944  O   TYR A 318     111.103  23.939  88.462  1.00  0.110          O  
ATOM   4945  CB  TYR A 318     112.653  21.183  87.111  1.00  0.260          C  
ATOM   4946  CG  TYR A 318     111.883  20.057  87.705  1.00  0.260          C  
ATOM   4947  CD1 TYR A 318     111.216  19.186  86.886  1.00  0.260          C  
ATOM   4948  CD2 TYR A 318     111.814  19.909  89.082  1.00  0.260          C  
ATOM   4949  CE1 TYR A 318     110.475  18.180  87.430  1.00  0.260          C  
ATOM   4950  CE2 TYR A 318     111.083  18.911  89.628  1.00  0.260          C  
ATOM   4951  CZ  TYR A 318     110.408  18.046  88.818  1.00  0.260          C  
ATOM   4952  OH  TYR A 318     109.660  17.046  89.390  1.00  0.260          O  
ATOM   4953  H   TYR A 318     113.549  23.615  86.536  1.00  0.170          H  
ATOM   4954  HA  TYR A 318     111.142  22.042  85.960  1.00  0.240          H  
ATOM   4955 1HB  TYR A 318     113.090  20.820  86.203  1.00  0.310          H  
ATOM   4956 2HB  TYR A 318     113.437  21.440  87.743  1.00  0.310          H  
ATOM   4957  HD1 TYR A 318     111.270  19.302  85.811  1.00  0.310          H  
ATOM   4958  HD2 TYR A 318     112.325  20.599  89.733  1.00  0.310          H  
ATOM   4959  HE1 TYR A 318     109.938  17.494  86.778  1.00  0.310          H  
ATOM   4960  HE2 TYR A 318     111.024  18.806  90.715  1.00  0.310          H  
ATOM   4961  HH  TYR A 318     109.263  16.482  88.686  1.00  0.310          H  
ATOM   4962  N   LYS A 319     109.818  22.148  88.070  1.00  0.110          N  
ATOM   4963  CA  LYS A 319     108.758  22.418  89.029  1.00  0.240          C  
ATOM   4964  C   LYS A 319     109.136  22.783  90.481  1.00  0.280          C  
ATOM   4965  O   LYS A 319     108.457  23.622  91.076  1.00  0.320          O  
ATOM   4966  CB  LYS A 319     107.835  21.197  89.026  1.00  0.280          C  
ATOM   4967  CG  LYS A 319     106.601  21.266  89.902  1.00  0.280          C  
ATOM   4968  CD  LYS A 319     105.744  20.017  89.663  1.00  0.280          C  
ATOM   4969  CE  LYS A 319     104.502  19.975  90.541  1.00  0.280          C  
ATOM   4970  NZ  LYS A 319     103.677  18.771  90.244  1.00  0.280          N  
ATOM   4971  H   LYS A 319     109.735  21.304  87.516  1.00  0.130          H  
ATOM   4972  HA  LYS A 319     108.193  23.261  88.635  1.00  0.290          H  
ATOM   4973 1HB  LYS A 319     107.510  20.996  88.016  1.00  0.340          H  
ATOM   4974 2HB  LYS A 319     108.402  20.328  89.350  1.00  0.340          H  
ATOM   4975 1HG  LYS A 319     106.890  21.306  90.953  1.00  0.340          H  
ATOM   4976 2HG  LYS A 319     106.025  22.160  89.663  1.00  0.340          H  
ATOM   4977 1HD  LYS A 319     105.430  19.996  88.618  1.00  0.340          H  
ATOM   4978 2HD  LYS A 319     106.345  19.128  89.857  1.00  0.340          H  
ATOM   4979 1HE  LYS A 319     104.801  19.950  91.588  1.00  0.340          H  
ATOM   4980 2HE  LYS A 319     103.901  20.866  90.365  1.00  0.340          H  
ATOM   4981 1HZ  LYS A 319     102.850  18.741  90.825  1.00  0.340          H  
ATOM   4982 2HZ  LYS A 319     103.376  18.789  89.260  1.00  0.340          H  
ATOM   4983 3HZ  LYS A 319     104.215  17.934  90.406  1.00  0.340          H  
ATOM   4984  N   ASP A 320     110.142  22.142  91.087  1.00  0.310          N  
ATOM   4985  CA  ASP A 320     110.430  22.414  92.501  1.00  0.330          C  
ATOM   4986  C   ASP A 320     111.891  22.203  92.923  1.00  0.350          C  
ATOM   4987  O   ASP A 320     112.390  21.082  92.885  1.00  0.360          O  
ATOM   4988  CB  ASP A 320     109.530  21.563  93.405  1.00  0.450          C  
ATOM   4989  CG  ASP A 320     109.668  21.949  94.885  1.00  0.450          C  
ATOM   4990  OD1 ASP A 320     110.495  22.814  95.162  1.00  0.450          O  
ATOM   4991  OD2 ASP A 320     108.975  21.409  95.719  1.00  0.450          O  
ATOM   4992  H   ASP A 320     110.694  21.470  90.578  1.00  0.370          H  
ATOM   4993  HA  ASP A 320     110.191  23.462  92.687  1.00  0.400          H  
ATOM   4994 1HB  ASP A 320     108.489  21.692  93.104  1.00  0.540          H  
ATOM   4995 2HB  ASP A 320     109.782  20.509  93.285  1.00  0.540          H  
ATOM   4996  N   ILE A 321     112.570  23.292  93.313  1.00  0.390          N  
ATOM   4997  CA  ILE A 321     113.992  23.307  93.717  1.00  0.430          C  
ATOM   4998  C   ILE A 321     114.319  22.473  94.956  1.00  0.380          C  
ATOM   4999  O   ILE A 321     115.498  22.166  95.218  1.00  0.390          O  
ATOM   5000  CB  ILE A 321     114.489  24.761  93.935  1.00  0.590          C  
ATOM   5001  CG1 ILE A 321     113.653  25.442  95.076  1.00  0.590          C  
ATOM   5002  CG2 ILE A 321     114.484  25.551  92.610  1.00  0.590          C  
ATOM   5003  CD1 ILE A 321     114.178  26.783  95.530  1.00  0.590          C  
ATOM   5004  H   ILE A 321     112.044  24.154  93.328  1.00  0.470          H  
ATOM   5005  HA  ILE A 321     114.572  22.887  92.907  1.00  0.520          H  
ATOM   5006  HB  ILE A 321     115.507  24.723  94.302  1.00  0.700          H  
ATOM   5007 1HG1 ILE A 321     112.630  25.575  94.741  1.00  0.700          H  
ATOM   5008 2HG1 ILE A 321     113.651  24.800  95.949  1.00  0.700          H  
ATOM   5009 1HG2 ILE A 321     114.870  26.555  92.766  1.00  0.700          H  
ATOM   5010 2HG2 ILE A 321     115.122  25.047  91.901  1.00  0.700          H  
ATOM   5011 3HG2 ILE A 321     113.472  25.608  92.215  1.00  0.700          H  
ATOM   5012 1HD1 ILE A 321     113.544  27.167  96.329  1.00  0.700          H  
ATOM   5013 2HD1 ILE A 321     115.201  26.665  95.904  1.00  0.700          H  
ATOM   5014 3HD1 ILE A 321     114.181  27.496  94.712  1.00  0.700          H  
ATOM   5015  N   ASN A 322     113.281  22.108  95.721  1.00  0.320          N  
ATOM   5016  CA  ASN A 322     113.403  21.319  96.944  1.00  0.300          C  
ATOM   5017  C   ASN A 322     113.518  19.826  96.653  1.00  0.230          C  
ATOM   5018  O   ASN A 322     112.643  19.019  96.981  1.00  0.190          O  
ATOM   5019  CB  ASN A 322     112.226  21.602  97.842  1.00  0.430          C  
ATOM   5020  CG  ASN A 322     112.224  23.021  98.327  1.00  0.430          C  
ATOM   5021  OD1 ASN A 322     112.993  23.407  99.221  1.00  0.430          O  
ATOM   5022  ND2 ASN A 322     111.386  23.819  97.724  1.00  0.430          N  
ATOM   5023  H   ASN A 322     112.338  22.398  95.419  1.00  0.380          H  
ATOM   5024  HA  ASN A 322     114.315  21.621  97.457  1.00  0.360          H  
ATOM   5025 1HB  ASN A 322     111.299  21.407  97.305  1.00  0.510          H  
ATOM   5026 2HB  ASN A 322     112.257  20.935  98.702  1.00  0.510          H  
ATOM   5027 1HD2 ASN A 322     111.329  24.781  97.979  1.00  0.510          H  
ATOM   5028 2HD2 ASN A 322     110.813  23.454  96.958  1.00  0.510          H  
ATOM   5029  N   ILE A 323     114.634  19.489  96.053  1.00  0.200          N  
ATOM   5030  CA  ILE A 323     114.985  18.148  95.637  1.00  0.130          C  
ATOM   5031  C   ILE A 323     115.801  17.459  96.717  1.00  0.170          C  
ATOM   5032  O   ILE A 323     116.715  18.056  97.283  1.00  0.230          O  
ATOM   5033  CB  ILE A 323     115.808  18.203  94.334  1.00  0.210          C  
ATOM   5034  CG1 ILE A 323     115.053  18.912  93.190  1.00  0.210          C  
ATOM   5035  CG2 ILE A 323     116.267  16.864  93.895  1.00  0.210          C  
ATOM   5036  CD1 ILE A 323     113.733  18.287  92.735  1.00  0.210          C  
ATOM   5037  H   ILE A 323     115.259  20.273  95.852  1.00  0.240          H  
ATOM   5038  HA  ILE A 323     114.076  17.574  95.480  1.00  0.160          H  
ATOM   5039  HB  ILE A 323     116.637  18.785  94.526  1.00  0.250          H  
ATOM   5040 1HG1 ILE A 323     114.846  19.930  93.503  1.00  0.250          H  
ATOM   5041 2HG1 ILE A 323     115.716  18.941  92.327  1.00  0.250          H  
ATOM   5042 1HG2 ILE A 323     116.864  16.983  93.003  1.00  0.250          H  
ATOM   5043 2HG2 ILE A 323     116.864  16.380  94.657  1.00  0.250          H  
ATOM   5044 3HG2 ILE A 323     115.415  16.268  93.680  1.00  0.250          H  
ATOM   5045 1HD1 ILE A 323     113.322  18.889  91.929  1.00  0.250          H  
ATOM   5046 2HD1 ILE A 323     113.891  17.273  92.369  1.00  0.250          H  
ATOM   5047 3HD1 ILE A 323     113.026  18.271  93.556  1.00  0.250          H  
ATOM   5048  N   THR A 324     115.426  16.224  97.060  1.00  0.150          N  
ATOM   5049  CA  THR A 324     116.165  15.445  98.039  1.00  0.190          C  
ATOM   5050  C   THR A 324     116.609  14.227  97.272  1.00  0.150          C  
ATOM   5051  O   THR A 324     117.607  13.565  97.576  1.00  0.210          O  
ATOM   5052  CB  THR A 324     115.265  15.045  99.209  1.00  0.250          C  
ATOM   5053  OG1 THR A 324     114.199  14.220  98.711  1.00  0.250          O  
ATOM   5054  CG2 THR A 324     114.674  16.299  99.848  1.00  0.250          C  
ATOM   5055  H   THR A 324     114.645  15.770  96.598  1.00  0.180          H  
ATOM   5056  HA  THR A 324     117.037  15.996  98.393  1.00  0.230          H  
ATOM   5057  HB  THR A 324     115.844  14.484  99.945  1.00  0.300          H  
ATOM   5058  HG1 THR A 324     113.737  13.809  99.454  1.00  0.300          H  
ATOM   5059 1HG2 THR A 324     114.026  16.017 100.675  1.00  0.300          H  
ATOM   5060 2HG2 THR A 324     115.481  16.930 100.215  1.00  0.300          H  
ATOM   5061 3HG2 THR A 324     114.091  16.854  99.111  1.00  0.300          H  
ATOM   5062  N   LYS A 325     115.858  14.012  96.207  1.00  0.100          N  
ATOM   5063  CA  LYS A 325     116.018  12.907  95.276  1.00  0.120          C  
ATOM   5064  C   LYS A 325     115.754  13.489  93.893  1.00  0.030          C  
ATOM   5065  O   LYS A 325     114.668  14.022  93.677  1.00  0.080          O  
ATOM   5066  CB  LYS A 325     115.037  11.775  95.576  1.00  0.160          C  
ATOM   5067  CG  LYS A 325     115.203  10.539  94.674  1.00  0.160          C  
ATOM   5068  CD  LYS A 325     114.257   9.413  95.086  1.00  0.160          C  
ATOM   5069  CE  LYS A 325     114.420   8.194  94.184  1.00  0.160          C  
ATOM   5070  NZ  LYS A 325     113.499   7.089  94.566  1.00  0.160          N  
ATOM   5071  H   LYS A 325     115.090  14.665  96.098  1.00  0.120          H  
ATOM   5072  HA  LYS A 325     117.015  12.506  95.370  1.00  0.140          H  
ATOM   5073 1HB  LYS A 325     115.153  11.462  96.613  1.00  0.190          H  
ATOM   5074 2HB  LYS A 325     114.013  12.138  95.456  1.00  0.190          H  
ATOM   5075 1HG  LYS A 325     114.997  10.819  93.633  1.00  0.190          H  
ATOM   5076 2HG  LYS A 325     116.230  10.188  94.740  1.00  0.190          H  
ATOM   5077 1HD  LYS A 325     114.466   9.120  96.117  1.00  0.190          H  
ATOM   5078 2HD  LYS A 325     113.227   9.762  95.027  1.00  0.190          H  
ATOM   5079 1HE  LYS A 325     114.218   8.486  93.155  1.00  0.190          H  
ATOM   5080 2HE  LYS A 325     115.448   7.835  94.254  1.00  0.190          H  
ATOM   5081 1HZ  LYS A 325     113.641   6.305  93.945  1.00  0.190          H  
ATOM   5082 2HZ  LYS A 325     113.688   6.803  95.517  1.00  0.190          H  
ATOM   5083 3HZ  LYS A 325     112.544   7.407  94.494  1.00  0.190          H  
ATOM   5084  N   PRO A 326     116.690  13.420  92.937  1.00  0.090          N  
ATOM   5085  CA  PRO A 326     116.565  14.026  91.627  1.00  0.150          C  
ATOM   5086  C   PRO A 326     115.281  13.629  90.935  1.00  0.180          C  
ATOM   5087  O   PRO A 326     114.893  12.458  90.971  1.00  0.200          O  
ATOM   5088  CB  PRO A 326     117.770  13.461  90.908  1.00  0.220          C  
ATOM   5089  CG  PRO A 326     118.773  13.207  91.990  1.00  0.220          C  
ATOM   5090  CD  PRO A 326     117.978  12.740  93.165  1.00  0.220          C  
ATOM   5091  HA  PRO A 326     116.640  15.107  91.725  1.00  0.180          H  
ATOM   5092 1HB  PRO A 326     117.452  12.565  90.384  1.00  0.270          H  
ATOM   5093 2HB  PRO A 326     118.133  14.186  90.174  1.00  0.270          H  
ATOM   5094 1HG  PRO A 326     119.519  12.476  91.650  1.00  0.270          H  
ATOM   5095 2HG  PRO A 326     119.293  14.136  92.206  1.00  0.270          H  
ATOM   5096 1HD  PRO A 326     117.860  11.648  93.175  1.00  0.270          H  
ATOM   5097 2HD  PRO A 326     118.502  13.136  94.050  1.00  0.270          H  
ATOM   5098  N   ALA A 327     114.626  14.601  90.315  1.00  0.200          N  
ATOM   5099  CA  ALA A 327     113.380  14.309  89.629  1.00  0.240          C  
ATOM   5100  C   ALA A 327     113.679  13.638  88.315  1.00  0.220          C  
ATOM   5101  O   ALA A 327     114.529  14.115  87.564  1.00  0.150          O  
ATOM   5102  CB  ALA A 327     112.572  15.564  89.397  1.00  0.320          C  
ATOM   5103  H   ALA A 327     115.042  15.538  90.314  1.00  0.240          H  
ATOM   5104  HA  ALA A 327     112.800  13.624  90.247  1.00  0.290          H  
ATOM   5105 1HB  ALA A 327     111.640  15.294  88.892  1.00  0.380          H  
ATOM   5106 2HB  ALA A 327     112.347  16.034  90.354  1.00  0.380          H  
ATOM   5107 3HB  ALA A 327     113.120  16.248  88.787  1.00  0.380          H  
ATOM   5108  N   SER A 328     112.947  12.578  88.001  1.00  0.350          N  
ATOM   5109  CA  SER A 328     113.158  11.896  86.733  1.00  0.330          C  
ATOM   5110  C   SER A 328     112.219  12.386  85.675  1.00  0.310          C  
ATOM   5111  O   SER A 328     111.007  12.191  85.765  1.00  0.360          O  
ATOM   5112  CB  SER A 328     113.018  10.399  86.895  1.00  0.470          C  
ATOM   5113  OG  SER A 328     113.092   9.760  85.650  1.00  0.470          O  
ATOM   5114  H   SER A 328     112.250  12.235  88.646  1.00  0.420          H  
ATOM   5115  HA  SER A 328     114.153  12.119  86.381  1.00  0.400          H  
ATOM   5116 1HB  SER A 328     113.811  10.031  87.542  1.00  0.560          H  
ATOM   5117 2HB  SER A 328     112.067  10.172  87.374  1.00  0.560          H  
ATOM   5118  HG  SER A 328     113.097   8.822  85.834  1.00  0.560          H  
ATOM   5119  N   VAL A 329     112.783  13.026  84.660  1.00  0.230          N  
ATOM   5120  CA  VAL A 329     111.974  13.603  83.617  1.00  0.200          C  
ATOM   5121  C   VAL A 329     112.534  13.043  82.322  1.00  0.160          C  
ATOM   5122  O   VAL A 329     113.603  12.420  82.319  1.00  0.160          O  
ATOM   5123  CB  VAL A 329     112.080  15.151  83.590  1.00  0.290          C  
ATOM   5124  CG1 VAL A 329     111.730  15.718  84.980  1.00  0.290          C  
ATOM   5125  CG2 VAL A 329     113.417  15.628  83.097  1.00  0.290          C  
ATOM   5126  H   VAL A 329     113.801  13.133  84.623  1.00  0.280          H  
ATOM   5127  HA  VAL A 329     110.931  13.300  83.727  1.00  0.240          H  
ATOM   5128  HB  VAL A 329     111.321  15.516  82.911  1.00  0.350          H  
ATOM   5129 1HG1 VAL A 329     111.735  16.799  84.946  1.00  0.350          H  
ATOM   5130 2HG1 VAL A 329     110.783  15.383  85.295  1.00  0.350          H  
ATOM   5131 3HG1 VAL A 329     112.466  15.379  85.708  1.00  0.350          H  
ATOM   5132 1HG2 VAL A 329     113.407  16.683  83.064  1.00  0.350          H  
ATOM   5133 2HG2 VAL A 329     114.183  15.292  83.769  1.00  0.350          H  
ATOM   5134 3HG2 VAL A 329     113.614  15.258  82.101  1.00  0.350          H  
ATOM   5135  N   PHE A 330     111.817  13.231  81.233  1.00  0.130          N  
ATOM   5136  CA  PHE A 330     112.323  12.793  79.942  1.00  0.100          C  
ATOM   5137  C   PHE A 330     112.514  13.923  78.957  1.00  0.090          C  
ATOM   5138  O   PHE A 330     111.847  14.954  79.038  1.00  0.100          O  
ATOM   5139  CB  PHE A 330     111.432  11.719  79.366  1.00  0.150          C  
ATOM   5140  CG  PHE A 330     111.538  10.429  80.089  1.00  0.150          C  
ATOM   5141  CD1 PHE A 330     110.778  10.169  81.211  1.00  0.150          C  
ATOM   5142  CD2 PHE A 330     112.417   9.460  79.643  1.00  0.150          C  
ATOM   5143  CE1 PHE A 330     110.908   8.970  81.875  1.00  0.150          C  
ATOM   5144  CE2 PHE A 330     112.551   8.270  80.290  1.00  0.150          C  
ATOM   5145  CZ  PHE A 330     111.797   8.019  81.414  1.00  0.150          C  
ATOM   5146  H   PHE A 330     110.915  13.709  81.321  1.00  0.160          H  
ATOM   5147  HA  PHE A 330     113.301  12.341  80.101  1.00  0.120          H  
ATOM   5148 1HB  PHE A 330     110.419  12.045  79.435  1.00  0.180          H  
ATOM   5149 2HB  PHE A 330     111.674  11.579  78.334  1.00  0.180          H  
ATOM   5150  HD1 PHE A 330     110.081  10.925  81.574  1.00  0.180          H  
ATOM   5151  HD2 PHE A 330     113.010   9.655  78.762  1.00  0.180          H  
ATOM   5152  HE1 PHE A 330     110.311   8.776  82.765  1.00  0.180          H  
ATOM   5153  HE2 PHE A 330     113.252   7.524  79.917  1.00  0.180          H  
ATOM   5154  HZ  PHE A 330     111.900   7.071  81.940  1.00  0.180          H  
ATOM   5155  N   VAL A 331     113.476  13.736  78.052  1.00  0.080          N  
ATOM   5156  CA  VAL A 331     113.801  14.687  76.995  1.00  0.080          C  
ATOM   5157  C   VAL A 331     113.402  14.110  75.649  1.00  0.080          C  
ATOM   5158  O   VAL A 331     113.783  12.989  75.299  1.00  0.080          O  
ATOM   5159  CB  VAL A 331     115.287  15.059  77.030  1.00  0.110          C  
ATOM   5160  CG1 VAL A 331     115.628  16.055  75.902  1.00  0.110          C  
ATOM   5161  CG2 VAL A 331     115.551  15.656  78.355  1.00  0.110          C  
ATOM   5162  H   VAL A 331     114.000  12.865  78.104  1.00  0.100          H  
ATOM   5163  HA  VAL A 331     113.238  15.595  77.170  1.00  0.100          H  
ATOM   5164  HB  VAL A 331     115.897  14.163  76.895  1.00  0.130          H  
ATOM   5165 1HG1 VAL A 331     116.678  16.320  75.954  1.00  0.130          H  
ATOM   5166 2HG1 VAL A 331     115.422  15.615  74.931  1.00  0.130          H  
ATOM   5167 3HG1 VAL A 331     115.020  16.954  76.031  1.00  0.130          H  
ATOM   5168 1HG2 VAL A 331     116.585  15.939  78.449  1.00  0.130          H  
ATOM   5169 2HG2 VAL A 331     114.922  16.514  78.445  1.00  0.130          H  
ATOM   5170 3HG2 VAL A 331     115.300  14.950  79.120  1.00  0.130          H  
ATOM   5171  N   GLN A 332     112.600  14.872  74.924  1.00  0.080          N  
ATOM   5172  CA  GLN A 332     111.985  14.445  73.682  1.00  0.080          C  
ATOM   5173  C   GLN A 332     111.920  15.522  72.593  1.00  0.080          C  
ATOM   5174  O   GLN A 332     111.659  16.685  72.872  1.00  0.080          O  
ATOM   5175  CB  GLN A 332     110.589  14.009  74.091  1.00  0.110          C  
ATOM   5176  CG  GLN A 332     109.720  13.493  73.080  1.00  0.110          C  
ATOM   5177  CD  GLN A 332     108.457  13.056  73.710  1.00  0.110          C  
ATOM   5178  OE1 GLN A 332     107.812  13.838  74.437  1.00  0.110          O  
ATOM   5179  NE2 GLN A 332     108.092  11.814  73.448  1.00  0.110          N  
ATOM   5180  H   GLN A 332     112.351  15.781  75.321  1.00  0.100          H  
ATOM   5181  HA  GLN A 332     112.543  13.596  73.291  1.00  0.100          H  
ATOM   5182 1HB  GLN A 332     110.690  13.214  74.821  1.00  0.130          H  
ATOM   5183 2HB  GLN A 332     110.085  14.838  74.588  1.00  0.130          H  
ATOM   5184 1HG  GLN A 332     109.500  14.264  72.343  1.00  0.130          H  
ATOM   5185 2HG  GLN A 332     110.190  12.636  72.612  1.00  0.130          H  
ATOM   5186 1HE2 GLN A 332     107.253  11.436  73.838  1.00  0.130          H  
ATOM   5187 2HE2 GLN A 332     108.671  11.251  72.809  1.00  0.130          H  
ATOM   5188  N   LEU A 333     112.149  15.156  71.342  1.00  0.060          N  
ATOM   5189  CA  LEU A 333     111.992  16.149  70.280  1.00  0.060          C  
ATOM   5190  C   LEU A 333     110.534  16.216  69.859  1.00  0.060          C  
ATOM   5191  O   LEU A 333     109.872  15.179  69.740  1.00  0.060          O  
ATOM   5192  CB  LEU A 333     112.843  15.786  69.069  1.00  0.080          C  
ATOM   5193  CG  LEU A 333     114.345  15.740  69.259  1.00  0.080          C  
ATOM   5194  CD1 LEU A 333     114.958  15.171  68.018  1.00  0.080          C  
ATOM   5195  CD2 LEU A 333     114.913  17.148  69.524  1.00  0.080          C  
ATOM   5196  H   LEU A 333     112.377  14.188  71.125  1.00  0.070          H  
ATOM   5197  HA  LEU A 333     112.276  17.127  70.657  1.00  0.070          H  
ATOM   5198 1HB  LEU A 333     112.545  14.827  68.757  1.00  0.100          H  
ATOM   5199 2HB  LEU A 333     112.621  16.481  68.273  1.00  0.100          H  
ATOM   5200  HG  LEU A 333     114.575  15.105  70.088  1.00  0.100          H  
ATOM   5201 1HD1 LEU A 333     116.016  15.128  68.165  1.00  0.100          H  
ATOM   5202 2HD1 LEU A 333     114.571  14.172  67.842  1.00  0.100          H  
ATOM   5203 3HD1 LEU A 333     114.730  15.803  67.167  1.00  0.100          H  
ATOM   5204 1HD2 LEU A 333     115.986  17.085  69.646  1.00  0.100          H  
ATOM   5205 2HD2 LEU A 333     114.695  17.807  68.692  1.00  0.100          H  
ATOM   5206 3HD2 LEU A 333     114.473  17.553  70.424  1.00  0.100          H  
ATOM   5207  N   ARG A 334     110.056  17.421  69.536  1.00  0.080          N  
ATOM   5208  CA  ARG A 334     108.684  17.591  69.052  1.00  0.110          C  
ATOM   5209  C   ARG A 334     108.601  18.515  67.843  1.00  0.130          C  
ATOM   5210  O   ARG A 334     109.298  19.529  67.774  1.00  0.120          O  
ATOM   5211  CB  ARG A 334     107.773  18.165  70.149  1.00  0.140          C  
ATOM   5212  CG  ARG A 334     106.268  18.224  69.759  1.00  0.140          C  
ATOM   5213  CD  ARG A 334     105.365  18.680  70.842  1.00  0.140          C  
ATOM   5214  NE  ARG A 334     105.446  20.126  71.064  1.00  0.140          N  
ATOM   5215  CZ  ARG A 334     104.671  20.837  71.906  1.00  0.140          C  
ATOM   5216  NH1 ARG A 334     103.740  20.263  72.652  1.00  0.140          N  
ATOM   5217  NH2 ARG A 334     104.869  22.133  71.957  1.00  0.140          N  
ATOM   5218  H   ARG A 334     110.666  18.233  69.680  1.00  0.100          H  
ATOM   5219  HA  ARG A 334     108.303  16.619  68.762  1.00  0.130          H  
ATOM   5220 1HB  ARG A 334     107.870  17.569  71.055  1.00  0.170          H  
ATOM   5221 2HB  ARG A 334     108.089  19.178  70.390  1.00  0.170          H  
ATOM   5222 1HG  ARG A 334     106.137  18.939  68.953  1.00  0.170          H  
ATOM   5223 2HG  ARG A 334     105.931  17.246  69.421  1.00  0.170          H  
ATOM   5224 1HD  ARG A 334     104.338  18.428  70.575  1.00  0.170          H  
ATOM   5225 2HD  ARG A 334     105.637  18.173  71.765  1.00  0.170          H  
ATOM   5226  HE  ARG A 334     106.144  20.677  70.538  1.00  0.170          H  
ATOM   5227 1HH1 ARG A 334     103.592  19.268  72.606  1.00  0.170          H  
ATOM   5228 2HH1 ARG A 334     103.177  20.823  73.284  1.00  0.170          H  
ATOM   5229 1HH2 ARG A 334     105.606  22.526  71.357  1.00  0.170          H  
ATOM   5230 2HH2 ARG A 334     104.324  22.721  72.568  1.00  0.170          H  
ATOM   5231  N   ARG A 335     107.740  18.173  66.886  1.00  0.190          N  
ATOM   5232  CA  ARG A 335     107.530  19.072  65.748  1.00  0.240          C  
ATOM   5233  C   ARG A 335     106.384  20.021  66.110  1.00  0.500          C  
ATOM   5234  O   ARG A 335     105.255  19.584  66.342  1.00  1.000          O  
ATOM   5235  CB  ARG A 335     107.301  18.270  64.468  1.00  0.320          C  
ATOM   5236  CG  ARG A 335     107.216  19.083  63.174  1.00  0.320          C  
ATOM   5237  CD  ARG A 335     107.151  18.212  61.925  1.00  0.320          C  
ATOM   5238  NE  ARG A 335     108.395  17.415  61.694  1.00  0.320          N  
ATOM   5239  CZ  ARG A 335     108.534  16.068  61.872  1.00  0.320          C  
ATOM   5240  NH1 ARG A 335     107.522  15.332  62.277  1.00  0.320          N  
ATOM   5241  NH2 ARG A 335     109.697  15.491  61.630  1.00  0.320          N  
ATOM   5242  H   ARG A 335     107.225  17.288  66.986  1.00  0.230          H  
ATOM   5243  HA  ARG A 335     108.415  19.681  65.613  1.00  0.290          H  
ATOM   5244 1HB  ARG A 335     108.104  17.569  64.348  1.00  0.380          H  
ATOM   5245 2HB  ARG A 335     106.382  17.693  64.565  1.00  0.380          H  
ATOM   5246 1HG  ARG A 335     106.309  19.691  63.191  1.00  0.380          H  
ATOM   5247 2HG  ARG A 335     108.080  19.736  63.090  1.00  0.380          H  
ATOM   5248 1HD  ARG A 335     106.309  17.538  61.996  1.00  0.380          H  
ATOM   5249 2HD  ARG A 335     107.001  18.856  61.056  1.00  0.380          H  
ATOM   5250  HE  ARG A 335     109.212  17.927  61.387  1.00  0.380          H  
ATOM   5251 1HH1 ARG A 335     106.634  15.763  62.460  1.00  0.380          H  
ATOM   5252 2HH1 ARG A 335     107.637  14.334  62.407  1.00  0.380          H  
ATOM   5253 1HH2 ARG A 335     110.485  16.040  61.323  1.00  0.380          H  
ATOM   5254 2HH2 ARG A 335     109.810  14.463  61.751  1.00  0.380          H  
ATOM   5255  N   LYS A 336     106.660  21.330  66.131  1.00  0.290          N  
ATOM   5256  CA  LYS A 336     105.686  22.311  66.630  1.00  0.480          C  
ATOM   5257  C   LYS A 336     104.328  22.406  65.912  1.00  0.460          C  
ATOM   5258  O   LYS A 336     103.349  22.817  66.535  1.00  0.780          O  
ATOM   5259  CB  LYS A 336     106.323  23.706  66.641  1.00  0.600          C  
ATOM   5260  CG  LYS A 336     106.544  24.342  65.268  1.00  0.600          C  
ATOM   5261  CD  LYS A 336     107.311  25.662  65.389  1.00  0.600          C  
ATOM   5262  CE  LYS A 336     107.386  26.387  64.048  1.00  0.600          C  
ATOM   5263  NZ  LYS A 336     108.277  27.565  64.115  1.00  0.600          N  
ATOM   5264  H   LYS A 336     107.608  21.640  65.874  1.00  0.350          H  
ATOM   5265  HA  LYS A 336     105.475  22.045  67.666  1.00  0.580          H  
ATOM   5266 1HB  LYS A 336     105.705  24.378  67.231  1.00  0.720          H  
ATOM   5267 2HB  LYS A 336     107.294  23.645  67.122  1.00  0.720          H  
ATOM   5268 1HG  LYS A 336     107.112  23.659  64.635  1.00  0.720          H  
ATOM   5269 2HG  LYS A 336     105.587  24.548  64.788  1.00  0.720          H  
ATOM   5270 1HD  LYS A 336     106.832  26.306  66.125  1.00  0.720          H  
ATOM   5271 2HD  LYS A 336     108.334  25.453  65.722  1.00  0.720          H  
ATOM   5272 1HE  LYS A 336     107.755  25.709  63.280  1.00  0.720          H  
ATOM   5273 2HE  LYS A 336     106.387  26.718  63.773  1.00  0.720          H  
ATOM   5274 1HZ  LYS A 336     108.303  28.019  63.218  1.00  0.720          H  
ATOM   5275 2HZ  LYS A 336     107.959  28.215  64.817  1.00  0.720          H  
ATOM   5276 3HZ  LYS A 336     109.228  27.216  64.351  1.00  0.720          H  
ATOM   5277  N   SER A 337     104.243  22.061  64.621  1.00  0.210          N  
ATOM   5278  CA  SER A 337     102.952  22.172  63.927  1.00  0.230          C  
ATOM   5279  C   SER A 337     102.109  20.894  64.002  1.00  0.290          C  
ATOM   5280  O   SER A 337     100.886  20.943  64.146  1.00  0.820          O  
ATOM   5281  CB  SER A 337     103.179  22.518  62.464  1.00  0.310          C  
ATOM   5282  OG  SER A 337     103.763  23.790  62.319  1.00  0.310          O  
ATOM   5283  H   SER A 337     105.068  21.778  64.113  1.00  0.250          H  
ATOM   5284  HA  SER A 337     102.387  22.980  64.391  1.00  0.280          H  
ATOM   5285 1HB  SER A 337     103.824  21.762  62.009  1.00  0.380          H  
ATOM   5286 2HB  SER A 337     102.226  22.490  61.938  1.00  0.380          H  
ATOM   5287  HG  SER A 337     103.846  23.939  61.371  1.00  0.380          H  
ATOM   5288  N   ASP A 338     102.784  19.752  63.926  1.00  0.230          N  
ATOM   5289  CA  ASP A 338     102.173  18.424  63.910  1.00  0.130          C  
ATOM   5290  C   ASP A 338     101.994  17.824  65.304  1.00  0.150          C  
ATOM   5291  O   ASP A 338     101.098  17.008  65.529  1.00  0.160          O  
ATOM   5292  CB  ASP A 338     103.054  17.496  63.081  1.00  0.220          C  
ATOM   5293  CG  ASP A 338     103.161  17.898  61.633  1.00  0.220          C  
ATOM   5294  OD1 ASP A 338     104.150  18.511  61.309  1.00  0.220          O  
ATOM   5295  OD2 ASP A 338     102.330  17.512  60.841  1.00  0.220          O  
ATOM   5296  H   ASP A 338     103.780  19.818  63.799  1.00  0.280          H  
ATOM   5297  HA  ASP A 338     101.191  18.503  63.445  1.00  0.160          H  
ATOM   5298 1HB  ASP A 338     104.050  17.452  63.514  1.00  0.270          H  
ATOM   5299 2HB  ASP A 338     102.635  16.500  63.107  1.00  0.270          H  
ATOM   5300  N   LEU A 339     102.885  18.200  66.225  1.00  0.180          N  
ATOM   5301  CA  LEU A 339     102.972  17.718  67.600  1.00  0.170          C  
ATOM   5302  C   LEU A 339     103.361  16.248  67.699  1.00  0.120          C  
ATOM   5303  O   LEU A 339     103.086  15.582  68.700  1.00  0.290          O  
ATOM   5304  CB  LEU A 339     101.655  17.996  68.331  1.00  0.240          C  
ATOM   5305  CG  LEU A 339     101.171  19.483  68.263  1.00  0.240          C  
ATOM   5306  CD1 LEU A 339      99.862  19.603  69.006  1.00  0.240          C  
ATOM   5307  CD2 LEU A 339     102.238  20.441  68.846  1.00  0.240          C  
ATOM   5308  H   LEU A 339     103.598  18.882  65.987  1.00  0.220          H  
ATOM   5309  HA  LEU A 339     103.762  18.274  68.089  1.00  0.200          H  
ATOM   5310 1HB  LEU A 339     100.872  17.360  67.931  1.00  0.290          H  
ATOM   5311 2HB  LEU A 339     101.790  17.739  69.379  1.00  0.290          H  
ATOM   5312  HG  LEU A 339     100.988  19.756  67.220  1.00  0.290          H  
ATOM   5313 1HD1 LEU A 339      99.505  20.630  68.938  1.00  0.290          H  
ATOM   5314 2HD1 LEU A 339      99.128  18.933  68.555  1.00  0.290          H  
ATOM   5315 3HD1 LEU A 339     100.006  19.335  70.051  1.00  0.290          H  
ATOM   5316 1HD2 LEU A 339     101.871  21.466  68.775  1.00  0.290          H  
ATOM   5317 2HD2 LEU A 339     102.423  20.194  69.885  1.00  0.290          H  
ATOM   5318 3HD2 LEU A 339     103.169  20.375  68.286  1.00  0.290          H  
ATOM   5319  N   GLU A 340     104.062  15.776  66.675  1.00  0.080          N  
ATOM   5320  CA  GLU A 340     104.637  14.443  66.628  1.00  0.090          C  
ATOM   5321  C   GLU A 340     105.858  14.467  67.519  1.00  0.070          C  
ATOM   5322  O   GLU A 340     106.552  15.491  67.587  1.00  0.060          O  
ATOM   5323  CB  GLU A 340     105.030  14.079  65.200  1.00  0.120          C  
ATOM   5324  CG  GLU A 340     103.886  13.954  64.227  1.00  0.120          C  
ATOM   5325  CD  GLU A 340     103.068  12.676  64.353  1.00  0.120          C  
ATOM   5326  OE1 GLU A 340     103.324  11.897  65.240  1.00  0.120          O  
ATOM   5327  OE2 GLU A 340     102.197  12.472  63.524  1.00  0.120          O  
ATOM   5328  H   GLU A 340     104.192  16.393  65.892  1.00  0.100          H  
ATOM   5329  HA  GLU A 340     103.921  13.716  67.017  1.00  0.110          H  
ATOM   5330 1HB  GLU A 340     105.697  14.845  64.807  1.00  0.150          H  
ATOM   5331 2HB  GLU A 340     105.577  13.135  65.197  1.00  0.150          H  
ATOM   5332 1HG  GLU A 340     103.213  14.778  64.419  1.00  0.150          H  
ATOM   5333 2HG  GLU A 340     104.271  14.066  63.229  1.00  0.150          H  
ATOM   5334  N   THR A 341     106.155  13.345  68.173  1.00  0.080          N  
ATOM   5335  CA  THR A 341     107.322  13.285  69.043  1.00  0.080          C  
ATOM   5336  C   THR A 341     108.250  12.093  68.847  1.00  0.060          C  
ATOM   5337  O   THR A 341     107.842  11.028  68.373  1.00  0.050          O  
ATOM   5338  CB  THR A 341     106.886  13.265  70.509  1.00  0.110          C  
ATOM   5339  OG1 THR A 341     106.074  12.097  70.749  1.00  0.110          O  
ATOM   5340  CG2 THR A 341     106.124  14.520  70.889  1.00  0.110          C  
ATOM   5341  H   THR A 341     105.559  12.534  68.077  1.00  0.100          H  
ATOM   5342  HA  THR A 341     107.909  14.179  68.870  1.00  0.100          H  
ATOM   5343  HB  THR A 341     107.760  13.197  71.096  1.00  0.130          H  
ATOM   5344  HG1 THR A 341     106.619  11.303  70.659  1.00  0.130          H  
ATOM   5345 1HG2 THR A 341     105.856  14.473  71.944  1.00  0.130          H  
ATOM   5346 2HG2 THR A 341     106.758  15.374  70.713  1.00  0.130          H  
ATOM   5347 3HG2 THR A 341     105.220  14.607  70.294  1.00  0.130          H  
ATOM   5348  N   SER A 342     109.489  12.281  69.314  1.00  0.040          N  
ATOM   5349  CA  SER A 342     110.549  11.271  69.333  1.00  0.040          C  
ATOM   5350  C   SER A 342     110.490  10.287  70.477  1.00  0.030          C  
ATOM   5351  O   SER A 342     109.776  10.457  71.474  1.00  0.060          O  
ATOM   5352  CB  SER A 342     111.919  11.897  69.481  1.00  0.060          C  
ATOM   5353  OG  SER A 342     112.126  12.392  70.782  1.00  0.060          O  
ATOM   5354  H   SER A 342     109.714  13.230  69.630  1.00  0.050          H  
ATOM   5355  HA  SER A 342     110.497  10.712  68.399  1.00  0.050          H  
ATOM   5356 1HB  SER A 342     112.671  11.170  69.262  1.00  0.070          H  
ATOM   5357 2HB  SER A 342     112.018  12.684  68.776  1.00  0.070          H  
ATOM   5358  HG  SER A 342     112.482  11.616  71.332  1.00  0.070          H  
ATOM   5359  N   GLU A 343     111.307   9.253  70.352  1.00  0.010          N  
ATOM   5360  CA  GLU A 343     111.552   8.366  71.468  1.00  0.030          C  
ATOM   5361  C   GLU A 343     112.174   9.281  72.537  1.00  0.020          C  
ATOM   5362  O   GLU A 343     113.017  10.106  72.168  1.00  0.040          O  
ATOM   5363  CB  GLU A 343     112.543   7.267  71.063  1.00  0.030          C  
ATOM   5364  CG  GLU A 343     112.833   6.212  72.119  1.00  0.030          C  
ATOM   5365  CD  GLU A 343     113.831   5.179  71.651  1.00  0.030          C  
ATOM   5366  OE1 GLU A 343     114.358   5.328  70.560  1.00  0.030          O  
ATOM   5367  OE2 GLU A 343     114.070   4.242  72.370  1.00  0.030          O  
ATOM   5368  H   GLU A 343     111.800   9.117  69.477  1.00  0.010          H  
ATOM   5369  HA  GLU A 343     110.612   7.932  71.792  1.00  0.040          H  
ATOM   5370 1HB  GLU A 343     112.167   6.752  70.178  1.00  0.040          H  
ATOM   5371 2HB  GLU A 343     113.495   7.728  70.788  1.00  0.040          H  
ATOM   5372 1HG  GLU A 343     113.228   6.698  73.016  1.00  0.040          H  
ATOM   5373 2HG  GLU A 343     111.904   5.713  72.386  1.00  0.040          H  
ATOM   5374  N   PRO A 344     111.757   9.241  73.808  1.00  0.060          N  
ATOM   5375  CA  PRO A 344     112.324  10.018  74.904  1.00  0.110          C  
ATOM   5376  C   PRO A 344     113.659   9.460  75.428  1.00  0.030          C  
ATOM   5377  O   PRO A 344     113.866   8.244  75.400  1.00  0.020          O  
ATOM   5378  CB  PRO A 344     111.234   9.896  75.963  1.00  0.170          C  
ATOM   5379  CG  PRO A 344     110.591   8.556  75.705  1.00  0.170          C  
ATOM   5380  CD  PRO A 344     110.628   8.381  74.199  1.00  0.170          C  
ATOM   5381  HA  PRO A 344     112.438  11.061  74.578  1.00  0.130          H  
ATOM   5382 1HB  PRO A 344     111.687   9.916  76.928  1.00  0.200          H  
ATOM   5383 2HB  PRO A 344     110.540  10.748  75.903  1.00  0.200          H  
ATOM   5384 1HG  PRO A 344     111.152   7.766  76.234  1.00  0.200          H  
ATOM   5385 2HG  PRO A 344     109.570   8.548  76.114  1.00  0.200          H  
ATOM   5386 1HD  PRO A 344     110.836   7.329  73.969  1.00  0.200          H  
ATOM   5387 2HD  PRO A 344     109.690   8.743  73.744  1.00  0.200          H  
ATOM   5388  N   LYS A 345     114.478  10.328  76.028  1.00  0.060          N  
ATOM   5389  CA  LYS A 345     115.686   9.930  76.757  1.00  0.060          C  
ATOM   5390  C   LYS A 345     115.550  10.371  78.226  1.00  0.040          C  
ATOM   5391  O   LYS A 345     114.926  11.394  78.487  1.00  0.060          O  
ATOM   5392  CB  LYS A 345     116.936  10.600  76.158  1.00  0.080          C  
ATOM   5393  CG  LYS A 345     117.287  10.270  74.699  1.00  0.080          C  
ATOM   5394  CD  LYS A 345     117.800   8.828  74.513  1.00  0.080          C  
ATOM   5395  CE  LYS A 345     118.253   8.572  73.060  1.00  0.080          C  
ATOM   5396  NZ  LYS A 345     118.764   7.177  72.853  1.00  0.080          N  
ATOM   5397  H   LYS A 345     114.254  11.324  75.940  1.00  0.070          H  
ATOM   5398  HA  LYS A 345     115.783   8.860  76.672  1.00  0.070          H  
ATOM   5399 1HB  LYS A 345     116.812  11.685  76.210  1.00  0.100          H  
ATOM   5400 2HB  LYS A 345     117.804  10.352  76.768  1.00  0.100          H  
ATOM   5401 1HG  LYS A 345     116.401  10.417  74.075  1.00  0.100          H  
ATOM   5402 2HG  LYS A 345     118.054  10.952  74.374  1.00  0.100          H  
ATOM   5403 1HD  LYS A 345     118.646   8.648  75.180  1.00  0.100          H  
ATOM   5404 2HD  LYS A 345     117.006   8.122  74.755  1.00  0.100          H  
ATOM   5405 1HE  LYS A 345     117.397   8.730  72.403  1.00  0.100          H  
ATOM   5406 2HE  LYS A 345     119.042   9.271  72.789  1.00  0.100          H  
ATOM   5407 1HZ  LYS A 345     119.041   7.037  71.886  1.00  0.100          H  
ATOM   5408 2HZ  LYS A 345     119.597   6.995  73.432  1.00  0.100          H  
ATOM   5409 3HZ  LYS A 345     118.049   6.511  73.083  1.00  0.100          H  
ATOM   5410  N   PRO A 346     116.074   9.630  79.216  1.00  0.070          N  
ATOM   5411  CA  PRO A 346     116.087  10.012  80.627  1.00  0.080          C  
ATOM   5412  C   PRO A 346     116.887  11.292  80.885  1.00  0.090          C  
ATOM   5413  O   PRO A 346     117.920  11.526  80.256  1.00  0.070          O  
ATOM   5414  CB  PRO A 346     116.788   8.819  81.292  1.00  0.120          C  
ATOM   5415  CG  PRO A 346     116.594   7.662  80.344  1.00  0.120          C  
ATOM   5416  CD  PRO A 346     116.610   8.273  78.958  1.00  0.120          C  
ATOM   5417  HA  PRO A 346     115.055  10.123  80.994  1.00  0.100          H  
ATOM   5418 1HB  PRO A 346     117.840   9.062  81.473  1.00  0.140          H  
ATOM   5419 2HB  PRO A 346     116.336   8.635  82.277  1.00  0.140          H  
ATOM   5420 1HG  PRO A 346     117.399   6.924  80.492  1.00  0.140          H  
ATOM   5421 2HG  PRO A 346     115.655   7.143  80.568  1.00  0.140          H  
ATOM   5422 1HD  PRO A 346     117.630   8.324  78.544  1.00  0.140          H  
ATOM   5423 2HD  PRO A 346     115.930   7.656  78.356  1.00  0.140          H  
ATOM   5424  N   PHE A 347     116.468  12.049  81.897  1.00  0.120          N  
ATOM   5425  CA  PHE A 347     117.173  13.251  82.338  1.00  0.150          C  
ATOM   5426  C   PHE A 347     116.845  13.556  83.807  1.00  0.180          C  
ATOM   5427  O   PHE A 347     115.682  13.509  84.206  1.00  0.200          O  
ATOM   5428  CB  PHE A 347     116.762  14.436  81.477  1.00  0.200          C  
ATOM   5429  CG  PHE A 347     117.500  15.714  81.739  1.00  0.200          C  
ATOM   5430  CD1 PHE A 347     118.605  16.027  80.986  1.00  0.200          C  
ATOM   5431  CD2 PHE A 347     117.113  16.593  82.755  1.00  0.200          C  
ATOM   5432  CE1 PHE A 347     119.306  17.169  81.218  1.00  0.200          C  
ATOM   5433  CE2 PHE A 347     117.817  17.742  82.990  1.00  0.200          C  
ATOM   5434  CZ  PHE A 347     118.915  18.033  82.221  1.00  0.200          C  
ATOM   5435  H   PHE A 347     115.566  11.841  82.330  1.00  0.140          H  
ATOM   5436  HA  PHE A 347     118.232  13.080  82.229  1.00  0.180          H  
ATOM   5437 1HB  PHE A 347     116.948  14.164  80.447  1.00  0.240          H  
ATOM   5438 2HB  PHE A 347     115.708  14.611  81.579  1.00  0.240          H  
ATOM   5439  HD1 PHE A 347     118.920  15.347  80.191  1.00  0.240          H  
ATOM   5440  HD2 PHE A 347     116.246  16.360  83.374  1.00  0.240          H  
ATOM   5441  HE1 PHE A 347     120.182  17.385  80.612  1.00  0.240          H  
ATOM   5442  HE2 PHE A 347     117.514  18.420  83.792  1.00  0.240          H  
ATOM   5443  HZ  PHE A 347     119.483  18.943  82.413  1.00  0.240          H  
ATOM   5444  N   LEU A 348     117.841  13.829  84.646  1.00  0.200          N  
ATOM   5445  CA  LEU A 348     117.466  14.154  86.031  1.00  0.240          C  
ATOM   5446  C   LEU A 348     117.600  15.618  86.444  1.00  0.200          C  
ATOM   5447  O   LEU A 348     118.581  16.288  86.110  1.00  0.250          O  
ATOM   5448  CB  LEU A 348     118.286  13.352  87.030  1.00  0.320          C  
ATOM   5449  CG  LEU A 348     118.227  11.825  87.000  1.00  0.320          C  
ATOM   5450  CD1 LEU A 348     119.131  11.316  88.058  1.00  0.320          C  
ATOM   5451  CD2 LEU A 348     116.835  11.329  87.230  1.00  0.320          C  
ATOM   5452  H   LEU A 348     118.810  13.815  84.309  1.00  0.240          H  
ATOM   5453  HA  LEU A 348     116.425  13.899  86.161  1.00  0.290          H  
ATOM   5454 1HB  LEU A 348     119.306  13.614  86.869  1.00  0.380          H  
ATOM   5455 2HB  LEU A 348     118.002  13.673  88.011  1.00  0.380          H  
ATOM   5456  HG  LEU A 348     118.592  11.466  86.038  1.00  0.380          H  
ATOM   5457 1HD1 LEU A 348     119.127  10.230  88.043  1.00  0.380          H  
ATOM   5458 2HD1 LEU A 348     120.111  11.682  87.879  1.00  0.380          H  
ATOM   5459 3HD1 LEU A 348     118.821  11.643  89.011  1.00  0.380          H  
ATOM   5460 1HD2 LEU A 348     116.823  10.240  87.218  1.00  0.380          H  
ATOM   5461 2HD2 LEU A 348     116.459  11.686  88.194  1.00  0.380          H  
ATOM   5462 3HD2 LEU A 348     116.222  11.693  86.440  1.00  0.380          H  
ATOM   5463  N   TYR A 349     116.641  16.072  87.266  1.00  0.160          N  
ATOM   5464  CA  TYR A 349     116.704  17.404  87.876  1.00  0.120          C  
ATOM   5465  C   TYR A 349     117.148  17.417  89.340  1.00  0.150          C  
ATOM   5466  O   TYR A 349     116.483  16.894  90.240  1.00  0.220          O  
ATOM   5467  CB  TYR A 349     115.430  18.211  87.699  1.00  0.180          C  
ATOM   5468  CG  TYR A 349     115.263  18.865  86.346  1.00  0.180          C  
ATOM   5469  CD1 TYR A 349     114.488  18.359  85.342  1.00  0.180          C  
ATOM   5470  CD2 TYR A 349     115.921  20.049  86.159  1.00  0.180          C  
ATOM   5471  CE1 TYR A 349     114.369  19.093  84.156  1.00  0.180          C  
ATOM   5472  CE2 TYR A 349     115.802  20.775  85.010  1.00  0.180          C  
ATOM   5473  CZ  TYR A 349     115.026  20.309  84.007  1.00  0.180          C  
ATOM   5474  OH  TYR A 349     114.860  21.049  82.859  1.00  0.180          O  
ATOM   5475  H   TYR A 349     115.847  15.452  87.459  1.00  0.190          H  
ATOM   5476  HA  TYR A 349     117.447  17.956  87.327  1.00  0.140          H  
ATOM   5477 1HB  TYR A 349     114.582  17.577  87.859  1.00  0.220          H  
ATOM   5478 2HB  TYR A 349     115.400  18.984  88.448  1.00  0.220          H  
ATOM   5479  HD1 TYR A 349     113.965  17.421  85.479  1.00  0.220          H  
ATOM   5480  HD2 TYR A 349     116.533  20.419  86.950  1.00  0.220          H  
ATOM   5481  HE1 TYR A 349     113.756  18.738  83.356  1.00  0.220          H  
ATOM   5482  HE2 TYR A 349     116.328  21.732  84.908  1.00  0.220          H  
ATOM   5483  HH  TYR A 349     115.041  22.011  83.045  1.00  0.220          H  
ATOM   5484  N   TYR A 350     118.281  18.075  89.546  1.00  0.110          N  
ATOM   5485  CA  TYR A 350     119.016  18.193  90.800  1.00  0.120          C  
ATOM   5486  C   TYR A 350     118.690  19.441  91.627  1.00  0.120          C  
ATOM   5487  O   TYR A 350     118.239  20.453  91.082  1.00  0.250          O  
ATOM   5488  CB  TYR A 350     120.513  18.075  90.487  1.00  0.160          C  
ATOM   5489  CG  TYR A 350     120.914  16.657  90.243  1.00  0.160          C  
ATOM   5490  CD1 TYR A 350     120.777  16.073  89.009  1.00  0.160          C  
ATOM   5491  CD2 TYR A 350     121.441  15.918  91.296  1.00  0.160          C  
ATOM   5492  CE1 TYR A 350     121.151  14.759  88.851  1.00  0.160          C  
ATOM   5493  CE2 TYR A 350     121.812  14.625  91.109  1.00  0.160          C  
ATOM   5494  CZ  TYR A 350     121.661  14.047  89.894  1.00  0.160          C  
ATOM   5495  OH  TYR A 350     122.005  12.744  89.702  1.00  0.160          O  
ATOM   5496  H   TYR A 350     118.704  18.483  88.710  1.00  0.130          H  
ATOM   5497  HA  TYR A 350     118.737  17.317  91.370  1.00  0.140          H  
ATOM   5498 1HB  TYR A 350     120.734  18.634  89.579  1.00  0.200          H  
ATOM   5499 2HB  TYR A 350     121.132  18.493  91.258  1.00  0.200          H  
ATOM   5500  HD1 TYR A 350     120.364  16.637  88.166  1.00  0.200          H  
ATOM   5501  HD2 TYR A 350     121.560  16.368  92.277  1.00  0.200          H  
ATOM   5502  HE1 TYR A 350     121.043  14.277  87.907  1.00  0.200          H  
ATOM   5503  HE2 TYR A 350     122.211  14.060  91.934  1.00  0.200          H  
ATOM   5504  HH  TYR A 350     122.451  12.410  90.483  1.00  0.200          H  
ATOM   5505  N   PRO A 351     118.954  19.429  92.947  1.00  0.050          N  
ATOM   5506  CA  PRO A 351     118.653  20.499  93.874  1.00  0.010          C  
ATOM   5507  C   PRO A 351     119.330  21.768  93.476  1.00  0.070          C  
ATOM   5508  O   PRO A 351     120.415  21.729  92.897  1.00  0.250          O  
ATOM   5509  CB  PRO A 351     119.309  20.011  95.182  1.00  0.010          C  
ATOM   5510  CG  PRO A 351     119.434  18.519  95.052  1.00  0.010          C  
ATOM   5511  CD  PRO A 351     119.683  18.282  93.598  1.00  0.010          C  
ATOM   5512  HA  PRO A 351     117.571  20.661  93.961  1.00  0.010          H  
ATOM   5513 1HB  PRO A 351     120.277  20.519  95.328  1.00  0.020          H  
ATOM   5514 2HB  PRO A 351     118.671  20.295  96.037  1.00  0.020          H  
ATOM   5515 1HG  PRO A 351     120.280  18.180  95.667  1.00  0.020          H  
ATOM   5516 2HG  PRO A 351     118.558  18.008  95.454  1.00  0.020          H  
ATOM   5517 1HD  PRO A 351     120.757  18.360  93.418  1.00  0.020          H  
ATOM   5518 2HD  PRO A 351     119.286  17.298  93.365  1.00  0.020          H  
ATOM   5519  N   GLU A 352     118.708  22.896  93.793  1.00  0.080          N  
ATOM   5520  CA  GLU A 352     119.415  24.140  93.508  1.00  0.170          C  
ATOM   5521  C   GLU A 352     120.719  24.023  94.310  1.00  0.370          C  
ATOM   5522  O   GLU A 352     120.662  23.761  95.524  1.00  0.420          O  
ATOM   5523  CB  GLU A 352     118.583  25.361  93.928  1.00  0.200          C  
ATOM   5524  CG  GLU A 352     119.159  26.704  93.509  1.00  0.200          C  
ATOM   5525  CD  GLU A 352     118.344  27.888  93.951  1.00  0.200          C  
ATOM   5526  OE1 GLU A 352     117.636  27.775  94.919  1.00  0.200          O  
ATOM   5527  OE2 GLU A 352     118.443  28.915  93.323  1.00  0.200          O  
ATOM   5528  H   GLU A 352     117.778  22.865  94.237  1.00  0.100          H  
ATOM   5529  HA  GLU A 352     119.651  24.202  92.445  1.00  0.200          H  
ATOM   5530 1HB  GLU A 352     117.600  25.290  93.479  1.00  0.240          H  
ATOM   5531 2HB  GLU A 352     118.456  25.366  95.009  1.00  0.240          H  
ATOM   5532 1HG  GLU A 352     120.120  26.806  93.935  1.00  0.240          H  
ATOM   5533 2HG  GLU A 352     119.283  26.722  92.442  1.00  0.240          H  
ATOM   5534  N   ILE A 353     121.880  24.231  93.661  1.00  0.540          N  
ATOM   5535  CA  ILE A 353     123.176  24.038  94.323  1.00  0.830          C  
ATOM   5536  C   ILE A 353     123.044  22.974  95.468  1.00  0.370          C  
ATOM   5537  O   ILE A 353     123.591  21.911  95.180  1.00  0.950          O  
ATOM   5538  CB  ILE A 353     123.797  25.435  94.592  1.00  1.050          C  
ATOM   5539  CG1 ILE A 353     122.820  26.370  95.434  1.00  1.050          C  
ATOM   5540  CG2 ILE A 353     124.118  26.074  93.249  1.00  1.050          C  
ATOM   5541  CD1 ILE A 353     123.456  27.621  95.985  1.00  1.050          C  
ATOM   5542  H   ILE A 353     121.849  24.466  92.681  1.00  0.650          H  
ATOM   5543  HA  ILE A 353     123.849  23.590  93.591  1.00  1.000          H  
ATOM   5544  HB  ILE A 353     124.738  25.333  95.111  1.00  1.260          H  
ATOM   5545 1HG1 ILE A 353     122.048  26.689  94.787  1.00  1.260          H  
ATOM   5546 2HG1 ILE A 353     122.363  25.822  96.235  1.00  1.260          H  
ATOM   5547 1HG2 ILE A 353     124.588  27.040  93.391  1.00  1.260          H  
ATOM   5548 2HG2 ILE A 353     124.799  25.426  92.702  1.00  1.260          H  
ATOM   5549 3HG2 ILE A 353     123.203  26.203  92.677  1.00  1.260          H  
ATOM   5550 1HD1 ILE A 353     122.695  28.200  96.510  1.00  1.260          H  
ATOM   5551 2HD1 ILE A 353     124.254  27.364  96.676  1.00  1.260          H  
ATOM   5552 3HD1 ILE A 353     123.863  28.221  95.182  1.00  1.260          H  
ATOM   5553  N   LYS A 354     123.133  23.280  96.778  1.00  1.080          N  
ATOM   5554  CA  LYS A 354     124.118  24.080  97.532  1.00  2.000          C  
ATOM   5555  C   LYS A 354     125.535  23.529  97.406  1.00  2.190          C  
ATOM   5556  O   LYS A 354     126.500  24.212  97.745  1.00  3.250          O  
ATOM   5557  CB  LYS A 354     123.720  24.134  99.011  1.00  2.430          C  
ATOM   5558  CG  LYS A 354     123.815  22.793  99.757  1.00  2.430          C  
ATOM   5559  CD  LYS A 354     123.335  22.921 101.209  1.00  2.430          C  
ATOM   5560  CE  LYS A 354     123.452  21.593 101.961  1.00  2.430          C  
ATOM   5561  NZ  LYS A 354     122.951  21.697 103.365  1.00  2.430          N  
ATOM   5562  H   LYS A 354     122.182  23.537  97.033  1.00  1.300          H  
ATOM   5563  HA  LYS A 354     124.153  25.088  97.202  1.00  2.400          H  
ATOM   5564 1HB  LYS A 354     124.360  24.848  99.528  1.00  2.920          H  
ATOM   5565 2HB  LYS A 354     122.694  24.491  99.095  1.00  2.920          H  
ATOM   5566 1HG  LYS A 354     123.211  22.048  99.238  1.00  2.920          H  
ATOM   5567 2HG  LYS A 354     124.850  22.453  99.766  1.00  2.920          H  
ATOM   5568 1HD  LYS A 354     123.937  23.675 101.721  1.00  2.920          H  
ATOM   5569 2HD  LYS A 354     122.295  23.246 101.219  1.00  2.920          H  
ATOM   5570 1HE  LYS A 354     122.874  20.836 101.435  1.00  2.920          H  
ATOM   5571 2HE  LYS A 354     124.498  21.288 101.983  1.00  2.920          H  
ATOM   5572 1HZ  LYS A 354     123.046  20.801 103.823  1.00  2.920          H  
ATOM   5573 2HZ  LYS A 354     123.488  22.390 103.869  1.00  2.920          H  
ATOM   5574 3HZ  LYS A 354     121.977  21.968 103.360  1.00  2.920          H  
ATOM   5575  N   ASP A 355     125.662  22.270  96.992  1.00  1.310          N  
ATOM   5576  CA  ASP A 355     126.968  21.646  96.873  1.00  1.430          C  
ATOM   5577  C   ASP A 355     127.177  21.153  95.450  1.00  1.250          C  
ATOM   5578  O   ASP A 355     126.724  20.069  95.062  1.00  1.180          O  
ATOM   5579  CB  ASP A 355     127.129  20.521  97.910  1.00  1.950          C  
ATOM   5580  CG  ASP A 355     128.526  19.879  97.908  1.00  1.950          C  
ATOM   5581  OD1 ASP A 355     129.179  19.923  96.876  1.00  1.950          O  
ATOM   5582  OD2 ASP A 355     128.949  19.380  98.925  1.00  1.950          O  
ATOM   5583  H   ASP A 355     124.820  21.785  96.671  1.00  1.570          H  
ATOM   5584  HA  ASP A 355     127.732  22.393  97.081  1.00  1.720          H  
ATOM   5585 1HB  ASP A 355     126.929  20.921  98.902  1.00  2.340          H  
ATOM   5586 2HB  ASP A 355     126.384  19.747  97.717  1.00  2.340          H  
ATOM   5587  N   LYS A 356     127.852  21.992  94.663  1.00  1.880          N  
ATOM   5588  CA  LYS A 356     128.064  21.732  93.250  1.00  2.120          C  
ATOM   5589  C   LYS A 356     128.862  20.459  92.999  1.00  1.670          C  
ATOM   5590  O   LYS A 356     128.653  19.799  91.972  1.00  1.490          O  
ATOM   5591  CB  LYS A 356     128.745  22.929  92.588  1.00  2.870          C  
ATOM   5592  CG  LYS A 356     127.844  24.167  92.456  1.00  2.870          C  
ATOM   5593  CD  LYS A 356     128.591  25.333  91.809  1.00  2.870          C  
ATOM   5594  CE  LYS A 356     127.704  26.571  91.673  1.00  2.870          C  
ATOM   5595  NZ  LYS A 356     128.441  27.721  91.066  1.00  2.870          N  
ATOM   5596  H   LYS A 356     128.203  22.844  95.077  1.00  2.260          H  
ATOM   5597  HA  LYS A 356     127.087  21.597  92.786  1.00  2.540          H  
ATOM   5598 1HB  LYS A 356     129.630  23.207  93.160  1.00  3.450          H  
ATOM   5599 2HB  LYS A 356     129.077  22.647  91.589  1.00  3.450          H  
ATOM   5600 1HG  LYS A 356     126.978  23.915  91.842  1.00  3.450          H  
ATOM   5601 2HG  LYS A 356     127.488  24.467  93.441  1.00  3.450          H  
ATOM   5602 1HD  LYS A 356     129.460  25.588  92.419  1.00  3.450          H  
ATOM   5603 2HD  LYS A 356     128.940  25.038  90.819  1.00  3.450          H  
ATOM   5604 1HE  LYS A 356     126.848  26.329  91.045  1.00  3.450          H  
ATOM   5605 2HE  LYS A 356     127.345  26.864  92.660  1.00  3.450          H  
ATOM   5606 1HZ  LYS A 356     127.822  28.517  90.994  1.00  3.450          H  
ATOM   5607 2HZ  LYS A 356     129.232  27.963  91.648  1.00  3.450          H  
ATOM   5608 3HZ  LYS A 356     128.768  27.466  90.145  1.00  3.450          H  
ATOM   5609  N   GLU A 357     129.834  20.160  93.877  1.00  1.970          N  
ATOM   5610  CA  GLU A 357     130.644  18.971  93.683  1.00  2.040          C  
ATOM   5611  C   GLU A 357     129.818  17.728  93.927  1.00  1.710          C  
ATOM   5612  O   GLU A 357     129.934  16.761  93.173  1.00  1.840          O  
ATOM   5613  CB  GLU A 357     131.849  18.926  94.612  1.00  2.830          C  
ATOM   5614  CG  GLU A 357     132.919  19.949  94.373  1.00  2.830          C  
ATOM   5615  CD  GLU A 357     134.097  19.777  95.333  1.00  2.830          C  
ATOM   5616  OE1 GLU A 357     134.103  18.828  96.114  1.00  2.830          O  
ATOM   5617  OE2 GLU A 357     134.985  20.594  95.284  1.00  2.830          O  
ATOM   5618  H   GLU A 357     129.990  20.747  94.693  1.00  2.360          H  
ATOM   5619  HA  GLU A 357     130.997  18.953  92.653  1.00  2.450          H  
ATOM   5620 1HB  GLU A 357     131.514  19.007  95.650  1.00  3.390          H  
ATOM   5621 2HB  GLU A 357     132.321  17.971  94.493  1.00  3.390          H  
ATOM   5622 1HG  GLU A 357     133.275  19.853  93.349  1.00  3.390          H  
ATOM   5623 2HG  GLU A 357     132.492  20.942  94.494  1.00  3.390          H  
ATOM   5624  N   GLU A 358     128.958  17.756  94.955  1.00  1.770          N  
ATOM   5625  CA  GLU A 358     128.136  16.586  95.247  1.00  2.360          C  
ATOM   5626  C   GLU A 358     127.166  16.340  94.108  1.00  2.230          C  
ATOM   5627  O   GLU A 358     126.927  15.186  93.737  1.00  2.870          O  
ATOM   5628  CB  GLU A 358     127.379  16.731  96.568  1.00  3.070          C  
ATOM   5629  CG  GLU A 358     126.543  15.493  96.989  1.00  3.070          C  
ATOM   5630  CD  GLU A 358     127.363  14.223  97.282  1.00  3.070          C  
ATOM   5631  OE1 GLU A 358     128.562  14.307  97.499  1.00  3.070          O  
ATOM   5632  OE2 GLU A 358     126.764  13.175  97.322  1.00  3.070          O  
ATOM   5633  H   GLU A 358     128.947  18.582  95.579  1.00  2.120          H  
ATOM   5634  HA  GLU A 358     128.784  15.719  95.326  1.00  2.830          H  
ATOM   5635 1HB  GLU A 358     128.085  16.949  97.368  1.00  3.680          H  
ATOM   5636 2HB  GLU A 358     126.700  17.580  96.495  1.00  3.680          H  
ATOM   5637 1HG  GLU A 358     125.978  15.754  97.881  1.00  3.680          H  
ATOM   5638 2HG  GLU A 358     125.826  15.275  96.199  1.00  3.680          H  
ATOM   5639  N   VAL A 359     126.618  17.412  93.532  1.00  1.960          N  
ATOM   5640  CA  VAL A 359     125.707  17.224  92.425  1.00  2.570          C  
ATOM   5641  C   VAL A 359     126.445  16.575  91.260  1.00  2.680          C  
ATOM   5642  O   VAL A 359     125.907  15.642  90.662  1.00  2.440          O  
ATOM   5643  CB  VAL A 359     125.038  18.540  91.988  1.00  3.350          C  
ATOM   5644  CG1 VAL A 359     124.264  18.311  90.703  1.00  3.350          C  
ATOM   5645  CG2 VAL A 359     124.078  19.019  93.085  1.00  3.350          C  
ATOM   5646  H   VAL A 359     126.817  18.350  93.903  1.00  2.350          H  
ATOM   5647  HA  VAL A 359     124.917  16.546  92.746  1.00  3.080          H  
ATOM   5648  HB  VAL A 359     125.805  19.295  91.806  1.00  4.020          H  
ATOM   5649 1HG1 VAL A 359     123.789  19.233  90.396  1.00  4.020          H  
ATOM   5650 2HG1 VAL A 359     124.923  17.977  89.930  1.00  4.020          H  
ATOM   5651 3HG1 VAL A 359     123.527  17.568  90.869  1.00  4.020          H  
ATOM   5652 1HG2 VAL A 359     123.600  19.954  92.780  1.00  4.020          H  
ATOM   5653 2HG2 VAL A 359     123.316  18.264  93.254  1.00  4.020          H  
ATOM   5654 3HG2 VAL A 359     124.627  19.189  94.010  1.00  4.020          H  
ATOM   5655  N   GLN A 360     127.659  17.046  90.925  1.00  3.170          N  
ATOM   5656  CA  GLN A 360     128.383  16.419  89.827  1.00  3.590          C  
ATOM   5657  C   GLN A 360     128.758  14.976  90.141  1.00  3.000          C  
ATOM   5658  O   GLN A 360     128.652  14.112  89.267  1.00  3.370          O  
ATOM   5659  CB  GLN A 360     129.630  17.217  89.459  1.00  4.860          C  
ATOM   5660  CG  GLN A 360     130.406  16.663  88.246  1.00  4.860          C  
ATOM   5661  CD  GLN A 360     129.586  16.651  86.957  1.00  4.860          C  
ATOM   5662  OE1 GLN A 360     128.585  17.363  86.812  1.00  4.860          O  
ATOM   5663  NE2 GLN A 360     130.015  15.845  85.996  1.00  4.860          N  
ATOM   5664  H   GLN A 360     128.059  17.854  91.418  1.00  3.800          H  
ATOM   5665  HA  GLN A 360     127.724  16.411  88.968  1.00  4.310          H  
ATOM   5666 1HB  GLN A 360     129.352  18.250  89.254  1.00  5.830          H  
ATOM   5667 2HB  GLN A 360     130.307  17.230  90.317  1.00  5.830          H  
ATOM   5668 1HG  GLN A 360     131.280  17.291  88.081  1.00  5.830          H  
ATOM   5669 2HG  GLN A 360     130.726  15.642  88.458  1.00  5.830          H  
ATOM   5670 1HE2 GLN A 360     129.525  15.798  85.125  1.00  5.830          H  
ATOM   5671 2HE2 GLN A 360     130.835  15.289  86.125  1.00  5.830          H  
ATOM   5672  N   ARG A 361     129.139  14.681  91.387  1.00  2.560          N  
ATOM   5673  CA  ARG A 361     129.470  13.309  91.743  1.00  2.230          C  
ATOM   5674  C   ARG A 361     128.269  12.407  91.474  1.00  2.510          C  
ATOM   5675  O   ARG A 361     128.423  11.294  90.966  1.00  2.640          O  
ATOM   5676  CB  ARG A 361     129.920  13.213  93.201  1.00  3.250          C  
ATOM   5677  CG  ARG A 361     131.357  13.726  93.483  1.00  3.250          C  
ATOM   5678  CD  ARG A 361     131.831  13.379  94.875  1.00  3.250          C  
ATOM   5679  NE  ARG A 361     131.190  14.215  95.927  1.00  3.250          N  
ATOM   5680  CZ  ARG A 361     131.677  15.395  96.414  1.00  3.250          C  
ATOM   5681  NH1 ARG A 361     132.835  15.897  95.992  1.00  3.250          N  
ATOM   5682  NH2 ARG A 361     130.959  16.020  97.330  1.00  3.250          N  
ATOM   5683  H   ARG A 361     129.240  15.427  92.080  1.00  3.070          H  
ATOM   5684  HA  ARG A 361     130.295  12.980  91.112  1.00  2.680          H  
ATOM   5685 1HB  ARG A 361     129.237  13.787  93.825  1.00  3.900          H  
ATOM   5686 2HB  ARG A 361     129.864  12.177  93.526  1.00  3.900          H  
ATOM   5687 1HG  ARG A 361     132.041  13.271  92.768  1.00  3.900          H  
ATOM   5688 2HG  ARG A 361     131.391  14.800  93.371  1.00  3.900          H  
ATOM   5689 1HD  ARG A 361     131.582  12.340  95.081  1.00  3.900          H  
ATOM   5690 2HD  ARG A 361     132.909  13.500  94.935  1.00  3.900          H  
ATOM   5691  HE  ARG A 361     130.282  13.908  96.327  1.00  3.900          H  
ATOM   5692 1HH1 ARG A 361     133.373  15.414  95.294  1.00  3.900          H  
ATOM   5693 2HH1 ARG A 361     133.205  16.795  96.367  1.00  3.900          H  
ATOM   5694 1HH2 ARG A 361     130.061  15.597  97.618  1.00  3.900          H  
ATOM   5695 2HH2 ARG A 361     131.261  16.895  97.740  1.00  3.900          H  
ATOM   5696  N   LYS A 362     127.065  12.888  91.794  1.00  3.140          N  
ATOM   5697  CA  LYS A 362     125.870  12.129  91.478  1.00  3.730          C  
ATOM   5698  C   LYS A 362     125.613  12.083  89.956  1.00  4.460          C  
ATOM   5699  O   LYS A 362     125.233  11.037  89.438  1.00  5.010          O  
ATOM   5700  CB  LYS A 362     124.655  12.671  92.227  1.00  4.990          C  
ATOM   5701  CG  LYS A 362     124.676  12.405  93.734  1.00  4.990          C  
ATOM   5702  CD  LYS A 362     123.415  12.938  94.441  1.00  4.990          C  
ATOM   5703  CE  LYS A 362     123.475  12.656  95.956  1.00  4.990          C  
ATOM   5704  NZ  LYS A 362     122.253  13.140  96.702  1.00  4.990          N  
ATOM   5705  H   LYS A 362     127.000  13.781  92.298  1.00  3.770          H  
ATOM   5706  HA  LYS A 362     126.026  11.103  91.808  1.00  4.480          H  
ATOM   5707 1HB  LYS A 362     124.596  13.751  92.075  1.00  5.980          H  
ATOM   5708 2HB  LYS A 362     123.760  12.220  91.828  1.00  5.980          H  
ATOM   5709 1HG  LYS A 362     124.757  11.332  93.903  1.00  5.980          H  
ATOM   5710 2HG  LYS A 362     125.558  12.888  94.169  1.00  5.980          H  
ATOM   5711 1HD  LYS A 362     123.352  14.019  94.284  1.00  5.980          H  
ATOM   5712 2HD  LYS A 362     122.526  12.470  94.021  1.00  5.980          H  
ATOM   5713 1HE  LYS A 362     123.586  11.585  96.118  1.00  5.980          H  
ATOM   5714 2HE  LYS A 362     124.350  13.163  96.362  1.00  5.980          H  
ATOM   5715 1HZ  LYS A 362     122.371  12.938  97.685  1.00  5.980          H  
ATOM   5716 2HZ  LYS A 362     122.150  14.135  96.578  1.00  5.980          H  
ATOM   5717 3HZ  LYS A 362     121.413  12.673  96.377  1.00  5.980          H  
ATOM   5718  N   ARG A 363     125.842  13.189  89.215  1.00  4.660          N  
ATOM   5719  CA  ARG A 363     125.608  13.181  87.757  1.00  5.570          C  
ATOM   5720  C   ARG A 363     126.472  12.114  87.061  1.00  5.470          C  
ATOM   5721  O   ARG A 363     126.046  11.449  86.113  1.00  6.220          O  
ATOM   5722  CB  ARG A 363     125.913  14.517  87.072  1.00  7.430          C  
ATOM   5723  CG  ARG A 363     124.985  15.708  87.370  1.00  7.430          C  
ATOM   5724  CD  ARG A 363     125.223  16.832  86.378  1.00  7.430          C  
ATOM   5725  NE  ARG A 363     124.589  18.087  86.770  1.00  7.430          N  
ATOM   5726  CZ  ARG A 363     125.193  19.108  87.441  1.00  7.430          C  
ATOM   5727  NH1 ARG A 363     126.467  19.056  87.799  1.00  7.430          N  
ATOM   5728  NH2 ARG A 363     124.489  20.186  87.754  1.00  7.430          N  
ATOM   5729  H   ARG A 363     126.105  14.057  89.689  1.00  5.590          H  
ATOM   5730  HA  ARG A 363     124.563  12.962  87.595  1.00  6.680          H  
ATOM   5731 1HB  ARG A 363     126.922  14.822  87.339  1.00  8.920          H  
ATOM   5732 2HB  ARG A 363     125.905  14.370  85.994  1.00  8.920          H  
ATOM   5733 1HG  ARG A 363     123.949  15.395  87.322  1.00  8.920          H  
ATOM   5734 2HG  ARG A 363     125.194  16.090  88.353  1.00  8.920          H  
ATOM   5735 1HD  ARG A 363     126.268  16.997  86.250  1.00  8.920          H  
ATOM   5736 2HD  ARG A 363     124.800  16.543  85.414  1.00  8.920          H  
ATOM   5737  HE  ARG A 363     123.623  18.218  86.509  1.00  8.920          H  
ATOM   5738 1HH1 ARG A 363     127.073  18.264  87.557  1.00  8.920          H  
ATOM   5739 2HH1 ARG A 363     126.868  19.815  88.318  1.00  8.920          H  
ATOM   5740 1HH2 ARG A 363     123.515  20.246  87.498  1.00  8.920          H  
ATOM   5741 2HH2 ARG A 363     124.921  20.952  88.253  1.00  8.920          H  
ATOM   5742  N   GLN A 364     127.687  11.928  87.555  1.00  4.820          N  
ATOM   5743  CA  GLN A 364     128.639  10.955  87.018  1.00  5.120          C  
ATOM   5744  C   GLN A 364     128.150   9.499  87.113  1.00  5.330          C  
ATOM   5745  O   GLN A 364     128.638   8.621  86.395  1.00  6.180          O  
ATOM   5746  CB  GLN A 364     129.984  11.091  87.744  1.00  7.050          C  
ATOM   5747  CG  GLN A 364     130.750  12.374  87.419  1.00  7.050          C  
ATOM   5748  CD  GLN A 364     131.994  12.571  88.288  1.00  7.050          C  
ATOM   5749  OE1 GLN A 364     132.111  12.006  89.379  1.00  7.050          O  
ATOM   5750  NE2 GLN A 364     132.933  13.372  87.804  1.00  7.050          N  
ATOM   5751  H   GLN A 364     127.982  12.553  88.315  1.00  5.780          H  
ATOM   5752  HA  GLN A 364     128.793  11.186  85.967  1.00  6.140          H  
ATOM   5753 1HB  GLN A 364     129.806  11.073  88.819  1.00  8.460          H  
ATOM   5754 2HB  GLN A 364     130.617  10.240  87.504  1.00  8.460          H  
ATOM   5755 1HG  GLN A 364     131.070  12.320  86.384  1.00  8.460          H  
ATOM   5756 2HG  GLN A 364     130.098  13.222  87.550  1.00  8.460          H  
ATOM   5757 1HE2 GLN A 364     133.770  13.536  88.329  1.00  8.460          H  
ATOM   5758 2HE2 GLN A 364     132.823  13.804  86.914  1.00  8.460          H  
ATOM   5759  N   LYS A 365     127.197   9.219  88.003  1.00  4.640          N  
ATOM   5760  CA  LYS A 365     126.705   7.864  88.213  1.00  4.700          C  
ATOM   5761  C   LYS A 365     125.448   7.559  87.397  1.00  5.480          C  
ATOM   5762  O   LYS A 365     124.819   6.512  87.570  1.00  5.740          O  
ATOM   5763  CB  LYS A 365     126.452   7.648  89.701  1.00  6.560          C  
ATOM   5764  CG  LYS A 365     127.729   7.714  90.540  1.00  6.560          C  
ATOM   5765  CD  LYS A 365     127.451   7.472  92.011  1.00  6.560          C  
ATOM   5766  CE  LYS A 365     128.732   7.548  92.835  1.00  6.560          C  
ATOM   5767  NZ  LYS A 365     128.473   7.329  94.289  1.00  6.560          N  
ATOM   5768  H   LYS A 365     126.754   9.974  88.535  1.00  5.570          H  
ATOM   5769  HA  LYS A 365     127.478   7.168  87.893  1.00  5.640          H  
ATOM   5770 1HB  LYS A 365     125.777   8.427  90.064  1.00  7.870          H  
ATOM   5771 2HB  LYS A 365     125.975   6.686  89.862  1.00  7.870          H  
ATOM   5772 1HG  LYS A 365     128.438   6.973  90.172  1.00  7.870          H  
ATOM   5773 2HG  LYS A 365     128.179   8.705  90.422  1.00  7.870          H  
ATOM   5774 1HD  LYS A 365     126.749   8.228  92.371  1.00  7.870          H  
ATOM   5775 2HD  LYS A 365     126.999   6.488  92.139  1.00  7.870          H  
ATOM   5776 1HE  LYS A 365     129.429   6.789  92.483  1.00  7.870          H  
ATOM   5777 2HE  LYS A 365     129.182   8.534  92.702  1.00  7.870          H  
ATOM   5778 1HZ  LYS A 365     129.343   7.387  94.802  1.00  7.870          H  
ATOM   5779 2HZ  LYS A 365     127.837   8.036  94.627  1.00  7.870          H  
ATOM   5780 3HZ  LYS A 365     128.065   6.415  94.428  1.00  7.870          H  
ATOM   5781  N   LEU A 366     125.070   8.491  86.534  1.00  6.040          N  
ATOM   5782  CA  LEU A 366     123.888   8.392  85.698  1.00  6.850          C  
ATOM   5783  C   LEU A 366     124.172   7.769  84.342  1.00  7.890          C  
ATOM   5784  O   LEU A 366     125.163   7.057  84.148  1.00  8.760          O  
ATOM   5785  CB  LEU A 366     123.271   9.763  85.515  1.00  9.270          C  
ATOM   5786  CG  LEU A 366     122.985  10.509  86.767  1.00  9.270          C  
ATOM   5787  CD1 LEU A 366     122.403  11.833  86.354  1.00  9.270          C  
ATOM   5788  CD2 LEU A 366     122.097   9.710  87.700  1.00  9.270          C  
ATOM   5789  H   LEU A 366     125.630   9.346  86.452  1.00  7.250          H  
ATOM   5790  HA  LEU A 366     123.172   7.737  86.187  1.00  8.220          H  
ATOM   5791 1HB  LEU A 366     123.943  10.373  84.912  1.00 11.120          H  
ATOM   5792 2HB  LEU A 366     122.323   9.676  85.008  1.00 11.120          H  
ATOM   5793  HG  LEU A 366     123.904  10.705  87.289  1.00 11.120          H  
ATOM   5794 1HD1 LEU A 366     122.219  12.429  87.225  1.00 11.120          H  
ATOM   5795 2HD1 LEU A 366     123.116  12.348  85.709  1.00 11.120          H  
ATOM   5796 3HD1 LEU A 366     121.470  11.682  85.814  1.00 11.120          H  
ATOM   5797 1HD2 LEU A 366     121.916  10.294  88.600  1.00 11.120          H  
ATOM   5798 2HD2 LEU A 366     121.163   9.488  87.207  1.00 11.120          H  
ATOM   5799 3HD2 LEU A 366     122.579   8.784  87.991  1.00 11.120          H  
ATOM   5800  N   MET A 367     123.276   8.052  83.391  1.00  7.930          N  
ATOM   5801  CA  MET A 367     123.232   7.413  82.094  1.00  8.910          C  
ATOM   5802  C   MET A 367     124.540   7.420  81.274  1.00 10.080          C  
ATOM   5803  O   MET A 367     124.806   6.420  80.611  1.00 10.430          O  
ATOM   5804  CB  MET A 367     122.107   8.037  81.282  1.00 12.080          C  
ATOM   5805  CG  MET A 367     120.693   7.768  81.793  1.00 12.080          C  
ATOM   5806  SD  MET A 367     120.245   6.026  81.975  1.00 12.080          S  
ATOM   5807  CE  MET A 367     120.269   5.449  80.307  1.00 12.080          C  
ATOM   5808  H   MET A 367     122.528   8.688  83.607  1.00  9.520          H  
ATOM   5809  HA  MET A 367     122.963   6.384  82.265  1.00 10.690          H  
ATOM   5810 1HB  MET A 367     122.203   9.102  81.303  1.00 14.500          H  
ATOM   5811 2HB  MET A 367     122.182   7.737  80.267  1.00 14.500          H  
ATOM   5812 1HG  MET A 367     120.545   8.263  82.750  1.00 14.500          H  
ATOM   5813 2HG  MET A 367     120.000   8.213  81.082  1.00 14.500          H  
ATOM   5814 1HE  MET A 367     119.974   4.405  80.279  1.00 14.500          H  
ATOM   5815 2HE  MET A 367     119.579   6.029  79.699  1.00 14.500          H  
ATOM   5816 3HE  MET A 367     121.266   5.540  79.914  1.00 14.500          H  
ATOM   5817  N   PRO A 368     125.437   8.439  81.318  1.00 10.840          N  
ATOM   5818  CA  PRO A 368     126.686   8.438  80.575  1.00 11.990          C  
ATOM   5819  C   PRO A 368     127.555   7.224  80.923  1.00 11.810          C  
ATOM   5820  O   PRO A 368     128.454   6.879  80.158  1.00 12.510          O  
ATOM   5821  CB  PRO A 368     127.333   9.762  80.982  1.00 17.980          C  
ATOM   5822  CG  PRO A 368     126.161  10.645  81.346  1.00 17.980          C  
ATOM   5823  CD  PRO A 368     125.177   9.720  82.002  1.00 17.980          C  
ATOM   5824  HA  PRO A 368     126.464   8.451  79.506  1.00 14.390          H  
ATOM   5825 1HB  PRO A 368     128.025   9.591  81.825  1.00 21.580          H  
ATOM   5826 2HB  PRO A 368     127.929  10.161  80.148  1.00 21.580          H  
ATOM   5827 1HG  PRO A 368     126.490  11.461  82.010  1.00 21.580          H  
ATOM   5828 2HG  PRO A 368     125.746  11.126  80.441  1.00 21.580          H  
ATOM   5829 1HD  PRO A 368     125.450   9.678  83.054  1.00 21.580          H  
ATOM   5830 2HD  PRO A 368     124.174  10.067  81.836  1.00 21.580          H  
ATOM   5831  N   ASN A 369     127.306   6.590  82.080  1.00 10.950          N  
ATOM   5832  CA  ASN A 369     128.054   5.421  82.484  1.00 10.890          C  
ATOM   5833  C   ASN A 369     127.058   4.315  82.871  1.00 11.390          C  
ATOM   5834  O   ASN A 369     127.193   3.666  83.912  1.00 11.290          O  
ATOM   5835  CB  ASN A 369     129.001   5.755  83.635  1.00 15.270          C  
ATOM   5836  CG  ASN A 369     130.077   6.774  83.248  1.00 15.270          C  
ATOM   5837  OD1 ASN A 369     130.909   6.481  82.380  1.00 15.270          O  
ATOM   5838  ND2 ASN A 369     130.113   7.933  83.888  1.00 15.270          N  
ATOM   5839  H   ASN A 369     126.551   6.883  82.704  1.00 13.140          H  
ATOM   5840  HA  ASN A 369     128.634   5.056  81.636  1.00 13.070          H  
ATOM   5841 1HB  ASN A 369     128.422   6.161  84.471  1.00 18.320          H  
ATOM   5842 2HB  ASN A 369     129.489   4.846  83.983  1.00 18.320          H  
ATOM   5843 1HD2 ASN A 369     130.821   8.599  83.659  1.00 18.320          H  
ATOM   5844 2HD2 ASN A 369     129.456   8.152  84.640  1.00 18.320          H  
ATOM   5845  N   PHE A 370     126.108   4.052  81.966  1.00 12.110          N  
ATOM   5846  CA  PHE A 370     125.051   3.046  82.118  1.00 12.820          C  
ATOM   5847  C   PHE A 370     124.830   2.232  80.860  1.00 13.780          C  
ATOM   5848  O   PHE A 370     124.868   2.785  79.758  1.00 14.870          O  
ATOM   5849  CB  PHE A 370     123.711   3.706  82.408  1.00 17.660          C  
ATOM   5850  CG  PHE A 370     122.571   2.748  82.474  1.00 17.660          C  
ATOM   5851  CD1 PHE A 370     122.279   2.066  83.629  1.00 17.660          C  
ATOM   5852  CD2 PHE A 370     121.791   2.508  81.341  1.00 17.660          C  
ATOM   5853  CE1 PHE A 370     121.239   1.167  83.660  1.00 17.660          C  
ATOM   5854  CE2 PHE A 370     120.759   1.615  81.372  1.00 17.660          C  
ATOM   5855  CZ  PHE A 370     120.481   0.944  82.528  1.00 17.660          C  
ATOM   5856  H   PHE A 370     126.041   4.673  81.155  1.00 14.530          H  
ATOM   5857  HA  PHE A 370     125.324   2.372  82.929  1.00 15.380          H  
ATOM   5858 1HB  PHE A 370     123.759   4.279  83.337  1.00 21.200          H  
ATOM   5859 2HB  PHE A 370     123.503   4.386  81.594  1.00 21.200          H  
ATOM   5860  HD1 PHE A 370     122.883   2.237  84.522  1.00 21.200          H  
ATOM   5861  HD2 PHE A 370     122.015   3.036  80.411  1.00 21.200          H  
ATOM   5862  HE1 PHE A 370     121.014   0.625  84.578  1.00 21.200          H  
ATOM   5863  HE2 PHE A 370     120.153   1.426  80.472  1.00 21.200          H  
ATOM   5864  HZ  PHE A 370     119.661   0.229  82.550  1.00 21.200          H  
ATOM   5865  N   SER A 371     124.557   0.938  81.017  1.00 13.450          N  
ATOM   5866  CA  SER A 371     124.200   0.107  79.880  1.00 14.430          C  
ATOM   5867  C   SER A 371     123.089  -0.871  80.210  1.00 15.060          C  
ATOM   5868  O   SER A 371     122.953  -1.321  81.352  1.00 14.540          O  
ATOM   5869  CB  SER A 371     125.423  -0.676  79.437  1.00 19.810          C  
ATOM   5870  OG  SER A 371     125.869  -1.526  80.455  1.00 19.810          O  
ATOM   5871  H   SER A 371     124.590   0.511  81.935  1.00 16.140          H  
ATOM   5872  HA  SER A 371     123.836   0.749  79.081  1.00 17.320          H  
ATOM   5873 1HB  SER A 371     125.169  -1.273  78.556  1.00 23.770          H  
ATOM   5874 2HB  SER A 371     126.221   0.010  79.156  1.00 23.770          H  
ATOM   5875  HG  SER A 371     126.623  -1.998  80.094  1.00 23.770          H  
ATOM   5876  N   ASP A 372     122.284  -1.211  79.195  1.00 16.230          N  
ATOM   5877  CA  ASP A 372     121.267  -2.234  79.381  1.00 16.980          C  
ATOM   5878  C   ASP A 372     121.940  -3.575  79.609  1.00 16.840          C  
ATOM   5879  O   ASP A 372     122.938  -3.903  78.959  1.00 16.820          O  
ATOM   5880  CB  ASP A 372     120.291  -2.298  78.210  1.00 23.470          C  
ATOM   5881  CG  ASP A 372     119.288  -1.152  78.163  1.00 23.470          C  
ATOM   5882  OD1 ASP A 372     119.121  -0.455  79.137  1.00 23.470          O  
ATOM   5883  OD2 ASP A 372     118.685  -1.002  77.134  1.00 23.470          O  
ATOM   5884  H   ASP A 372     122.411  -0.782  78.272  1.00 19.480          H  
ATOM   5885  HA  ASP A 372     120.694  -1.990  80.276  1.00 20.380          H  
ATOM   5886 1HB  ASP A 372     120.835  -2.271  77.296  1.00 28.170          H  
ATOM   5887 2HB  ASP A 372     119.749  -3.235  78.244  1.00 28.170          H  
ATOM   5888  N   SER A 373     121.340  -4.417  80.451  1.00 16.880          N  
ATOM   5889  CA  SER A 373     121.911  -5.723  80.796  1.00 16.950          C  
ATOM   5890  C   SER A 373     122.114  -6.682  79.624  1.00 18.290          C  
ATOM   5891  O   SER A 373     123.035  -7.515  79.649  1.00 18.550          O  
ATOM   5892  CB  SER A 373     121.019  -6.383  81.826  1.00 23.700          C  
ATOM   5893  OG  SER A 373     119.767  -6.684  81.276  1.00 23.700          O  
ATOM   5894  H   SER A 373     120.498  -4.123  80.927  1.00 20.260          H  
ATOM   5895  HA  SER A 373     122.887  -5.542  81.251  1.00 20.340          H  
ATOM   5896 1HB  SER A 373     121.490  -7.296  82.188  1.00 28.440          H  
ATOM   5897 2HB  SER A 373     120.896  -5.717  82.678  1.00 28.440          H  
ATOM   5898  HG  SER A 373     119.250  -7.076  81.988  1.00 28.440          H  
ATOM   5899  N   PHE A 374     121.373  -6.477  78.540  1.00 19.200          N  
ATOM   5900  CA  PHE A 374     121.464  -7.308  77.351  1.00 20.500          C  
ATOM   5901  C   PHE A 374     122.843  -7.195  76.720  1.00 20.430          C  
ATOM   5902  O   PHE A 374     123.287  -8.100  76.003  1.00 20.530          O  
ATOM   5903  CB  PHE A 374     120.481  -6.842  76.309  1.00 28.180          C  
ATOM   5904  CG  PHE A 374     119.065  -7.042  76.604  1.00 28.180          C  
ATOM   5905  CD1 PHE A 374     118.292  -5.959  76.985  1.00 28.180          C  
ATOM   5906  CD2 PHE A 374     118.473  -8.283  76.489  1.00 28.180          C  
ATOM   5907  CE1 PHE A 374     116.956  -6.112  77.250  1.00 28.180          C  
ATOM   5908  CE2 PHE A 374     117.131  -8.442  76.755  1.00 28.180          C  
ATOM   5909  CZ  PHE A 374     116.372  -7.355  77.137  1.00 28.180          C  
ATOM   5910  H   PHE A 374     120.648  -5.777  78.584  1.00 23.040          H  
ATOM   5911  HA  PHE A 374     121.270  -8.345  77.625  1.00 24.600          H  
ATOM   5912 1HB  PHE A 374     120.637  -5.800  76.177  1.00 33.820          H  
ATOM   5913 2HB  PHE A 374     120.701  -7.336  75.369  1.00 33.820          H  
ATOM   5914  HD1 PHE A 374     118.747  -4.974  77.066  1.00 33.820          H  
ATOM   5915  HD2 PHE A 374     119.073  -9.141  76.182  1.00 33.820          H  
ATOM   5916  HE1 PHE A 374     116.357  -5.250  77.547  1.00 33.820          H  
ATOM   5917  HE2 PHE A 374     116.667  -9.425  76.662  1.00 33.820          H  
ATOM   5918  HZ  PHE A 374     115.311  -7.478  77.345  1.00 33.820          H  
ATOM   5919  N   GLY A 375     123.529  -6.076  76.969  1.00 20.300          N  
ATOM   5920  CA  GLY A 375     124.845  -5.871  76.405  1.00 20.350          C  
ATOM   5921  C   GLY A 375     125.791  -6.969  76.870  1.00 20.060          C  
ATOM   5922  O   GLY A 375     126.661  -7.394  76.112  1.00 20.610          O  
ATOM   5923  H   GLY A 375     123.148  -5.362  77.597  1.00 24.360          H  
ATOM   5924 1HA  GLY A 375     124.784  -5.867  75.318  1.00 24.420          H  
ATOM   5925 2HA  GLY A 375     125.222  -4.896  76.714  1.00 24.420          H  
ATOM   5926  N   GLY A 376     125.630  -7.429  78.130  1.00 19.280          N  
ATOM   5927  CA  GLY A 376     126.467  -8.483  78.699  1.00 19.070          C  
ATOM   5928  C   GLY A 376     125.813  -9.835  78.460  1.00 20.030          C  
ATOM   5929  O   GLY A 376     126.483 -10.864  78.345  1.00 20.710          O  
ATOM   5930  H   GLY A 376     124.883  -7.058  78.714  1.00 23.140          H  
ATOM   5931 1HA  GLY A 376     127.456  -8.460  78.241  1.00 22.880          H  
ATOM   5932 2HA  GLY A 376     126.592  -8.314  79.767  1.00 22.880          H  
ATOM   5933  N   GLY A 377     124.478  -9.827  78.356  1.00 20.150          N  
ATOM   5934  CA  GLY A 377     123.697 -11.031  78.099  1.00 21.030          C  
ATOM   5935  C   GLY A 377     124.135 -11.659  76.779  1.00 21.190          C  
ATOM   5936  O   GLY A 377     124.165 -12.884  76.640  1.00 21.280          O  
ATOM   5937  H   GLY A 377     123.983  -8.951  78.523  1.00 24.180          H  
ATOM   5938 1HA  GLY A 377     123.826 -11.741  78.915  1.00 25.240          H  
ATOM   5939 2HA  GLY A 377     122.639 -10.772  78.052  1.00 25.240          H  
ATOM   5940  N   SER A 378     124.554 -10.799  75.848  1.00 21.300          N  
ATOM   5941  CA  SER A 378     125.039 -11.154  74.524  1.00 21.530          C  
ATOM   5942  C   SER A 378     126.276 -12.062  74.525  1.00 21.900          C  
ATOM   5943  O   SER A 378     126.548 -12.726  73.520  1.00 22.070          O  
ATOM   5944  CB  SER A 378     125.402  -9.901  73.757  1.00 30.050          C  
ATOM   5945  OG  SER A 378     126.600  -9.323  74.242  1.00 30.050          O  
ATOM   5946  H   SER A 378     124.413  -9.802  76.038  1.00 25.560          H  
ATOM   5947  HA  SER A 378     124.232 -11.676  74.003  1.00 25.840          H  
ATOM   5948 1HB  SER A 378     125.513 -10.140  72.701  1.00 36.060          H  
ATOM   5949 2HB  SER A 378     124.593  -9.183  73.855  1.00 36.060          H  
ATOM   5950  HG  SER A 378     126.388  -8.677  74.956  1.00 36.060          H  
ATOM   5951  N   GLY A 379     127.038 -12.104  75.623  1.00 22.100          N  
ATOM   5952  CA  GLY A 379     128.233 -12.937  75.685  1.00 22.620          C  
ATOM   5953  C   GLY A 379     129.538 -12.150  75.752  1.00 22.130          C  
ATOM   5954  O   GLY A 379     129.563 -10.922  75.801  1.00 21.860          O  
ATOM   5955  H   GLY A 379     126.766 -11.563  76.450  1.00 26.520          H  
ATOM   5956 1HA  GLY A 379     128.160 -13.582  76.561  1.00 27.140          H  
ATOM   5957 2HA  GLY A 379     128.255 -13.595  74.819  1.00 27.140          H  
ATOM   5958  N   ALA A 380     130.653 -12.871  75.816  1.00 22.020          N  
ATOM   5959  CA  ALA A 380     131.941 -12.206  75.949  1.00 21.540          C  
ATOM   5960  C   ALA A 380     132.171 -11.272  74.776  1.00 21.040          C  
ATOM   5961  O   ALA A 380     131.924 -11.657  73.629  1.00 21.400          O  
ATOM   5962  CB  ALA A 380     133.052 -13.232  76.014  1.00 30.350          C  
ATOM   5963  H   ALA A 380     130.600 -13.878  75.770  1.00 26.420          H  
ATOM   5964  HA  ALA A 380     131.935 -11.617  76.867  1.00 25.850          H  
ATOM   5965 1HB  ALA A 380     134.003 -12.730  76.127  1.00 36.420          H  
ATOM   5966 2HB  ALA A 380     132.892 -13.894  76.862  1.00 36.420          H  
ATOM   5967 3HB  ALA A 380     133.055 -13.810  75.095  1.00 36.420          H  
ATOM   5968  N   GLY A 381     132.726 -10.087  75.047  1.00 20.270          N  
ATOM   5969  CA  GLY A 381     132.994  -9.139  73.978  1.00 19.850          C  
ATOM   5970  C   GLY A 381     133.931  -9.790  72.996  1.00 20.720          C  
ATOM   5971  O   GLY A 381     134.826 -10.540  73.384  1.00 20.480          O  
ATOM   5972  H   GLY A 381     132.913  -9.834  76.005  1.00 24.320          H  
ATOM   5973 1HA  GLY A 381     132.068  -8.848  73.485  1.00 23.820          H  
ATOM   5974 2HA  GLY A 381     133.447  -8.236  74.387  1.00 23.820          H  
ATOM   5975  N   ALA A 382     133.761  -9.484  71.720  1.00 21.770          N  
ATOM   5976  CA  ALA A 382     134.600 -10.084  70.710  1.00 22.750          C  
ATOM   5977  C   ALA A 382     134.697  -9.220  69.471  1.00 22.650          C  
ATOM   5978  O   ALA A 382     133.709  -8.623  69.016  1.00 22.670          O  
ATOM   5979  CB  ALA A 382     134.049 -11.443  70.333  1.00 31.460          C  
ATOM   5980  H   ALA A 382     133.040  -8.831  71.445  1.00 26.120          H  
ATOM   5981  HA  ALA A 382     135.597 -10.208  71.124  1.00 27.300          H  
ATOM   5982 1HB  ALA A 382     134.689 -11.893  69.591  1.00 37.750          H  
ATOM   5983 2HB  ALA A 382     134.003 -12.075  71.223  1.00 37.750          H  
ATOM   5984 3HB  ALA A 382     133.051 -11.327  69.922  1.00 37.750          H  
ATOM   5985  N   GLY A 383     135.874  -9.254  68.871  1.00 22.570          N  
ATOM   5986  CA  GLY A 383     136.156  -8.560  67.634  1.00 22.540          C  
ATOM   5987  C   GLY A 383     136.302  -7.076  67.900  1.00 21.750          C  
ATOM   5988  O   GLY A 383     136.464  -6.620  69.043  1.00 21.100          O  
ATOM   5989  H   GLY A 383     136.627  -9.758  69.330  1.00 27.080          H  
ATOM   5990 1HA  GLY A 383     137.054  -8.954  67.165  1.00 27.050          H  
ATOM   5991 2HA  GLY A 383     135.342  -8.727  66.928  1.00 27.050          H  
ATOM   5992  N   GLY A 384     136.254  -6.311  66.837  1.00 21.890          N  
ATOM   5993  CA  GLY A 384     136.377  -4.870  66.970  1.00 21.230          C  
ATOM   5994  C   GLY A 384     136.205  -4.162  65.643  1.00 22.080          C  
ATOM   5995  O   GLY A 384     135.816  -4.776  64.654  1.00 22.330          O  
ATOM   5996  H   GLY A 384     136.181  -6.782  65.933  1.00 26.270          H  
ATOM   5997 1HA  GLY A 384     135.617  -4.519  67.667  1.00 25.480          H  
ATOM   5998 2HA  GLY A 384     137.335  -4.625  67.412  1.00 25.480          H  
ATOM   5999  N   GLY A 385     136.438  -2.854  65.635  1.00 22.560          N  
ATOM   6000  CA  GLY A 385     136.253  -2.065  64.425  1.00 23.450          C  
ATOM   6001  C   GLY A 385     137.577  -1.783  63.721  1.00 24.380          C  
ATOM   6002  O   GLY A 385     138.544  -2.551  63.841  1.00 25.230          O  
ATOM   6003  H   GLY A 385     136.758  -2.398  66.478  1.00 27.070          H  
ATOM   6004 1HA  GLY A 385     135.591  -2.602  63.754  1.00 28.140          H  
ATOM   6005 2HA  GLY A 385     135.761  -1.123  64.675  1.00 28.140          H  
ATOM   6006  N   GLY A 386     137.627  -0.690  62.962  1.00 24.300          N  
ATOM   6007  CA  GLY A 386     138.840  -0.354  62.242  1.00 25.190          C  
ATOM   6008  C   GLY A 386     139.037  -1.330  61.110  1.00 26.540          C  
ATOM   6009  O   GLY A 386     138.065  -1.954  60.660  1.00 26.970          O  
ATOM   6010  H   GLY A 386     136.788  -0.107  62.846  1.00 29.160          H  
ATOM   6011 1HA  GLY A 386     138.772   0.661  61.844  1.00 30.230          H  
ATOM   6012 2HA  GLY A 386     139.694  -0.397  62.917  1.00 30.230          H  
ATOM   6013  N   MET A 387     140.282  -1.444  60.638  1.00 27.260          N  
ATOM   6014  CA  MET A 387     140.573  -2.318  59.510  1.00 28.590          C  
ATOM   6015  C   MET A 387     140.465  -3.784  59.884  1.00 29.140          C  
ATOM   6016  O   MET A 387     140.139  -4.627  59.042  1.00 30.030          O  
ATOM   6017  CB  MET A 387     141.955  -2.020  58.952  1.00 39.490          C  
ATOM   6018  CG  MET A 387     142.084  -0.656  58.287  1.00 39.490          C  
ATOM   6019  SD  MET A 387     140.831  -0.348  57.010  1.00 39.490          S  
ATOM   6020  CE  MET A 387     141.193  -1.597  55.774  1.00 39.490          C  
ATOM   6021  H   MET A 387     141.027  -0.916  61.070  1.00 32.710          H  
ATOM   6022  HA  MET A 387     139.830  -2.132  58.737  1.00 34.310          H  
ATOM   6023 1HB  MET A 387     142.678  -2.052  59.768  1.00 47.390          H  
ATOM   6024 2HB  MET A 387     142.243  -2.794  58.245  1.00 47.390          H  
ATOM   6025 1HG  MET A 387     141.993   0.113  59.045  1.00 47.390          H  
ATOM   6026 2HG  MET A 387     143.069  -0.567  57.831  1.00 47.390          H  
ATOM   6027 1HE  MET A 387     140.497  -1.495  54.942  1.00 47.390          H  
ATOM   6028 2HE  MET A 387     142.214  -1.467  55.410  1.00 47.390          H  
ATOM   6029 3HE  MET A 387     141.083  -2.592  56.208  1.00 47.390          H  
ATOM   6030  N   PHE A 388     140.756  -4.122  61.141  1.00 28.660          N  
ATOM   6031  CA  PHE A 388     140.626  -5.509  61.543  1.00 29.230          C  
ATOM   6032  C   PHE A 388     139.160  -5.859  61.365  1.00 28.720          C  
ATOM   6033  O   PHE A 388     138.818  -6.861  60.718  1.00 29.450          O  
ATOM   6034  CB  PHE A 388     141.076  -5.716  62.975  1.00 40.690          C  
ATOM   6035  CG  PHE A 388     141.043  -7.126  63.464  1.00 40.690          C  
ATOM   6036  CD1 PHE A 388     142.085  -7.983  63.167  1.00 40.690          C  
ATOM   6037  CD2 PHE A 388     140.004  -7.603  64.227  1.00 40.690          C  
ATOM   6038  CE1 PHE A 388     142.086  -9.276  63.629  1.00 40.690          C  
ATOM   6039  CE2 PHE A 388     140.008  -8.897  64.697  1.00 40.690          C  
ATOM   6040  CZ  PHE A 388     141.046  -9.732  64.398  1.00 40.690          C  
ATOM   6041  H   PHE A 388     141.056  -3.419  61.822  1.00 34.390          H  
ATOM   6042  HA  PHE A 388     141.226  -6.138  60.882  1.00 35.080          H  
ATOM   6043 1HB  PHE A 388     142.086  -5.357  63.082  1.00 48.830          H  
ATOM   6044 2HB  PHE A 388     140.453  -5.118  63.615  1.00 48.830          H  
ATOM   6045  HD1 PHE A 388     142.920  -7.623  62.561  1.00 48.830          H  
ATOM   6046  HD2 PHE A 388     139.168  -6.945  64.469  1.00 48.830          H  
ATOM   6047  HE1 PHE A 388     142.919  -9.940  63.386  1.00 48.830          H  
ATOM   6048  HE2 PHE A 388     139.175  -9.256  65.307  1.00 48.830          H  
ATOM   6049  HZ  PHE A 388     141.046 -10.755  64.769  1.00 48.830          H  
ATOM   6050  N   GLY A 389     138.293  -4.986  61.902  1.00 27.460          N  
ATOM   6051  CA  GLY A 389     136.853  -5.140  61.836  1.00 26.850          C  
ATOM   6052  C   GLY A 389     136.317  -5.299  60.416  1.00 27.040          C  
ATOM   6053  O   GLY A 389     135.652  -6.308  60.104  1.00 26.910          O  
ATOM   6054  H   GLY A 389     138.639  -4.174  62.423  1.00 32.950          H  
ATOM   6055 1HA  GLY A 389     136.556  -5.968  62.455  1.00 32.220          H  
ATOM   6056 2HA  GLY A 389     136.400  -4.257  62.274  1.00 32.220          H  
ATOM   6057  N   SER A 390     136.602  -4.308  59.547  1.00 27.400          N  
ATOM   6058  CA  SER A 390     136.105  -4.322  58.170  1.00 27.620          C  
ATOM   6059  C   SER A 390     136.679  -5.458  57.333  1.00 28.720          C  
ATOM   6060  O   SER A 390     136.029  -5.933  56.396  1.00 29.490          O  
ATOM   6061  CB  SER A 390     136.363  -2.993  57.483  1.00 38.580          C  
ATOM   6062  OG  SER A 390     137.722  -2.783  57.245  1.00 38.580          O  
ATOM   6063  H   SER A 390     137.161  -3.507  59.862  1.00 32.880          H  
ATOM   6064  HA  SER A 390     135.030  -4.462  58.203  1.00 33.140          H  
ATOM   6065 1HB  SER A 390     135.815  -2.959  56.544  1.00 46.300          H  
ATOM   6066 2HB  SER A 390     135.980  -2.191  58.115  1.00 46.300          H  
ATOM   6067  HG  SER A 390     137.772  -1.953  56.759  1.00 46.300          H  
ATOM   6068  N   GLY A 391     137.837  -5.990  57.726  1.00 28.790          N  
ATOM   6069  CA  GLY A 391     138.460  -7.102  57.033  1.00 29.790          C  
ATOM   6070  C   GLY A 391     137.843  -8.457  57.402  1.00 29.600          C  
ATOM   6071  O   GLY A 391     138.258  -9.492  56.874  1.00 30.470          O  
ATOM   6072  H   GLY A 391     138.393  -5.533  58.460  1.00 34.550          H  
ATOM   6073 1HA  GLY A 391     138.385  -6.944  55.958  1.00 35.750          H  
ATOM   6074 2HA  GLY A 391     139.521  -7.109  57.280  1.00 35.750          H  
ATOM   6075  N   GLY A 392     136.856  -8.459  58.311  1.00 28.450          N  
ATOM   6076  CA  GLY A 392     136.198  -9.683  58.759  1.00 28.130          C  
ATOM   6077  C   GLY A 392     136.455 -10.007  60.231  1.00 27.920          C  
ATOM   6078  O   GLY A 392     135.943 -10.999  60.751  1.00 27.660          O  
ATOM   6079  H   GLY A 392     136.539  -7.571  58.713  1.00 34.140          H  
ATOM   6080 1HA  GLY A 392     135.126  -9.585  58.595  1.00 33.760          H  
ATOM   6081 2HA  GLY A 392     136.532 -10.515  58.144  1.00 33.760          H  
ATOM   6082  N   GLY A 393     137.212  -9.149  60.913  1.00 28.040          N  
ATOM   6083  CA  GLY A 393     137.554  -9.312  62.321  1.00 27.830          C  
ATOM   6084  C   GLY A 393     136.562  -8.703  63.334  1.00 26.700          C  
ATOM   6085  O   GLY A 393     136.817  -8.676  64.547  1.00 25.600          O  
ATOM   6086  H   GLY A 393     137.639  -8.355  60.433  1.00 33.650          H  
ATOM   6087 1HA  GLY A 393     137.674 -10.373  62.532  1.00 33.400          H  
ATOM   6088 2HA  GLY A 393     138.526  -8.867  62.451  1.00 33.400          H  
ATOM   6089  N   GLY A 394     135.432  -8.206  62.864  1.00 27.010          N  
ATOM   6090  CA  GLY A 394     134.449  -7.643  63.776  1.00 26.070          C  
ATOM   6091  C   GLY A 394     133.629  -8.784  64.373  1.00 25.310          C  
ATOM   6092  O   GLY A 394     134.016  -9.951  64.287  1.00 25.250          O  
ATOM   6093  H   GLY A 394     135.283  -8.173  61.856  1.00 32.410          H  
ATOM   6094 1HA  GLY A 394     134.936  -7.084  64.561  1.00 31.280          H  
ATOM   6095 2HA  GLY A 394     133.804  -6.951  63.245  1.00 31.280          H  
ATOM   6096  N   GLY A 395     132.510  -8.468  65.009  1.00 24.790          N  
ATOM   6097  CA  GLY A 395     131.700  -9.516  65.614  1.00 24.050          C  
ATOM   6098  C   GLY A 395     130.483  -8.984  66.357  1.00 22.670          C  
ATOM   6099  O   GLY A 395     130.404  -7.796  66.717  1.00 21.850          O  
ATOM   6100  H   GLY A 395     132.218  -7.505  65.052  1.00 29.750          H  
ATOM   6101 1HA  GLY A 395     131.369 -10.204  64.835  1.00 28.860          H  
ATOM   6102 2HA  GLY A 395     132.319 -10.094  66.299  1.00 28.860          H  
ATOM   6103  N   GLY A 396     129.556  -9.906  66.626  1.00 22.420          N  
ATOM   6104  CA  GLY A 396     128.296  -9.610  67.284  1.00 21.170          C  
ATOM   6105  C   GLY A 396     128.421  -8.944  68.644  1.00 20.110          C  
ATOM   6106  O   GLY A 396     127.949  -7.815  68.798  1.00 19.850          O  
ATOM   6107  H   GLY A 396     129.726 -10.855  66.315  1.00 26.900          H  
ATOM   6108 1HA  GLY A 396     127.703  -8.969  66.630  1.00 25.400          H  
ATOM   6109 2HA  GLY A 396     127.731 -10.537  67.390  1.00 25.400          H  
ATOM   6110  N   THR A 397     129.097  -9.588  69.604  1.00 19.570          N  
ATOM   6111  CA  THR A 397     129.205  -9.035  70.956  1.00 18.520          C  
ATOM   6112  C   THR A 397     129.991  -7.726  70.984  1.00 18.070          C  
ATOM   6113  O   THR A 397     129.665  -6.806  71.751  1.00 17.810          O  
ATOM   6114  CB  THR A 397     129.824 -10.056  71.910  1.00 26.350          C  
ATOM   6115  OG1 THR A 397     131.105 -10.443  71.422  1.00 26.350          O  
ATOM   6116  CG2 THR A 397     128.937 -11.262  72.022  1.00 26.350          C  
ATOM   6117  H   THR A 397     129.519 -10.488  69.418  1.00 23.480          H  
ATOM   6118  HA  THR A 397     128.204  -8.844  71.323  1.00 22.220          H  
ATOM   6119  HB  THR A 397     129.933  -9.616  72.900  1.00 31.620          H  
ATOM   6120  HG1 THR A 397     131.556 -10.956  72.136  1.00 31.620          H  
ATOM   6121 1HG2 THR A 397     129.383 -11.978  72.711  1.00 31.620          H  
ATOM   6122 2HG2 THR A 397     127.975 -10.947  72.401  1.00 31.620          H  
ATOM   6123 3HG2 THR A 397     128.808 -11.730  71.055  1.00 31.620          H  
ATOM   6124  N   GLY A 398     130.981  -7.596  70.090  1.00 18.080          N  
ATOM   6125  CA  GLY A 398     131.771  -6.382  69.974  1.00 17.850          C  
ATOM   6126  C   GLY A 398     130.861  -5.177  69.749  1.00 17.480          C  
ATOM   6127  O   GLY A 398     130.937  -4.199  70.491  1.00 16.810          O  
ATOM   6128  H   GLY A 398     131.249  -8.379  69.498  1.00 21.700          H  
ATOM   6129 1HA  GLY A 398     132.372  -6.240  70.869  1.00 21.420          H  
ATOM   6130 2HA  GLY A 398     132.457  -6.481  69.133  1.00 21.420          H  
ATOM   6131  N   SER A 399     129.999  -5.245  68.717  1.00 17.920          N  
ATOM   6132  CA  SER A 399     129.095  -4.115  68.453  1.00 17.680          C  
ATOM   6133  C   SER A 399     127.831  -4.100  69.326  1.00 17.350          C  
ATOM   6134  O   SER A 399     127.256  -3.027  69.568  1.00 16.940          O  
ATOM   6135  CB  SER A 399     128.616  -4.141  67.039  1.00 24.850          C  
ATOM   6136  OG  SER A 399     127.692  -5.175  66.851  1.00 24.850          O  
ATOM   6137  H   SER A 399     130.018  -6.080  68.117  1.00 21.500          H  
ATOM   6138  HA  SER A 399     129.648  -3.193  68.632  1.00 21.220          H  
ATOM   6139 1HB  SER A 399     128.157  -3.195  66.812  1.00 29.820          H  
ATOM   6140 2HB  SER A 399     129.461  -4.267  66.384  1.00 29.820          H  
ATOM   6141  HG  SER A 399     128.168  -6.005  67.001  1.00 29.820          H  
ATOM   6142  N   THR A 400     127.419  -5.265  69.837  1.00 17.560          N  
ATOM   6143  CA  THR A 400     126.214  -5.372  70.646  1.00 17.390          C  
ATOM   6144  C   THR A 400     126.325  -4.595  71.941  1.00 16.520          C  
ATOM   6145  O   THR A 400     125.399  -3.853  72.283  1.00 15.930          O  
ATOM   6146  CB  THR A 400     125.830  -6.840  70.916  1.00 24.410          C  
ATOM   6147  OG1 THR A 400     125.545  -7.495  69.672  1.00 24.410          O  
ATOM   6148  CG2 THR A 400     124.616  -6.905  71.772  1.00 24.410          C  
ATOM   6149  H   THR A 400     127.907  -6.125  69.594  1.00 21.070          H  
ATOM   6150  HA  THR A 400     125.394  -4.940  70.079  1.00 20.870          H  
ATOM   6151  HB  THR A 400     126.634  -7.344  71.414  1.00 29.300          H  
ATOM   6152  HG1 THR A 400     126.363  -7.553  69.149  1.00 29.300          H  
ATOM   6153 1HG2 THR A 400     124.345  -7.935  71.930  1.00 29.300          H  
ATOM   6154 2HG2 THR A 400     124.817  -6.439  72.724  1.00 29.300          H  
ATOM   6155 3HG2 THR A 400     123.805  -6.391  71.268  1.00 29.300          H  
ATOM   6156  N   GLY A 401     127.460  -4.699  72.639  1.00 16.570          N  
ATOM   6157  CA  GLY A 401     127.620  -3.960  73.881  1.00 15.750          C  
ATOM   6158  C   GLY A 401     127.261  -2.483  73.649  1.00 16.070          C  
ATOM   6159  O   GLY A 401     126.406  -1.956  74.368  1.00 16.170          O  
ATOM   6160  H   GLY A 401     128.198  -5.337  72.310  1.00 19.880          H  
ATOM   6161 1HA  GLY A 401     126.964  -4.387  74.640  1.00 18.900          H  
ATOM   6162 2HA  GLY A 401     128.639  -4.063  74.250  1.00 18.900          H  
ATOM   6163  N   PRO A 402     127.957  -1.764  72.738  1.00 16.300          N  
ATOM   6164  CA  PRO A 402     127.684  -0.386  72.323  1.00 16.790          C  
ATOM   6165  C   PRO A 402     126.220  -0.176  71.896  1.00 17.250          C  
ATOM   6166  O   PRO A 402     125.653   0.887  72.158  1.00 16.830          O  
ATOM   6167  CB  PRO A 402     128.663  -0.221  71.155  1.00 25.180          C  
ATOM   6168  CG  PRO A 402     129.827  -1.113  71.537  1.00 25.180          C  
ATOM   6169  CD  PRO A 402     129.207  -2.309  72.190  1.00 25.180          C  
ATOM   6170  HA  PRO A 402     127.953   0.291  73.132  1.00 20.150          H  
ATOM   6171 1HB  PRO A 402     128.184  -0.534  70.214  1.00 30.220          H  
ATOM   6172 2HB  PRO A 402     128.943   0.838  71.042  1.00 30.220          H  
ATOM   6173 1HG  PRO A 402     130.371  -1.423  70.640  1.00 30.220          H  
ATOM   6174 2HG  PRO A 402     130.542  -0.590  72.184  1.00 30.220          H  
ATOM   6175 1HD  PRO A 402     129.024  -3.043  71.449  1.00 30.220          H  
ATOM   6176 2HD  PRO A 402     129.870  -2.682  72.974  1.00 30.220          H  
ATOM   6177  N   GLY A 403     125.599  -1.198  71.290  1.00 18.150          N  
ATOM   6178  CA  GLY A 403     124.192  -1.162  70.882  1.00 18.770          C  
ATOM   6179  C   GLY A 403     123.259  -1.005  72.090  1.00 18.120          C  
ATOM   6180  O   GLY A 403     122.209  -0.362  72.011  1.00 17.600          O  
ATOM   6181  H   GLY A 403     126.137  -2.027  71.015  1.00 21.780          H  
ATOM   6182 1HA  GLY A 403     124.037  -0.344  70.177  1.00 22.520          H  
ATOM   6183 2HA  GLY A 403     123.958  -2.090  70.365  1.00 22.520          H  
ATOM   6184  N   TYR A 404     123.615  -1.657  73.197  1.00 18.240          N  
ATOM   6185  CA  TYR A 404     122.840  -1.592  74.435  1.00 17.730          C  
ATOM   6186  C   TYR A 404     123.307  -0.515  75.414  1.00 17.610          C  
ATOM   6187  O   TYR A 404     122.543  -0.084  76.288  1.00 17.000          O  
ATOM   6188  CB  TYR A 404     122.792  -2.958  75.100  1.00 25.030          C  
ATOM   6189  CG  TYR A 404     121.848  -3.882  74.411  1.00 25.030          C  
ATOM   6190  CD1 TYR A 404     122.316  -4.927  73.682  1.00 25.030          C  
ATOM   6191  CD2 TYR A 404     120.476  -3.650  74.502  1.00 25.030          C  
ATOM   6192  CE1 TYR A 404     121.436  -5.772  73.038  1.00 25.030          C  
ATOM   6193  CE2 TYR A 404     119.593  -4.488  73.861  1.00 25.030          C  
ATOM   6194  CZ  TYR A 404     120.072  -5.549  73.131  1.00 25.030          C  
ATOM   6195  OH  TYR A 404     119.201  -6.397  72.495  1.00 25.030          O  
ATOM   6196  H   TYR A 404     124.465  -2.230  73.149  1.00 21.890          H  
ATOM   6197  HA  TYR A 404     121.819  -1.333  74.164  1.00 21.280          H  
ATOM   6198 1HB  TYR A 404     123.791  -3.399  75.050  1.00 30.030          H  
ATOM   6199 2HB  TYR A 404     122.534  -2.881  76.136  1.00 30.030          H  
ATOM   6200  HD1 TYR A 404     123.377  -5.086  73.616  1.00 30.030          H  
ATOM   6201  HD2 TYR A 404     120.095  -2.806  75.083  1.00 30.030          H  
ATOM   6202  HE1 TYR A 404     121.808  -6.612  72.460  1.00 30.030          H  
ATOM   6203  HE2 TYR A 404     118.518  -4.311  73.935  1.00 30.030          H  
ATOM   6204  HH  TYR A 404     118.298  -6.134  72.693  1.00 30.030          H  
ATOM   6205  N   SER A 405     124.560  -0.111  75.307  1.00 18.260          N  
ATOM   6206  CA  SER A 405     125.127   0.918  76.162  1.00 18.240          C  
ATOM   6207  C   SER A 405     124.534   2.300  75.887  1.00 18.260          C  
ATOM   6208  O   SER A 405     124.289   2.665  74.728  1.00 18.430          O  
ATOM   6209  CB  SER A 405     126.628   0.950  75.972  1.00 25.540          C  
ATOM   6210  OG  SER A 405     127.220  -0.273  76.376  1.00 25.540          O  
ATOM   6211  H   SER A 405     125.169  -0.563  74.626  1.00 21.910          H  
ATOM   6212  HA  SER A 405     124.916   0.672  77.179  1.00 21.890          H  
ATOM   6213 1HB  SER A 405     126.849   1.142  74.931  1.00 30.650          H  
ATOM   6214 2HB  SER A 405     127.044   1.773  76.551  1.00 30.650          H  
ATOM   6215  HG  SER A 405     126.967  -0.933  75.695  1.00 30.650          H  
ATOM   6216  N   PHE A 406     124.381   3.121  76.932  1.00 18.130          N  
ATOM   6217  CA  PHE A 406     123.954   4.492  76.721  1.00 18.290          C  
ATOM   6218  C   PHE A 406     125.018   5.099  75.824  1.00 19.580          C  
ATOM   6219  O   PHE A 406     126.201   4.864  76.071  1.00 19.920          O  
ATOM   6220  CB  PHE A 406     123.868   5.275  78.013  1.00 25.540          C  
ATOM   6221  CG  PHE A 406     123.404   6.685  77.802  1.00 25.540          C  
ATOM   6222  CD1 PHE A 406     122.067   6.980  77.651  1.00 25.540          C  
ATOM   6223  CD2 PHE A 406     124.314   7.715  77.721  1.00 25.540          C  
ATOM   6224  CE1 PHE A 406     121.642   8.261  77.434  1.00 25.540          C  
ATOM   6225  CE2 PHE A 406     123.902   9.004  77.502  1.00 25.540          C  
ATOM   6226  CZ  PHE A 406     122.560   9.275  77.355  1.00 25.540          C  
ATOM   6227  H   PHE A 406     124.577   2.821  77.893  1.00 21.760          H  
ATOM   6228  HA  PHE A 406     122.984   4.492  76.250  1.00 21.950          H  
ATOM   6229 1HB  PHE A 406     123.195   4.779  78.709  1.00 30.650          H  
ATOM   6230 2HB  PHE A 406     124.851   5.296  78.476  1.00 30.650          H  
ATOM   6231  HD1 PHE A 406     121.350   6.185  77.708  1.00 30.650          H  
ATOM   6232  HD2 PHE A 406     125.372   7.481  77.828  1.00 30.650          H  
ATOM   6233  HE1 PHE A 406     120.574   8.470  77.322  1.00 30.650          H  
ATOM   6234  HE2 PHE A 406     124.631   9.816  77.438  1.00 30.650          H  
ATOM   6235  HZ  PHE A 406     122.227  10.296  77.182  1.00 30.650          H  
ATOM   6236  N   PRO A 407     124.684   5.921  74.821  1.00 20.340          N  
ATOM   6237  CA  PRO A 407     123.427   6.525  74.351  1.00 20.210          C  
ATOM   6238  C   PRO A 407     122.240   5.659  73.947  1.00 19.950          C  
ATOM   6239  O   PRO A 407     121.117   6.176  73.890  1.00 20.200          O  
ATOM   6240  CB  PRO A 407     123.897   7.302  73.132  1.00 30.320          C  
ATOM   6241  CG  PRO A 407     125.361   7.542  73.347  1.00 30.320          C  
ATOM   6242  CD  PRO A 407     125.838   6.313  74.013  1.00 30.320          C  
ATOM   6243  HA  PRO A 407     123.099   7.260  75.094  1.00 24.250          H  
ATOM   6244 1HB  PRO A 407     123.676   6.736  72.208  1.00 36.380          H  
ATOM   6245 2HB  PRO A 407     123.321   8.206  73.078  1.00 36.380          H  
ATOM   6246 1HG  PRO A 407     125.864   7.736  72.387  1.00 36.380          H  
ATOM   6247 2HG  PRO A 407     125.506   8.435  73.972  1.00 36.380          H  
ATOM   6248 1HD  PRO A 407     126.069   5.521  73.280  1.00 36.380          H  
ATOM   6249 2HD  PRO A 407     126.702   6.543  74.656  1.00 36.380          H  
ATOM   6250  N   HIS A 408     122.489   4.380  73.630  1.00 19.470          N  
ATOM   6251  CA  HIS A 408     121.491   3.419  73.156  1.00 19.260          C  
ATOM   6252  C   HIS A 408     121.216   3.721  71.690  1.00 20.440          C  
ATOM   6253  O   HIS A 408     120.086   4.039  71.305  1.00 20.880          O  
ATOM   6254  CB  HIS A 408     120.165   3.469  73.936  1.00 27.050          C  
ATOM   6255  CG  HIS A 408     120.299   3.342  75.404  1.00 27.050          C  
ATOM   6256  ND1 HIS A 408     120.684   2.183  76.018  1.00 27.050          N  
ATOM   6257  CD2 HIS A 408     120.077   4.235  76.377  1.00 27.050          C  
ATOM   6258  CE1 HIS A 408     120.713   2.378  77.326  1.00 27.050          C  
ATOM   6259  NE2 HIS A 408     120.345   3.622  77.564  1.00 27.050          N  
ATOM   6260  H   HIS A 408     123.430   3.996  73.727  1.00 23.360          H  
ATOM   6261  HA  HIS A 408     121.890   2.403  73.225  1.00 23.110          H  
ATOM   6262 1HB  HIS A 408     119.606   4.361  73.704  1.00 32.460          H  
ATOM   6263 2HB  HIS A 408     119.552   2.632  73.610  1.00 32.460          H  
ATOM   6264  HD1 HIS A 408     120.466   1.282  75.615  1.00 32.460          H  
ATOM   6265  HD2 HIS A 408     119.752   5.273  76.351  1.00 32.460          H  
ATOM   6266  HE1 HIS A 408     121.001   1.564  77.996  1.00 32.460          H  
ATOM   6267  N   TYR A 409     122.263   3.639  70.874  1.00 20.980          N  
ATOM   6268  CA  TYR A 409     122.164   3.914  69.450  1.00 22.120          C  
ATOM   6269  C   TYR A 409     123.231   3.142  68.694  1.00 23.370          C  
ATOM   6270  O   TYR A 409     124.404   3.147  69.069  1.00 23.840          O  
ATOM   6271  CB  TYR A 409     122.314   5.413  69.152  1.00 30.510          C  
ATOM   6272  CG  TYR A 409     122.111   5.752  67.678  1.00 30.510          C  
ATOM   6273  CD1 TYR A 409     120.833   5.946  67.189  1.00 30.510          C  
ATOM   6274  CD2 TYR A 409     123.197   5.852  66.822  1.00 30.510          C  
ATOM   6275  CE1 TYR A 409     120.636   6.244  65.859  1.00 30.510          C  
ATOM   6276  CE2 TYR A 409     123.000   6.150  65.493  1.00 30.510          C  
ATOM   6277  CZ  TYR A 409     121.727   6.347  65.012  1.00 30.510          C  
ATOM   6278  OH  TYR A 409     121.533   6.648  63.683  1.00 30.510          O  
ATOM   6279  H   TYR A 409     123.149   3.329  71.256  1.00 25.180          H  
ATOM   6280  HA  TYR A 409     121.191   3.574  69.094  1.00 26.540          H  
ATOM   6281 1HB  TYR A 409     121.589   5.989  69.740  1.00 36.610          H  
ATOM   6282 2HB  TYR A 409     123.309   5.753  69.447  1.00 36.610          H  
ATOM   6283  HD1 TYR A 409     119.985   5.865  67.862  1.00 36.610          H  
ATOM   6284  HD2 TYR A 409     124.207   5.696  67.202  1.00 36.610          H  
ATOM   6285  HE1 TYR A 409     119.625   6.400  65.475  1.00 36.610          H  
ATOM   6286  HE2 TYR A 409     123.855   6.230  64.822  1.00 36.610          H  
ATOM   6287  HH  TYR A 409     122.383   6.712  63.240  1.00 36.610          H  
ATOM   6288  N   GLY A 410     122.821   2.521  67.605  1.00 23.960          N  
ATOM   6289  CA  GLY A 410     123.700   1.757  66.739  1.00 25.160          C  
ATOM   6290  C   GLY A 410     122.898   0.592  66.212  1.00 25.460          C  
ATOM   6291  O   GLY A 410     121.813   0.311  66.725  1.00 25.550          O  
ATOM   6292  H   GLY A 410     121.838   2.564  67.370  1.00 28.750          H  
ATOM   6293 1HA  GLY A 410     124.053   2.380  65.916  1.00 30.190          H  
ATOM   6294 2HA  GLY A 410     124.567   1.403  67.296  1.00 30.190          H  
ATOM   6295  N   PHE A 411     123.411  -0.101  65.202  1.00 25.660          N  
ATOM   6296  CA  PHE A 411     122.643  -1.208  64.635  1.00 25.980          C  
ATOM   6297  C   PHE A 411     123.480  -2.488  64.529  1.00 26.750          C  
ATOM   6298  O   PHE A 411     124.004  -2.776  63.456  1.00 27.270          O  
ATOM   6299  CB  PHE A 411     122.147  -0.765  63.258  1.00 36.240          C  
ATOM   6300  CG  PHE A 411     121.333   0.520  63.355  1.00 36.240          C  
ATOM   6301  CD1 PHE A 411     121.959   1.760  63.168  1.00 36.240          C  
ATOM   6302  CD2 PHE A 411     119.983   0.510  63.664  1.00 36.240          C  
ATOM   6303  CE1 PHE A 411     121.259   2.938  63.289  1.00 36.240          C  
ATOM   6304  CE2 PHE A 411     119.280   1.700  63.783  1.00 36.240          C  
ATOM   6305  CZ  PHE A 411     119.925   2.912  63.596  1.00 36.240          C  
ATOM   6306  H   PHE A 411     124.324   0.153  64.819  1.00 30.790          H  
ATOM   6307  HA  PHE A 411     121.772  -1.395  65.260  1.00 31.180          H  
ATOM   6308 1HB  PHE A 411     122.992  -0.593  62.591  1.00 43.490          H  
ATOM   6309 2HB  PHE A 411     121.524  -1.543  62.816  1.00 43.490          H  
ATOM   6310  HD1 PHE A 411     123.018   1.784  62.931  1.00 43.490          H  
ATOM   6311  HD2 PHE A 411     119.473  -0.443  63.822  1.00 43.490          H  
ATOM   6312  HE1 PHE A 411     121.764   3.892  63.146  1.00 43.490          H  
ATOM   6313  HE2 PHE A 411     118.218   1.683  64.029  1.00 43.490          H  
ATOM   6314  HZ  PHE A 411     119.374   3.847  63.693  1.00 43.490          H  
ATOM   6315  N   PRO A 412     123.632  -3.275  65.613  1.00 26.850          N  
ATOM   6316  CA  PRO A 412     124.494  -4.447  65.693  1.00 27.620          C  
ATOM   6317  C   PRO A 412     124.129  -5.495  64.648  1.00 28.150          C  
ATOM   6318  O   PRO A 412     122.956  -5.717  64.362  1.00 28.530          O  
ATOM   6319  CB  PRO A 412     124.187  -4.981  67.103  1.00 41.430          C  
ATOM   6320  CG  PRO A 412     123.738  -3.777  67.874  1.00 41.430          C  
ATOM   6321  CD  PRO A 412     122.943  -2.962  66.878  1.00 41.430          C  
ATOM   6322  HA  PRO A 412     125.539  -4.155  65.604  1.00 33.140          H  
ATOM   6323 1HB  PRO A 412     123.433  -5.777  67.058  1.00 49.720          H  
ATOM   6324 2HB  PRO A 412     125.102  -5.437  67.524  1.00 49.720          H  
ATOM   6325 1HG  PRO A 412     123.142  -4.081  68.751  1.00 49.720          H  
ATOM   6326 2HG  PRO A 412     124.618  -3.237  68.254  1.00 49.720          H  
ATOM   6327 1HD  PRO A 412     121.896  -3.291  66.837  1.00 49.720          H  
ATOM   6328 2HD  PRO A 412     123.040  -1.929  67.165  1.00 49.720          H  
ATOM   6329  N   THR A 413     125.166  -6.140  64.107  1.00 28.190          N  
ATOM   6330  CA  THR A 413     125.004  -7.201  63.115  1.00 28.770          C  
ATOM   6331  C   THR A 413     125.897  -8.355  63.512  1.00 28.150          C  
ATOM   6332  O   THR A 413     126.746  -8.224  64.393  1.00 27.820          O  
ATOM   6333  CB  THR A 413     125.402  -6.812  61.670  1.00 40.050          C  
ATOM   6334  OG1 THR A 413     126.845  -6.721  61.543  1.00 40.050          O  
ATOM   6335  CG2 THR A 413     124.802  -5.456  61.325  1.00 40.050          C  
ATOM   6336  H   THR A 413     126.093  -5.882  64.406  1.00 33.830          H  
ATOM   6337  HA  THR A 413     123.968  -7.545  63.120  1.00 34.520          H  
ATOM   6338  HB  THR A 413     125.027  -7.557  60.977  1.00 48.060          H  
ATOM   6339  HG1 THR A 413     127.031  -6.656  60.592  1.00 48.060          H  
ATOM   6340 1HG2 THR A 413     125.067  -5.185  60.307  1.00 48.060          H  
ATOM   6341 2HG2 THR A 413     123.716  -5.510  61.415  1.00 48.060          H  
ATOM   6342 3HG2 THR A 413     125.178  -4.696  62.007  1.00 48.060          H  
ATOM   6343  N   TYR A 414     125.745  -9.467  62.818  1.00 28.080          N  
ATOM   6344  CA  TYR A 414     126.533 -10.681  63.019  1.00 27.610          C  
ATOM   6345  C   TYR A 414     128.053 -10.484  62.949  1.00 27.580          C  
ATOM   6346  O   TYR A 414     128.808 -11.301  63.483  1.00 27.190          O  
ATOM   6347  CB  TYR A 414     126.133 -11.691  61.936  1.00 38.840          C  
ATOM   6348  CG  TYR A 414     126.616 -11.249  60.547  1.00 38.840          C  
ATOM   6349  CD1 TYR A 414     127.851 -11.667  60.056  1.00 38.840          C  
ATOM   6350  CD2 TYR A 414     125.833 -10.386  59.786  1.00 38.840          C  
ATOM   6351  CE1 TYR A 414     128.290 -11.222  58.827  1.00 38.840          C  
ATOM   6352  CE2 TYR A 414     126.278  -9.946  58.564  1.00 38.840          C  
ATOM   6353  CZ  TYR A 414     127.500 -10.358  58.084  1.00 38.840          C  
ATOM   6354  OH  TYR A 414     127.945  -9.916  56.861  1.00 38.840          O  
ATOM   6355  H   TYR A 414     125.020  -9.485  62.118  1.00 33.700          H  
ATOM   6356  HA  TYR A 414     126.292 -11.081  64.004  1.00 33.130          H  
ATOM   6357 1HB  TYR A 414     126.566 -12.667  62.161  1.00 46.610          H  
ATOM   6358 2HB  TYR A 414     125.051 -11.802  61.911  1.00 46.610          H  
ATOM   6359  HD1 TYR A 414     128.477 -12.338  60.647  1.00 46.610          H  
ATOM   6360  HD2 TYR A 414     124.869 -10.050  60.156  1.00 46.610          H  
ATOM   6361  HE1 TYR A 414     129.258 -11.546  58.446  1.00 46.610          H  
ATOM   6362  HE2 TYR A 414     125.663  -9.268  57.974  1.00 46.610          H  
ATOM   6363  HH  TYR A 414     127.282  -9.345  56.463  1.00 46.610          H  
ATOM   6364  N   GLY A 415     128.501  -9.445  62.236  1.00 28.080          N  
ATOM   6365  CA  GLY A 415     129.921  -9.191  62.053  1.00 28.210          C  
ATOM   6366  C   GLY A 415     130.348  -7.898  62.718  1.00 28.140          C  
ATOM   6367  O   GLY A 415     131.485  -7.442  62.529  1.00 28.170          O  
ATOM   6368  H   GLY A 415     127.837  -8.773  61.857  1.00 33.700          H  
ATOM   6369 1HA  GLY A 415     130.498 -10.021  62.459  1.00 33.850          H  
ATOM   6370 2HA  GLY A 415     130.138  -9.146  60.986  1.00 33.850          H  
ATOM   6371  N   GLY A 416     129.427  -7.294  63.473  1.00 28.120          N  
ATOM   6372  CA  GLY A 416     129.668  -6.029  64.143  1.00 28.140          C  
ATOM   6373  C   GLY A 416     129.806  -4.854  63.185  1.00 28.290          C  
ATOM   6374  O   GLY A 416     130.474  -3.876  63.510  1.00 28.580          O  
ATOM   6375  H   GLY A 416     128.534  -7.764  63.640  1.00 33.740          H  
ATOM   6376 1HA  GLY A 416     128.826  -5.853  64.799  1.00 33.770          H  
ATOM   6377 2HA  GLY A 416     130.551  -6.104  64.770  1.00 33.770          H  
ATOM   6378  N   ILE A 417     129.118  -4.901  62.053  1.00 28.090          N  
ATOM   6379  CA  ILE A 417     129.281  -3.908  60.985  1.00 28.270          C  
ATOM   6380  C   ILE A 417     129.111  -2.463  61.419  1.00 27.850          C  
ATOM   6381  O   ILE A 417     129.895  -1.601  61.023  1.00 28.120          O  
ATOM   6382  CB  ILE A 417     128.351  -4.255  59.809  1.00 39.510          C  
ATOM   6383  CG1 ILE A 417     128.874  -5.591  59.156  1.00 39.510          C  
ATOM   6384  CG2 ILE A 417     128.337  -3.111  58.787  1.00 39.510          C  
ATOM   6385  CD1 ILE A 417     127.919  -6.274  58.185  1.00 39.510          C  
ATOM   6386  H   ILE A 417     128.492  -5.690  61.913  1.00 33.710          H  
ATOM   6387  HA  ILE A 417     130.289  -4.002  60.607  1.00 33.920          H  
ATOM   6388  HB  ILE A 417     127.347  -4.422  60.171  1.00 47.410          H  
ATOM   6389 1HG1 ILE A 417     129.795  -5.362  58.618  1.00 47.410          H  
ATOM   6390 2HG1 ILE A 417     129.116  -6.294  59.950  1.00 47.410          H  
ATOM   6391 1HG2 ILE A 417     127.690  -3.365  57.956  1.00 47.410          H  
ATOM   6392 2HG2 ILE A 417     127.968  -2.194  59.239  1.00 47.410          H  
ATOM   6393 3HG2 ILE A 417     129.354  -2.944  58.419  1.00 47.410          H  
ATOM   6394 1HD1 ILE A 417     128.392  -7.178  57.798  1.00 47.410          H  
ATOM   6395 2HD1 ILE A 417     126.995  -6.544  58.686  1.00 47.410          H  
ATOM   6396 3HD1 ILE A 417     127.690  -5.613  57.356  1.00 47.410          H  
ATOM   6397  N   THR A 418     128.128  -2.188  62.249  1.00 27.230          N  
ATOM   6398  CA  THR A 418     127.856  -0.833  62.727  1.00 26.840          C  
ATOM   6399  C   THR A 418     129.045  -0.229  63.487  1.00 27.280          C  
ATOM   6400  O   THR A 418     129.154   0.987  63.626  1.00 27.650          O  
ATOM   6401  CB  THR A 418     126.593  -0.832  63.611  1.00 37.730          C  
ATOM   6402  OG1 THR A 418     126.170   0.514  63.887  1.00 37.730          O  
ATOM   6403  CG2 THR A 418     126.851  -1.560  64.939  1.00 37.730          C  
ATOM   6404  H   THR A 418     127.541  -2.954  62.540  1.00 32.680          H  
ATOM   6405  HA  THR A 418     127.661  -0.203  61.861  1.00 32.210          H  
ATOM   6406  HB  THR A 418     125.815  -1.329  63.066  1.00 45.280          H  
ATOM   6407  HG1 THR A 418     125.936   0.943  63.054  1.00 45.280          H  
ATOM   6408 1HG2 THR A 418     125.952  -1.566  65.538  1.00 45.280          H  
ATOM   6409 2HG2 THR A 418     127.152  -2.580  64.729  1.00 45.280          H  
ATOM   6410 3HG2 THR A 418     127.631  -1.057  65.499  1.00 45.280          H  
ATOM   6411  N   PHE A 419     129.901  -1.089  64.039  1.00 27.260          N  
ATOM   6412  CA  PHE A 419     131.040  -0.714  64.852  1.00 27.710          C  
ATOM   6413  C   PHE A 419     132.329  -0.551  64.043  1.00 28.050          C  
ATOM   6414  O   PHE A 419     133.367  -0.147  64.570  1.00 28.420          O  
ATOM   6415  CB  PHE A 419     131.196  -1.788  65.924  1.00 38.610          C  
ATOM   6416  CG  PHE A 419     132.036  -1.477  67.089  1.00 38.610          C  
ATOM   6417  CD1 PHE A 419     131.617  -0.551  68.024  1.00 38.610          C  
ATOM   6418  CD2 PHE A 419     133.232  -2.136  67.288  1.00 38.610          C  
ATOM   6419  CE1 PHE A 419     132.385  -0.281  69.127  1.00 38.610          C  
ATOM   6420  CE2 PHE A 419     133.997  -1.869  68.392  1.00 38.610          C  
ATOM   6421  CZ  PHE A 419     133.573  -0.940  69.313  1.00 38.610          C  
ATOM   6422  H   PHE A 419     129.791  -2.084  63.848  1.00 32.710          H  
ATOM   6423  HA  PHE A 419     130.818   0.241  65.328  1.00 33.250          H  
ATOM   6424 1HB  PHE A 419     130.221  -2.012  66.289  1.00 46.340          H  
ATOM   6425 2HB  PHE A 419     131.584  -2.690  65.459  1.00 46.340          H  
ATOM   6426  HD1 PHE A 419     130.667  -0.034  67.883  1.00 46.340          H  
ATOM   6427  HD2 PHE A 419     133.557  -2.871  66.554  1.00 46.340          H  
ATOM   6428  HE1 PHE A 419     132.050   0.453  69.860  1.00 46.340          H  
ATOM   6429  HE2 PHE A 419     134.934  -2.388  68.545  1.00 46.340          H  
ATOM   6430  HZ  PHE A 419     134.178  -0.730  70.193  1.00 46.340          H  
ATOM   6431  N   HIS A 420     132.303  -0.888  62.753  1.00 27.930          N  
ATOM   6432  CA  HIS A 420     133.541  -0.822  62.002  1.00 28.180          C  
ATOM   6433  C   HIS A 420     134.024   0.609  61.657  1.00 27.930          C  
ATOM   6434  O   HIS A 420     135.216   0.891  61.845  1.00 27.550          O  
ATOM   6435  CB  HIS A 420     133.442  -1.611  60.679  1.00 39.350          C  
ATOM   6436  CG  HIS A 420     133.202  -3.090  60.793  1.00 39.350          C  
ATOM   6437  ND1 HIS A 420     132.950  -3.860  59.680  1.00 39.350          N  
ATOM   6438  CD2 HIS A 420     133.111  -3.933  61.854  1.00 39.350          C  
ATOM   6439  CE1 HIS A 420     132.720  -5.107  60.047  1.00 39.350          C  
ATOM   6440  NE2 HIS A 420     132.798  -5.174  61.350  1.00 39.350          N  
ATOM   6441  H   HIS A 420     131.437  -1.190  62.296  1.00 33.520          H  
ATOM   6442  HA  HIS A 420     134.315  -1.281  62.583  1.00 33.820          H  
ATOM   6443 1HB  HIS A 420     132.651  -1.228  60.061  1.00 47.220          H  
ATOM   6444 2HB  HIS A 420     134.369  -1.472  60.125  1.00 47.220          H  
ATOM   6445  HD2 HIS A 420     133.227  -3.683  62.910  1.00 47.220          H  
ATOM   6446  HE1 HIS A 420     132.483  -5.936  59.385  1.00 47.220          H  
ATOM   6447  HE2 HIS A 420     132.626  -6.029  61.891  1.00 47.220          H  
ATOM   6448  N   PRO A 421     133.157   1.544  61.162  1.00 28.170          N  
ATOM   6449  CA  PRO A 421     133.518   2.883  60.727  1.00 28.020          C  
ATOM   6450  C   PRO A 421     133.687   3.853  61.881  1.00 27.200          C  
ATOM   6451  O   PRO A 421     133.081   3.688  62.937  1.00 26.890          O  
ATOM   6452  CB  PRO A 421     132.323   3.283  59.861  1.00 42.030          C  
ATOM   6453  CG  PRO A 421     131.151   2.607  60.518  1.00 42.030          C  
ATOM   6454  CD  PRO A 421     131.679   1.309  61.079  1.00 42.030          C  
ATOM   6455  HA  PRO A 421     134.439   2.831  60.129  1.00 33.620          H  
ATOM   6456 1HB  PRO A 421     132.226   4.381  59.839  1.00 50.440          H  
ATOM   6457 2HB  PRO A 421     132.480   2.956  58.821  1.00 50.440          H  
ATOM   6458 1HG  PRO A 421     130.741   3.249  61.315  1.00 50.440          H  
ATOM   6459 2HG  PRO A 421     130.337   2.452  59.792  1.00 50.440          H  
ATOM   6460 1HD  PRO A 421     131.234   1.259  62.074  1.00 50.440          H  
ATOM   6461 2HD  PRO A 421     131.393   0.480  60.439  1.00 50.440          H  
ATOM   6462  N   GLY A 422     134.418   4.933  61.640  1.00 26.860          N  
ATOM   6463  CA  GLY A 422     134.477   6.014  62.616  1.00 26.100          C  
ATOM   6464  C   GLY A 422     135.427   5.714  63.760  1.00 25.550          C  
ATOM   6465  O   GLY A 422     135.228   6.190  64.880  1.00 24.900          O  
ATOM   6466  H   GLY A 422     134.918   5.019  60.768  1.00 32.230          H  
ATOM   6467 1HA  GLY A 422     134.789   6.931  62.116  1.00 31.320          H  
ATOM   6468 2HA  GLY A 422     133.479   6.192  63.012  1.00 31.320          H  
ATOM   6469  N   THR A 423     136.470   4.946  63.484  1.00 25.870          N  
ATOM   6470  CA  THR A 423     137.419   4.588  64.513  1.00 25.520          C  
ATOM   6471  C   THR A 423     138.771   5.118  64.088  1.00 25.490          C  
ATOM   6472  O   THR A 423     138.916   5.743  63.033  1.00 25.820          O  
ATOM   6473  CB  THR A 423     137.529   3.061  64.728  1.00 35.870          C  
ATOM   6474  OG1 THR A 423     138.272   2.471  63.654  1.00 35.870          O  
ATOM   6475  CG2 THR A 423     136.108   2.448  64.723  1.00 35.870          C  
ATOM   6476  H   THR A 423     136.597   4.583  62.551  1.00 31.040          H  
ATOM   6477  HA  THR A 423     137.143   5.063  65.453  1.00 30.620          H  
ATOM   6478  HB  THR A 423     138.017   2.851  65.676  1.00 43.040          H  
ATOM   6479  HG1 THR A 423     138.314   1.519  63.809  1.00 43.040          H  
ATOM   6480 1HG2 THR A 423     136.168   1.373  64.869  1.00 43.040          H  
ATOM   6481 2HG2 THR A 423     135.521   2.889  65.524  1.00 43.040          H  
ATOM   6482 3HG2 THR A 423     135.615   2.643  63.775  1.00 43.040          H  
ATOM   6483  N   THR A 424     139.767   4.860  64.911  1.00 25.160          N  
ATOM   6484  CA  THR A 424     141.139   5.285  64.700  1.00 25.110          C  
ATOM   6485  C   THR A 424     141.930   4.388  63.767  1.00 25.670          C  
ATOM   6486  O   THR A 424     143.061   4.710  63.400  1.00 26.470          O  
ATOM   6487  CB  THR A 424     141.868   5.219  66.037  1.00 35.170          C  
ATOM   6488  OG1 THR A 424     141.792   3.839  66.497  1.00 35.170          O  
ATOM   6489  CG2 THR A 424     141.215   6.147  67.058  1.00 35.170          C  
ATOM   6490  H   THR A 424     139.576   4.337  65.755  1.00 30.190          H  
ATOM   6491  HA  THR A 424     141.135   6.298  64.297  1.00 30.130          H  
ATOM   6492  HB  THR A 424     142.913   5.496  65.898  1.00 42.210          H  
ATOM   6493  HG1 THR A 424     142.461   3.670  67.183  1.00 42.210          H  
ATOM   6494 1HG2 THR A 424     141.747   6.067  68.006  1.00 42.210          H  
ATOM   6495 2HG2 THR A 424     141.268   7.173  66.697  1.00 42.210          H  
ATOM   6496 3HG2 THR A 424     140.176   5.869  67.204  1.00 42.210          H  
ATOM   6497  N   LYS A 425     141.372   3.213  63.470  1.00 25.230          N  
ATOM   6498  CA  LYS A 425     142.044   2.155  62.717  1.00 25.660          C  
ATOM   6499  C   LYS A 425     143.315   1.674  63.438  1.00 25.480          C  
ATOM   6500  O   LYS A 425     144.175   1.031  62.837  1.00 26.090          O  
ATOM   6501  CB  LYS A 425     142.367   2.609  61.286  1.00 35.750          C  
ATOM   6502  CG  LYS A 425     141.139   2.980  60.458  1.00 35.750          C  
ATOM   6503  CD  LYS A 425     141.528   3.401  59.041  1.00 35.750          C  
ATOM   6504  CE  LYS A 425     140.302   3.786  58.219  1.00 35.750          C  
ATOM   6505  NZ  LYS A 425     140.670   4.290  56.860  1.00 35.750          N  
ATOM   6506  H   LYS A 425     140.411   3.069  63.777  1.00 30.280          H  
ATOM   6507  HA  LYS A 425     141.368   1.309  62.648  1.00 30.790          H  
ATOM   6508 1HB  LYS A 425     143.038   3.463  61.299  1.00 42.900          H  
ATOM   6509 2HB  LYS A 425     142.887   1.807  60.766  1.00 42.900          H  
ATOM   6510 1HG  LYS A 425     140.474   2.119  60.401  1.00 42.900          H  
ATOM   6511 2HG  LYS A 425     140.606   3.799  60.947  1.00 42.900          H  
ATOM   6512 1HD  LYS A 425     142.206   4.254  59.092  1.00 42.900          H  
ATOM   6513 2HD  LYS A 425     142.042   2.580  58.545  1.00 42.900          H  
ATOM   6514 1HE  LYS A 425     139.663   2.910  58.108  1.00 42.900          H  
ATOM   6515 2HE  LYS A 425     139.748   4.563  58.746  1.00 42.900          H  
ATOM   6516 1HZ  LYS A 425     139.830   4.531  56.352  1.00 42.900          H  
ATOM   6517 2HZ  LYS A 425     141.252   5.112  56.952  1.00 42.900          H  
ATOM   6518 3HZ  LYS A 425     141.176   3.580  56.349  1.00 42.900          H  
ATOM   6519  N   SER A 426     143.379   1.912  64.761  1.00 24.630          N  
ATOM   6520  CA  SER A 426     144.483   1.476  65.620  1.00 24.390          C  
ATOM   6521  C   SER A 426     144.249   0.063  66.129  1.00 24.560          C  
ATOM   6522  O   SER A 426     145.082  -0.516  66.845  1.00 24.460          O  
ATOM   6523  CB  SER A 426     144.694   2.432  66.793  1.00 34.240          C  
ATOM   6524  OG  SER A 426     143.613   2.423  67.702  1.00 34.240          O  
ATOM   6525  H   SER A 426     142.643   2.474  65.187  1.00 29.560          H  
ATOM   6526  HA  SER A 426     145.396   1.475  65.022  1.00 29.270          H  
ATOM   6527 1HB  SER A 426     145.606   2.150  67.316  1.00 41.090          H  
ATOM   6528 2HB  SER A 426     144.840   3.443  66.410  1.00 41.090          H  
ATOM   6529  HG  SER A 426     143.938   2.879  68.494  1.00 41.090          H  
ATOM   6530  N   ASN A 427     143.091  -0.484  65.755  1.00 24.820          N  
ATOM   6531  CA  ASN A 427     142.646  -1.811  66.148  1.00 24.980          C  
ATOM   6532  C   ASN A 427     142.686  -1.971  67.667  1.00 25.110          C  
ATOM   6533  O   ASN A 427     143.165  -2.980  68.207  1.00 25.670          O  
ATOM   6534  CB  ASN A 427     143.427  -2.880  65.410  1.00 34.910          C  
ATOM   6535  CG  ASN A 427     143.177  -2.853  63.879  1.00 34.910          C  
ATOM   6536  OD1 ASN A 427     142.052  -2.628  63.352  1.00 34.910          O  
ATOM   6537  ND2 ASN A 427     144.238  -3.095  63.151  1.00 34.910          N  
ATOM   6538  H   ASN A 427     142.515   0.088  65.160  1.00 29.780          H  
ATOM   6539  HA  ASN A 427     141.604  -1.907  65.850  1.00 29.980          H  
ATOM   6540 1HB  ASN A 427     144.491  -2.749  65.593  1.00 41.890          H  
ATOM   6541 2HB  ASN A 427     143.157  -3.859  65.790  1.00 41.890          H  
ATOM   6542 1HD2 ASN A 427     144.176  -3.101  62.153  1.00 41.890          H  
ATOM   6543 2HD2 ASN A 427     145.118  -3.272  63.595  1.00 41.890          H  
ATOM   6544  N   ALA A 428     142.120  -0.963  68.342  1.00 24.610          N  
ATOM   6545  CA  ALA A 428     142.070  -0.876  69.792  1.00 24.730          C  
ATOM   6546  C   ALA A 428     141.409  -2.108  70.381  1.00 24.150          C  
ATOM   6547  O   ALA A 428     141.780  -2.556  71.459  1.00 24.480          O  
ATOM   6548  CB  ALA A 428     141.343   0.381  70.216  1.00 34.570          C  
ATOM   6549  H   ALA A 428     141.746  -0.196  67.802  1.00 29.530          H  
ATOM   6550  HA  ALA A 428     143.090  -0.822  70.158  1.00 29.680          H  
ATOM   6551 1HB  ALA A 428     141.345   0.461  71.296  1.00 41.490          H  
ATOM   6552 2HB  ALA A 428     141.852   1.248  69.793  1.00 41.490          H  
ATOM   6553 3HB  ALA A 428     140.319   0.353  69.856  1.00 41.490          H  
ATOM   6554  N   GLY A 429     140.456  -2.700  69.674  1.00 23.340          N  
ATOM   6555  CA  GLY A 429     139.824  -3.911  70.175  1.00 22.810          C  
ATOM   6556  C   GLY A 429     140.856  -5.021  70.473  1.00 22.890          C  
ATOM   6557  O   GLY A 429     140.600  -5.902  71.302  1.00 22.690          O  
ATOM   6558  H   GLY A 429     140.138  -2.266  68.817  1.00 28.010          H  
ATOM   6559 1HA  GLY A 429     139.267  -3.680  71.083  1.00 27.370          H  
ATOM   6560 2HA  GLY A 429     139.096  -4.271  69.452  1.00 27.370          H  
ATOM   6561  N   MET A 430     142.029  -5.032  69.813  1.00 23.180          N  
ATOM   6562  CA  MET A 430     142.991  -6.076  70.136  1.00 23.300          C  
ATOM   6563  C   MET A 430     143.760  -5.610  71.336  1.00 22.780          C  
ATOM   6564  O   MET A 430     144.001  -6.372  72.271  1.00 22.580          O  
ATOM   6565  CB  MET A 430     143.913  -6.370  68.961  1.00 32.570          C  
ATOM   6566  CG  MET A 430     144.721  -7.641  69.091  1.00 32.570          C  
ATOM   6567  SD  MET A 430     145.595  -8.051  67.560  1.00 32.570          S  
ATOM   6568  CE  MET A 430     144.228  -8.568  66.468  1.00 32.570          C  
ATOM   6569  H   MET A 430     142.270  -4.326  69.111  1.00 27.820          H  
ATOM   6570  HA  MET A 430     142.472  -6.981  70.424  1.00 27.960          H  
ATOM   6571 1HB  MET A 430     143.365  -6.413  68.075  1.00 39.090          H  
ATOM   6572 2HB  MET A 430     144.615  -5.541  68.852  1.00 39.090          H  
ATOM   6573 1HG  MET A 430     145.455  -7.528  69.890  1.00 39.090          H  
ATOM   6574 2HG  MET A 430     144.061  -8.470  69.346  1.00 39.090          H  
ATOM   6575 1HE  MET A 430     144.632  -8.860  65.500  1.00 39.090          H  
ATOM   6576 2HE  MET A 430     143.705  -9.417  66.910  1.00 39.090          H  
ATOM   6577 3HE  MET A 430     143.526  -7.752  66.316  1.00 39.090          H  
ATOM   6578  N   LYS A 431     144.049  -4.318  71.367  1.00 22.550          N  
ATOM   6579  CA  LYS A 431     144.782  -3.726  72.485  1.00 22.110          C  
ATOM   6580  C   LYS A 431     144.001  -3.926  73.799  1.00 21.810          C  
ATOM   6581  O   LYS A 431     144.592  -4.143  74.859  1.00 21.560          O  
ATOM   6582  CB  LYS A 431     145.061  -2.248  72.205  1.00 31.130          C  
ATOM   6583  CG  LYS A 431     146.104  -2.030  71.087  1.00 31.130          C  
ATOM   6584  CD  LYS A 431     146.326  -0.550  70.766  1.00 31.130          C  
ATOM   6585  CE  LYS A 431     147.537  -0.343  69.818  1.00 31.130          C  
ATOM   6586  NZ  LYS A 431     147.368  -1.010  68.463  1.00 31.130          N  
ATOM   6587  H   LYS A 431     143.793  -3.761  70.546  1.00 27.060          H  
ATOM   6588  HA  LYS A 431     145.736  -4.244  72.586  1.00 26.530          H  
ATOM   6589 1HB  LYS A 431     144.146  -1.747  71.946  1.00 37.360          H  
ATOM   6590 2HB  LYS A 431     145.436  -1.778  73.112  1.00 37.360          H  
ATOM   6591 1HG  LYS A 431     147.049  -2.477  71.390  1.00 37.360          H  
ATOM   6592 2HG  LYS A 431     145.752  -2.537  70.189  1.00 37.360          H  
ATOM   6593 1HD  LYS A 431     145.436  -0.149  70.276  1.00 37.360          H  
ATOM   6594 2HD  LYS A 431     146.495   0.004  71.688  1.00 37.360          H  
ATOM   6595 1HE  LYS A 431     147.681   0.726  69.665  1.00 37.360          H  
ATOM   6596 2HE  LYS A 431     148.425  -0.752  70.299  1.00 37.360          H  
ATOM   6597 1HZ  LYS A 431     148.192  -0.840  67.909  1.00 37.360          H  
ATOM   6598 2HZ  LYS A 431     147.251  -2.001  68.584  1.00 37.360          H  
ATOM   6599 3HZ  LYS A 431     146.539  -0.647  67.937  1.00 37.360          H  
ATOM   6600  N   HIS A 432     142.663  -3.921  73.705  1.00 21.850          N  
ATOM   6601  CA  HIS A 432     141.775  -4.101  74.851  1.00 21.570          C  
ATOM   6602  C   HIS A 432     141.338  -5.560  75.070  1.00 21.480          C  
ATOM   6603  O   HIS A 432     140.493  -5.830  75.929  1.00 20.820          O  
ATOM   6604  CB  HIS A 432     140.500  -3.263  74.698  1.00 30.310          C  
ATOM   6605  CG  HIS A 432     140.719  -1.787  74.666  1.00 30.310          C  
ATOM   6606  ND1 HIS A 432     141.217  -1.075  75.736  1.00 30.310          N  
ATOM   6607  CD2 HIS A 432     140.472  -0.887  73.698  1.00 30.310          C  
ATOM   6608  CE1 HIS A 432     141.286   0.204  75.411  1.00 30.310          C  
ATOM   6609  NE2 HIS A 432     140.837   0.344  74.180  1.00 30.310          N  
ATOM   6610  H   HIS A 432     142.259  -3.677  72.801  1.00 26.220          H  
ATOM   6611  HA  HIS A 432     142.290  -3.774  75.751  1.00 25.880          H  
ATOM   6612 1HB  HIS A 432     140.004  -3.549  73.768  1.00 36.370          H  
ATOM   6613 2HB  HIS A 432     139.817  -3.488  75.514  1.00 36.370          H  
ATOM   6614  HD1 HIS A 432     141.612  -1.462  76.569  1.00 36.370          H  
ATOM   6615  HD2 HIS A 432     140.064  -0.987  72.699  1.00 36.370          H  
ATOM   6616  HE1 HIS A 432     141.661   0.938  76.122  1.00 36.370          H  
ATOM   6617  N   GLY A 433     141.893  -6.500  74.304  1.00 22.160          N  
ATOM   6618  CA  GLY A 433     141.590  -7.915  74.467  1.00 22.180          C  
ATOM   6619  C   GLY A 433     140.320  -8.528  73.842  1.00 20.940          C  
ATOM   6620  O   GLY A 433     139.997  -9.653  74.203  1.00 20.690          O  
ATOM   6621  H   GLY A 433     142.596  -6.242  73.609  1.00 26.590          H  
ATOM   6622 1HA  GLY A 433     142.448  -8.469  74.085  1.00 26.620          H  
ATOM   6623 2HA  GLY A 433     141.571  -8.124  75.534  1.00 26.620          H  
ATOM   6624  N   THR A 434     139.586  -7.864  72.929  1.00 20.150          N  
ATOM   6625  CA  THR A 434     138.374  -8.526  72.404  1.00 18.940          C  
ATOM   6626  C   THR A 434     138.584  -9.079  70.993  1.00 19.020          C  
ATOM   6627  O   THR A 434     137.931 -10.045  70.573  1.00 18.550          O  
ATOM   6628  CB  THR A 434     137.149  -7.582  72.440  1.00 27.000          C  
ATOM   6629  OG1 THR A 434     137.365  -6.422  71.610  1.00 27.000          O  
ATOM   6630  CG2 THR A 434     136.925  -7.149  73.875  1.00 27.000          C  
ATOM   6631  H   THR A 434     139.843  -6.937  72.590  1.00 24.180          H  
ATOM   6632  HA  THR A 434     138.135  -9.372  73.046  1.00 22.730          H  
ATOM   6633  HB  THR A 434     136.276  -8.102  72.088  1.00 32.400          H  
ATOM   6634  HG1 THR A 434     137.122  -6.619  70.660  1.00 32.400          H  
ATOM   6635 1HG2 THR A 434     136.060  -6.495  73.926  1.00 32.400          H  
ATOM   6636 2HG2 THR A 434     136.754  -8.031  74.485  1.00 32.400          H  
ATOM   6637 3HG2 THR A 434     137.803  -6.618  74.242  1.00 32.400          H  
ATOM   6638  N   MET A 435     139.571  -8.553  70.265  1.00 19.720          N  
ATOM   6639  CA  MET A 435     139.833  -9.103  68.932  1.00 19.950          C  
ATOM   6640  C   MET A 435     140.327 -10.545  69.066  1.00 20.490          C  
ATOM   6641  O   MET A 435     140.029 -11.412  68.234  1.00 20.280          O  
ATOM   6642  CB  MET A 435     140.740  -8.211  68.120  1.00 27.840          C  
ATOM   6643  CG  MET A 435     140.024  -6.935  67.672  1.00 27.840          C  
ATOM   6644  SD  MET A 435     141.057  -5.793  66.742  1.00 27.840          S  
ATOM   6645  CE  MET A 435     139.915  -4.542  66.283  1.00 27.840          C  
ATOM   6646  H   MET A 435     140.073  -7.743  70.634  1.00 23.660          H  
ATOM   6647  HA  MET A 435     138.898  -9.147  68.395  1.00 23.940          H  
ATOM   6648 1HB  MET A 435     141.587  -7.969  68.685  1.00 33.410          H  
ATOM   6649 2HB  MET A 435     141.089  -8.742  67.247  1.00 33.410          H  
ATOM   6650 1HG  MET A 435     139.195  -7.218  67.043  1.00 33.410          H  
ATOM   6651 2HG  MET A 435     139.605  -6.437  68.520  1.00 33.410          H  
ATOM   6652 1HE  MET A 435     140.406  -3.803  65.676  1.00 33.410          H  
ATOM   6653 2HE  MET A 435     139.106  -4.977  65.703  1.00 33.410          H  
ATOM   6654 3HE  MET A 435     139.523  -4.072  67.159  1.00 33.410          H  
ATOM   6655  N   ASP A 436     141.018 -10.843  70.172  1.00 21.190          N  
ATOM   6656  CA  ASP A 436     141.408 -12.216  70.449  1.00 21.730          C  
ATOM   6657  C   ASP A 436     140.205 -12.857  71.110  1.00 20.830          C  
ATOM   6658  O   ASP A 436     140.151 -13.046  72.334  1.00 20.500          O  
ATOM   6659  CB  ASP A 436     142.626 -12.303  71.368  1.00 30.210          C  
ATOM   6660  CG  ASP A 436     143.107 -13.768  71.596  1.00 30.210          C  
ATOM   6661  OD1 ASP A 436     142.383 -14.699  71.228  1.00 30.210          O  
ATOM   6662  OD2 ASP A 436     144.163 -13.946  72.183  1.00 30.210          O  
ATOM   6663  H   ASP A 436     141.258 -10.113  70.825  1.00 25.430          H  
ATOM   6664  HA  ASP A 436     141.620 -12.736  69.514  1.00 26.080          H  
ATOM   6665 1HB  ASP A 436     143.444 -11.724  70.942  1.00 36.250          H  
ATOM   6666 2HB  ASP A 436     142.378 -11.860  72.335  1.00 36.250          H  
ATOM   6667  N   THR A 437     139.246 -13.198  70.264  1.00 20.470          N  
ATOM   6668  CA  THR A 437     137.964 -13.691  70.699  1.00 19.610          C  
ATOM   6669  C   THR A 437     138.064 -15.002  71.429  1.00 18.870          C  
ATOM   6670  O   THR A 437     137.301 -15.243  72.366  1.00 18.290          O  
ATOM   6671  CB  THR A 437     136.984 -13.798  69.511  1.00 27.800          C  
ATOM   6672  OG1 THR A 437     135.719 -14.232  70.000  1.00 27.800          O  
ATOM   6673  CG2 THR A 437     137.462 -14.762  68.438  1.00 27.800          C  
ATOM   6674  H   THR A 437     139.421 -12.969  69.282  1.00 24.560          H  
ATOM   6675  HA  THR A 437     137.548 -12.956  71.390  1.00 23.530          H  
ATOM   6676  HB  THR A 437     136.877 -12.806  69.069  1.00 33.360          H  
ATOM   6677  HG1 THR A 437     135.410 -13.584  70.643  1.00 33.360          H  
ATOM   6678 1HG2 THR A 437     136.734 -14.778  67.629  1.00 33.360          H  
ATOM   6679 2HG2 THR A 437     138.424 -14.432  68.051  1.00 33.360          H  
ATOM   6680 3HG2 THR A 437     137.558 -15.762  68.839  1.00 33.360          H  
ATOM   6681  N   GLU A 438     139.007 -15.860  71.036  1.00 18.910          N  
ATOM   6682  CA  GLU A 438     139.109 -17.140  71.699  1.00 18.160          C  
ATOM   6683  C   GLU A 438     139.557 -16.958  73.134  1.00 18.060          C  
ATOM   6684  O   GLU A 438     138.937 -17.513  74.046  1.00 17.290          O  
ATOM   6685  CB  GLU A 438     140.061 -18.076  70.969  1.00 25.720          C  
ATOM   6686  CG  GLU A 438     140.131 -19.453  71.599  1.00 25.720          C  
ATOM   6687  CD  GLU A 438     140.974 -20.406  70.852  1.00 25.720          C  
ATOM   6688  OE1 GLU A 438     141.541 -20.035  69.858  1.00 25.720          O  
ATOM   6689  OE2 GLU A 438     141.049 -21.540  71.287  1.00 25.720          O  
ATOM   6690  H   GLU A 438     139.636 -15.619  70.278  1.00 22.690          H  
ATOM   6691  HA  GLU A 438     138.122 -17.600  71.709  1.00 21.790          H  
ATOM   6692 1HB  GLU A 438     139.747 -18.185  69.933  1.00 30.870          H  
ATOM   6693 2HB  GLU A 438     141.066 -17.648  70.971  1.00 30.870          H  
ATOM   6694 1HG  GLU A 438     140.534 -19.360  72.609  1.00 30.870          H  
ATOM   6695 2HG  GLU A 438     139.122 -19.851  71.681  1.00 30.870          H  
ATOM   6696  N   SER A 439     140.618 -16.164  73.347  1.00 18.830          N  
ATOM   6697  CA  SER A 439     141.129 -15.945  74.695  1.00 18.770          C  
ATOM   6698  C   SER A 439     140.113 -15.231  75.581  1.00 18.680          C  
ATOM   6699  O   SER A 439     140.032 -15.496  76.782  1.00 18.460          O  
ATOM   6700  CB  SER A 439     142.399 -15.131  74.632  1.00 26.300          C  
ATOM   6701  OG  SER A 439     143.429 -15.850  73.992  1.00 26.300          O  
ATOM   6702  H   SER A 439     141.121 -15.722  72.555  1.00 22.600          H  
ATOM   6703  HA  SER A 439     141.351 -16.915  75.138  1.00 22.520          H  
ATOM   6704 1HB  SER A 439     142.192 -14.216  74.095  1.00 31.560          H  
ATOM   6705 2HB  SER A 439     142.712 -14.851  75.631  1.00 31.560          H  
ATOM   6706  HG  SER A 439     143.973 -15.177  73.507  1.00 31.560          H  
ATOM   6707  N   LYS A 440     139.363 -14.293  74.994  1.00 18.880          N  
ATOM   6708  CA  LYS A 440     138.375 -13.522  75.734  1.00 18.900          C  
ATOM   6709  C   LYS A 440     137.138 -14.336  76.110  1.00 18.040          C  
ATOM   6710  O   LYS A 440     136.623 -14.203  77.224  1.00 17.980          O  
ATOM   6711  CB  LYS A 440     137.955 -12.294  74.928  1.00 26.450          C  
ATOM   6712  CG  LYS A 440     136.972 -11.333  75.629  1.00 26.450          C  
ATOM   6713  CD  LYS A 440     137.581 -10.650  76.857  1.00 26.450          C  
ATOM   6714  CE  LYS A 440     136.618  -9.635  77.459  1.00 26.450          C  
ATOM   6715  NZ  LYS A 440     137.178  -8.998  78.691  1.00 26.450          N  
ATOM   6716  H   LYS A 440     139.516 -14.084  74.001  1.00 22.660          H  
ATOM   6717  HA  LYS A 440     138.848 -13.189  76.654  1.00 22.680          H  
ATOM   6718 1HB  LYS A 440     138.835 -11.741  74.638  1.00 31.740          H  
ATOM   6719 2HB  LYS A 440     137.474 -12.624  74.005  1.00 31.740          H  
ATOM   6720 1HG  LYS A 440     136.707 -10.558  74.923  1.00 31.740          H  
ATOM   6721 2HG  LYS A 440     136.075 -11.858  75.907  1.00 31.740          H  
ATOM   6722 1HD  LYS A 440     137.813 -11.391  77.619  1.00 31.740          H  
ATOM   6723 2HD  LYS A 440     138.505 -10.140  76.565  1.00 31.740          H  
ATOM   6724 1HE  LYS A 440     136.411  -8.860  76.726  1.00 31.740          H  
ATOM   6725 2HE  LYS A 440     135.685 -10.139  77.713  1.00 31.740          H  
ATOM   6726 1HZ  LYS A 440     136.514  -8.333  79.063  1.00 31.740          H  
ATOM   6727 2HZ  LYS A 440     137.364  -9.711  79.384  1.00 31.740          H  
ATOM   6728 3HZ  LYS A 440     138.040  -8.517  78.460  1.00 31.740          H  
ATOM   6729  N   LYS A 441     136.639 -15.153  75.179  1.00 17.400          N  
ATOM   6730  CA  LYS A 441     135.453 -15.950  75.420  1.00 16.510          C  
ATOM   6731  C   LYS A 441     135.721 -17.159  76.301  1.00 16.210          C  
ATOM   6732  O   LYS A 441     134.874 -17.511  77.122  1.00 15.600          O  
ATOM   6733  CB  LYS A 441     134.825 -16.382  74.099  1.00 23.470          C  
ATOM   6734  CG  LYS A 441     133.517 -17.155  74.240  1.00 23.470          C  
ATOM   6735  CD  LYS A 441     132.877 -17.408  72.880  1.00 23.470          C  
ATOM   6736  CE  LYS A 441     131.570 -18.182  73.016  1.00 23.470          C  
ATOM   6737  NZ  LYS A 441     130.933 -18.436  71.691  1.00 23.470          N  
ATOM   6738  H   LYS A 441     137.066 -15.198  74.250  1.00 20.880          H  
ATOM   6739  HA  LYS A 441     134.741 -15.336  75.949  1.00 19.810          H  
ATOM   6740 1HB  LYS A 441     134.639 -15.498  73.482  1.00 28.160          H  
ATOM   6741 2HB  LYS A 441     135.535 -17.009  73.556  1.00 28.160          H  
ATOM   6742 1HG  LYS A 441     133.712 -18.115  74.723  1.00 28.160          H  
ATOM   6743 2HG  LYS A 441     132.829 -16.588  74.868  1.00 28.160          H  
ATOM   6744 1HD  LYS A 441     132.678 -16.452  72.391  1.00 28.160          H  
ATOM   6745 2HD  LYS A 441     133.567 -17.977  72.254  1.00 28.160          H  
ATOM   6746 1HE  LYS A 441     131.770 -19.137  73.502  1.00 28.160          H  
ATOM   6747 2HE  LYS A 441     130.880 -17.608  73.635  1.00 28.160          H  
ATOM   6748 1HZ  LYS A 441     130.071 -18.949  71.820  1.00 28.160          H  
ATOM   6749 2HZ  LYS A 441     130.733 -17.555  71.237  1.00 28.160          H  
ATOM   6750 3HZ  LYS A 441     131.560 -18.977  71.112  1.00 28.160          H  
ATOM   6751  N   ASP A 442     136.838 -17.863  76.075  1.00 16.670          N  
ATOM   6752  CA  ASP A 442     137.229 -19.058  76.828  1.00 16.470          C  
ATOM   6753  C   ASP A 442     138.284 -18.826  77.963  1.00 17.280          C  
ATOM   6754  O   ASP A 442     139.444 -19.189  77.755  1.00 17.780          O  
ATOM   6755  CB  ASP A 442     137.776 -20.077  75.822  1.00 23.140          C  
ATOM   6756  CG  ASP A 442     138.048 -21.462  76.365  1.00 23.140          C  
ATOM   6757  OD1 ASP A 442     137.455 -21.840  77.381  1.00 23.140          O  
ATOM   6758  OD2 ASP A 442     138.830 -22.170  75.719  1.00 23.140          O  
ATOM   6759  H   ASP A 442     137.491 -17.563  75.344  1.00 20.000          H  
ATOM   6760  HA  ASP A 442     136.330 -19.476  77.263  1.00 19.760          H  
ATOM   6761 1HB  ASP A 442     137.068 -20.161  74.999  1.00 27.770          H  
ATOM   6762 2HB  ASP A 442     138.707 -19.684  75.398  1.00 27.770          H  
ATOM   6763  N   PRO A 443     137.962 -18.212  79.134  1.00 17.480          N  
ATOM   6764  CA  PRO A 443     138.877 -17.936  80.239  1.00 18.280          C  
ATOM   6765  C   PRO A 443     139.244 -19.187  81.019  1.00 18.560          C  
ATOM   6766  O   PRO A 443     138.529 -20.185  80.961  1.00 18.430          O  
ATOM   6767  CB  PRO A 443     138.067 -16.998  81.137  1.00 27.420          C  
ATOM   6768  CG  PRO A 443     136.644 -17.382  80.876  1.00 27.420          C  
ATOM   6769  CD  PRO A 443     136.611 -17.711  79.395  1.00 27.420          C  
ATOM   6770  HA  PRO A 443     139.775 -17.435  79.847  1.00 21.940          H  
ATOM   6771 1HB  PRO A 443     138.356 -17.152  82.194  1.00 32.900          H  
ATOM   6772 2HB  PRO A 443     138.287 -15.951  80.884  1.00 32.900          H  
ATOM   6773 1HG  PRO A 443     136.361 -18.235  81.513  1.00 32.900          H  
ATOM   6774 2HG  PRO A 443     135.973 -16.552  81.142  1.00 32.900          H  
ATOM   6775 1HD  PRO A 443     135.842 -18.451  79.187  1.00 32.900          H  
ATOM   6776 2HD  PRO A 443     136.455 -16.771  78.856  1.00 32.900          H  
ATOM   6777  N   GLU A 444     140.314 -19.122  81.795  1.00 18.930          N  
ATOM   6778  CA  GLU A 444     140.651 -20.241  82.660  1.00 19.270          C  
ATOM   6779  C   GLU A 444     139.462 -20.583  83.554  1.00 18.200          C  
ATOM   6780  O   GLU A 444     138.854 -19.702  84.163  1.00 18.150          O  
ATOM   6781  CB  GLU A 444     141.873 -19.912  83.520  1.00 26.840          C  
ATOM   6782  CG  GLU A 444     142.349 -21.054  84.406  1.00 26.840          C  
ATOM   6783  CD  GLU A 444     143.574 -20.711  85.184  1.00 26.840          C  
ATOM   6784  OE1 GLU A 444     144.069 -19.620  85.031  1.00 26.840          O  
ATOM   6785  OE2 GLU A 444     144.020 -21.539  85.938  1.00 26.840          O  
ATOM   6786  H   GLU A 444     140.891 -18.291  81.800  1.00 22.720          H  
ATOM   6787  HA  GLU A 444     140.879 -21.107  82.037  1.00 23.120          H  
ATOM   6788 1HB  GLU A 444     142.704 -19.619  82.879  1.00 32.210          H  
ATOM   6789 2HB  GLU A 444     141.644 -19.066  84.168  1.00 32.210          H  
ATOM   6790 1HG  GLU A 444     141.561 -21.313  85.113  1.00 32.210          H  
ATOM   6791 2HG  GLU A 444     142.547 -21.927  83.787  1.00 32.210          H  
ATOM   6792  N   GLY A 445     139.142 -21.878  83.632  1.00 17.390          N  
ATOM   6793  CA  GLY A 445     138.022 -22.390  84.425  1.00 16.330          C  
ATOM   6794  C   GLY A 445     136.764 -22.633  83.579  1.00 15.800          C  
ATOM   6795  O   GLY A 445     135.806 -23.249  84.044  1.00 15.270          O  
ATOM   6796  H   GLY A 445     139.698 -22.540  83.111  1.00 20.870          H  
ATOM   6797 1HA  GLY A 445     138.321 -23.324  84.902  1.00 19.600          H  
ATOM   6798 2HA  GLY A 445     137.794 -21.684  85.222  1.00 19.600          H  
ATOM   6799  N   CYS A 446     136.776 -22.132  82.348  1.00 16.050          N  
ATOM   6800  CA  CYS A 446     135.709 -22.266  81.364  1.00 15.800          C  
ATOM   6801  C   CYS A 446     135.499 -23.694  80.883  1.00 16.440          C  
ATOM   6802  O   CYS A 446     136.463 -24.407  80.586  1.00 16.920          O  
ATOM   6803  CB  CYS A 446     136.020 -21.409  80.161  1.00 22.220          C  
ATOM   6804  SG  CYS A 446     134.817 -21.446  78.856  1.00 22.220          S  
ATOM   6805  H   CYS A 446     137.591 -21.593  82.040  1.00 19.260          H  
ATOM   6806  HA  CYS A 446     134.785 -21.910  81.818  1.00 18.960          H  
ATOM   6807 1HB  CYS A 446     136.130 -20.393  80.478  1.00 26.660          H  
ATOM   6808 2HB  CYS A 446     136.976 -21.717  79.746  1.00 26.660          H  
ATOM   6809  HG  CYS A 446     135.776 -21.366  77.879  1.00 26.660          H  
ATOM   6810  N   ASP A 447     134.236 -24.099  80.721  1.00 16.440          N  
ATOM   6811  CA  ASP A 447     133.955 -25.440  80.219  1.00 17.050          C  
ATOM   6812  C   ASP A 447     134.654 -25.718  78.888  1.00 17.540          C  
ATOM   6813  O   ASP A 447     135.164 -26.819  78.684  1.00 18.010          O  
ATOM   6814  CB  ASP A 447     132.454 -25.630  79.967  1.00 23.630          C  
ATOM   6815  CG  ASP A 447     131.577 -25.713  81.211  1.00 23.630          C  
ATOM   6816  OD1 ASP A 447     132.080 -25.877  82.290  1.00 23.630          O  
ATOM   6817  OD2 ASP A 447     130.390 -25.599  81.051  1.00 23.630          O  
ATOM   6818  H   ASP A 447     133.473 -23.490  80.988  1.00 19.730          H  
ATOM   6819  HA  ASP A 447     134.303 -26.166  80.957  1.00 20.460          H  
ATOM   6820 1HB  ASP A 447     132.092 -24.808  79.349  1.00 28.350          H  
ATOM   6821 2HB  ASP A 447     132.309 -26.547  79.388  1.00 28.350          H  
ATOM   6822  N   LYS A 448     134.720 -24.724  77.995  1.00 17.420          N  
ATOM   6823  CA  LYS A 448     135.343 -24.960  76.697  1.00 17.900          C  
ATOM   6824  C   LYS A 448     136.830 -25.251  76.855  1.00 18.130          C  
ATOM   6825  O   LYS A 448     137.323 -26.205  76.242  1.00 18.620          O  
ATOM   6826  CB  LYS A 448     135.122 -23.772  75.756  1.00 24.870          C  
ATOM   6827  CG  LYS A 448     133.662 -23.550  75.307  1.00 24.870          C  
ATOM   6828  CD  LYS A 448     133.154 -24.670  74.388  1.00 24.870          C  
ATOM   6829  CE  LYS A 448     131.753 -24.378  73.872  1.00 24.870          C  
ATOM   6830  NZ  LYS A 448     131.236 -25.486  73.017  1.00 24.870          N  
ATOM   6831  H   LYS A 448     134.313 -23.827  78.222  1.00 20.900          H  
ATOM   6832  HA  LYS A 448     134.894 -25.848  76.261  1.00 21.480          H  
ATOM   6833 1HB  LYS A 448     135.452 -22.864  76.241  1.00 29.840          H  
ATOM   6834 2HB  LYS A 448     135.737 -23.897  74.867  1.00 29.840          H  
ATOM   6835 1HG  LYS A 448     133.026 -23.505  76.191  1.00 29.840          H  
ATOM   6836 2HG  LYS A 448     133.590 -22.597  74.783  1.00 29.840          H  
ATOM   6837 1HD  LYS A 448     133.833 -24.785  73.541  1.00 29.840          H  
ATOM   6838 2HD  LYS A 448     133.111 -25.613  74.926  1.00 29.840          H  
ATOM   6839 1HE  LYS A 448     131.084 -24.244  74.720  1.00 29.840          H  
ATOM   6840 2HE  LYS A 448     131.771 -23.459  73.287  1.00 29.840          H  
ATOM   6841 1HZ  LYS A 448     130.305 -25.258  72.696  1.00 29.840          H  
ATOM   6842 2HZ  LYS A 448     131.845 -25.612  72.220  1.00 29.840          H  
ATOM   6843 3HZ  LYS A 448     131.206 -26.343  73.557  1.00 29.840          H  
ATOM   6844  N   SER A 449     137.526 -24.513  77.724  1.00 17.770          N  
ATOM   6845  CA  SER A 449     138.936 -24.761  77.969  1.00 17.950          C  
ATOM   6846  C   SER A 449     139.142 -26.183  78.464  1.00 18.290          C  
ATOM   6847  O   SER A 449     140.002 -26.907  77.943  1.00 18.740          O  
ATOM   6848  CB  SER A 449     139.480 -23.782  79.001  1.00 25.060          C  
ATOM   6849  OG  SER A 449     140.836 -24.017  79.260  1.00 25.060          O  
ATOM   6850  H   SER A 449     137.106 -23.683  78.141  1.00 21.320          H  
ATOM   6851  HA  SER A 449     139.477 -24.624  77.035  1.00 21.540          H  
ATOM   6852 1HB  SER A 449     139.352 -22.764  78.642  1.00 30.070          H  
ATOM   6853 2HB  SER A 449     138.908 -23.870  79.922  1.00 30.070          H  
ATOM   6854  HG  SER A 449     141.105 -23.312  79.845  1.00 30.070          H  
ATOM   6855  N   ASP A 450     138.328 -26.612  79.443  1.00 18.090          N  
ATOM   6856  CA  ASP A 450     138.478 -27.961  79.973  1.00 18.400          C  
ATOM   6857  C   ASP A 450     138.221 -29.032  78.916  1.00 19.050          C  
ATOM   6858  O   ASP A 450     138.963 -30.027  78.855  1.00 19.480          O  
ATOM   6859  CB  ASP A 450     137.547 -28.207  81.168  1.00 25.640          C  
ATOM   6860  CG  ASP A 450     137.965 -27.502  82.478  1.00 25.640          C  
ATOM   6861  OD1 ASP A 450     139.073 -27.025  82.579  1.00 25.640          O  
ATOM   6862  OD2 ASP A 450     137.163 -27.484  83.376  1.00 25.640          O  
ATOM   6863  H   ASP A 450     137.631 -25.965  79.832  1.00 21.710          H  
ATOM   6864  HA  ASP A 450     139.504 -28.071  80.320  1.00 22.080          H  
ATOM   6865 1HB  ASP A 450     136.544 -27.857  80.901  1.00 30.760          H  
ATOM   6866 2HB  ASP A 450     137.474 -29.278  81.352  1.00 30.760          H  
ATOM   6867  N   ASP A 451     137.206 -28.838  78.055  1.00 19.160          N  
ATOM   6868  CA  ASP A 451     136.937 -29.836  77.025  1.00 19.780          C  
ATOM   6869  C   ASP A 451     138.065 -29.898  76.013  1.00 20.230          C  
ATOM   6870  O   ASP A 451     138.469 -30.990  75.608  1.00 20.820          O  
ATOM   6871  CB  ASP A 451     135.638 -29.549  76.259  1.00 27.440          C  
ATOM   6872  CG  ASP A 451     134.330 -29.815  77.030  1.00 27.440          C  
ATOM   6873  OD1 ASP A 451     134.354 -30.438  78.066  1.00 27.440          O  
ATOM   6874  OD2 ASP A 451     133.302 -29.412  76.528  1.00 27.440          O  
ATOM   6875  H   ASP A 451     136.580 -28.030  78.167  1.00 22.990          H  
ATOM   6876  HA  ASP A 451     136.848 -30.809  77.505  1.00 23.740          H  
ATOM   6877 1HB  ASP A 451     135.641 -28.495  75.964  1.00 32.930          H  
ATOM   6878 2HB  ASP A 451     135.626 -30.137  75.345  1.00 32.930          H  
ATOM   6879  N   LYS A 452     138.596 -28.741  75.605  1.00 19.970          N  
ATOM   6880  CA  LYS A 452     139.688 -28.738  74.644  1.00 20.380          C  
ATOM   6881  C   LYS A 452     140.923 -29.404  75.202  1.00 20.520          C  
ATOM   6882  O   LYS A 452     141.566 -30.186  74.503  1.00 20.840          O  
ATOM   6883  CB  LYS A 452     140.028 -27.326  74.192  1.00 28.370          C  
ATOM   6884  CG  LYS A 452     139.004 -26.698  73.242  1.00 28.370          C  
ATOM   6885  CD  LYS A 452     139.498 -25.359  72.695  1.00 28.370          C  
ATOM   6886  CE  LYS A 452     139.381 -24.271  73.751  1.00 28.370          C  
ATOM   6887  NZ  LYS A 452     139.757 -22.925  73.250  1.00 28.370          N  
ATOM   6888  H   LYS A 452     138.212 -27.854  75.950  1.00 23.960          H  
ATOM   6889  HA  LYS A 452     139.372 -29.308  73.771  1.00 24.460          H  
ATOM   6890 1HB  LYS A 452     140.100 -26.701  75.083  1.00 34.040          H  
ATOM   6891 2HB  LYS A 452     141.003 -27.324  73.707  1.00 34.040          H  
ATOM   6892 1HG  LYS A 452     138.818 -27.378  72.411  1.00 34.040          H  
ATOM   6893 2HG  LYS A 452     138.067 -26.545  73.777  1.00 34.040          H  
ATOM   6894 1HD  LYS A 452     140.538 -25.444  72.383  1.00 34.040          H  
ATOM   6895 2HD  LYS A 452     138.899 -25.075  71.831  1.00 34.040          H  
ATOM   6896 1HE  LYS A 452     138.348 -24.236  74.096  1.00 34.040          H  
ATOM   6897 2HE  LYS A 452     140.023 -24.501  74.592  1.00 34.040          H  
ATOM   6898 1HZ  LYS A 452     139.612 -22.294  74.055  1.00 34.040          H  
ATOM   6899 2HZ  LYS A 452     140.734 -22.906  72.949  1.00 34.040          H  
ATOM   6900 3HZ  LYS A 452     139.168 -22.647  72.484  1.00 34.040          H  
ATOM   6901  N   ASN A 453     141.251 -29.134  76.469  1.00 20.260          N  
ATOM   6902  CA  ASN A 453     142.426 -29.745  77.061  1.00 20.350          C  
ATOM   6903  C   ASN A 453     142.248 -31.251  77.179  1.00 19.390          C  
ATOM   6904  O   ASN A 453     143.197 -32.011  76.949  1.00 19.530          O  
ATOM   6905  CB  ASN A 453     142.712 -29.119  78.406  1.00 28.450          C  
ATOM   6906  CG  ASN A 453     143.281 -27.735  78.285  1.00 28.450          C  
ATOM   6907  OD1 ASN A 453     143.889 -27.369  77.271  1.00 28.450          O  
ATOM   6908  ND2 ASN A 453     143.089 -26.946  79.300  1.00 28.450          N  
ATOM   6909  H   ASN A 453     140.702 -28.455  77.009  1.00 24.310          H  
ATOM   6910  HA  ASN A 453     143.276 -29.567  76.403  1.00 24.420          H  
ATOM   6911 1HB  ASN A 453     141.780 -29.062  78.978  1.00 34.140          H  
ATOM   6912 2HB  ASN A 453     143.405 -29.745  78.966  1.00 34.140          H  
ATOM   6913 1HD2 ASN A 453     143.434 -26.009  79.275  1.00 34.140          H  
ATOM   6914 2HD2 ASN A 453     142.583 -27.267  80.100  1.00 34.140          H  
ATOM   6915  N   THR A 454     141.022 -31.690  77.494  1.00 18.440          N  
ATOM   6916  CA  THR A 454     140.713 -33.105  77.625  1.00 17.560          C  
ATOM   6917  C   THR A 454     140.917 -33.815  76.296  1.00 18.070          C  
ATOM   6918  O   THR A 454     141.526 -34.892  76.246  1.00 17.880          O  
ATOM   6919  CB  THR A 454     139.256 -33.312  78.099  1.00 24.940          C  
ATOM   6920  OG1 THR A 454     139.079 -32.709  79.393  1.00 24.940          O  
ATOM   6921  CG2 THR A 454     138.939 -34.804  78.191  1.00 24.940          C  
ATOM   6922  H   THR A 454     140.292 -31.011  77.719  1.00 22.130          H  
ATOM   6923  HA  THR A 454     141.389 -33.542  78.358  1.00 21.070          H  
ATOM   6924  HB  THR A 454     138.572 -32.842  77.396  1.00 29.920          H  
ATOM   6925  HG1 THR A 454     139.094 -31.728  79.299  1.00 29.920          H  
ATOM   6926 1HG2 THR A 454     137.914 -34.928  78.531  1.00 29.920          H  
ATOM   6927 2HG2 THR A 454     139.051 -35.277  77.216  1.00 29.920          H  
ATOM   6928 3HG2 THR A 454     139.617 -35.273  78.901  1.00 29.920          H  
ATOM   6929  N   VAL A 455     140.386 -33.219  75.224  1.00 18.800          N  
ATOM   6930  CA  VAL A 455     140.495 -33.770  73.886  1.00 19.530          C  
ATOM   6931  C   VAL A 455     141.922 -33.765  73.380  1.00 20.800          C  
ATOM   6932  O   VAL A 455     142.362 -34.752  72.783  1.00 21.190          O  
ATOM   6933  CB  VAL A 455     139.583 -33.016  72.903  1.00 27.050          C  
ATOM   6934  CG1 VAL A 455     139.852 -33.468  71.447  1.00 27.050          C  
ATOM   6935  CG2 VAL A 455     138.129 -33.302  73.272  1.00 27.050          C  
ATOM   6936  H   VAL A 455     139.862 -32.348  75.362  1.00 22.560          H  
ATOM   6937  HA  VAL A 455     140.154 -34.804  73.924  1.00 23.440          H  
ATOM   6938  HB  VAL A 455     139.783 -31.943  72.976  1.00 32.460          H  
ATOM   6939 1HG1 VAL A 455     139.190 -32.923  70.777  1.00 32.460          H  
ATOM   6940 2HG1 VAL A 455     140.884 -33.260  71.164  1.00 32.460          H  
ATOM   6941 3HG1 VAL A 455     139.661 -34.538  71.356  1.00 32.460          H  
ATOM   6942 1HG2 VAL A 455     137.469 -32.765  72.595  1.00 32.460          H  
ATOM   6943 2HG2 VAL A 455     137.940 -34.371  73.194  1.00 32.460          H  
ATOM   6944 3HG2 VAL A 455     137.936 -32.981  74.289  1.00 32.460          H  
ATOM   6945  N   ASN A 456     142.636 -32.653  73.564  1.00 21.500          N  
ATOM   6946  CA  ASN A 456     143.998 -32.567  73.086  1.00 22.770          C  
ATOM   6947  C   ASN A 456     144.879 -33.590  73.786  1.00 22.690          C  
ATOM   6948  O   ASN A 456     145.699 -34.247  73.131  1.00 22.680          O  
ATOM   6949  CB  ASN A 456     144.525 -31.168  73.293  1.00 31.370          C  
ATOM   6950  CG  ASN A 456     143.896 -30.176  72.354  1.00 31.370          C  
ATOM   6951  OD1 ASN A 456     143.342 -30.527  71.304  1.00 31.370          O  
ATOM   6952  ND2 ASN A 456     143.968 -28.926  72.718  1.00 31.370          N  
ATOM   6953  H   ASN A 456     142.217 -31.842  74.024  1.00 25.800          H  
ATOM   6954  HA  ASN A 456     144.008 -32.797  72.021  1.00 27.320          H  
ATOM   6955 1HB  ASN A 456     144.318 -30.857  74.320  1.00 37.640          H  
ATOM   6956 2HB  ASN A 456     145.604 -31.159  73.156  1.00 37.640          H  
ATOM   6957 1HD2 ASN A 456     143.566 -28.215  72.144  1.00 37.640          H  
ATOM   6958 2HD2 ASN A 456     144.421 -28.681  73.574  1.00 37.640          H  
ATOM   6959  N   LEU A 457     144.681 -33.787  75.101  1.00 22.630          N  
ATOM   6960  CA  LEU A 457     145.462 -34.789  75.794  1.00 22.590          C  
ATOM   6961  C   LEU A 457     145.069 -36.155  75.283  1.00 22.830          C  
ATOM   6962  O   LEU A 457     145.935 -36.959  74.956  1.00 23.820          O  
ATOM   6963  CB  LEU A 457     145.284 -34.713  77.310  1.00 31.640          C  
ATOM   6964  CG  LEU A 457     146.078 -35.782  78.158  1.00 31.640          C  
ATOM   6965  CD1 LEU A 457     147.610 -35.660  77.914  1.00 31.640          C  
ATOM   6966  CD2 LEU A 457     145.752 -35.575  79.629  1.00 31.640          C  
ATOM   6967  H   LEU A 457     144.022 -33.210  75.632  1.00 27.160          H  
ATOM   6968  HA  LEU A 457     146.506 -34.617  75.555  1.00 27.110          H  
ATOM   6969 1HB  LEU A 457     145.587 -33.722  77.641  1.00 37.970          H  
ATOM   6970 2HB  LEU A 457     144.219 -34.829  77.531  1.00 37.970          H  
ATOM   6971  HG  LEU A 457     145.767 -36.782  77.862  1.00 37.970          H  
ATOM   6972 1HD1 LEU A 457     148.128 -36.409  78.513  1.00 37.970          H  
ATOM   6973 2HD1 LEU A 457     147.849 -35.830  76.867  1.00 37.970          H  
ATOM   6974 3HD1 LEU A 457     147.950 -34.668  78.205  1.00 37.970          H  
ATOM   6975 1HD2 LEU A 457     146.278 -36.318  80.230  1.00 37.970          H  
ATOM   6976 2HD2 LEU A 457     146.061 -34.574  79.936  1.00 37.970          H  
ATOM   6977 3HD2 LEU A 457     144.676 -35.683  79.777  1.00 37.970          H  
ATOM   6978  N   PHE A 458     143.766 -36.438  75.143  1.00 21.970          N  
ATOM   6979  CA  PHE A 458     143.384 -37.749  74.642  1.00 22.130          C  
ATOM   6980  C   PHE A 458     144.097 -38.018  73.342  1.00 23.330          C  
ATOM   6981  O   PHE A 458     144.682 -39.083  73.163  1.00 23.470          O  
ATOM   6982  CB  PHE A 458     141.886 -37.894  74.425  1.00 30.920          C  
ATOM   6983  CG  PHE A 458     141.556 -39.222  73.795  1.00 30.920          C  
ATOM   6984  CD1 PHE A 458     141.553 -40.386  74.549  1.00 30.920          C  
ATOM   6985  CD2 PHE A 458     141.264 -39.311  72.440  1.00 30.920          C  
ATOM   6986  CE1 PHE A 458     141.272 -41.603  73.965  1.00 30.920          C  
ATOM   6987  CE2 PHE A 458     140.981 -40.524  71.862  1.00 30.920          C  
ATOM   6988  CZ  PHE A 458     140.987 -41.672  72.624  1.00 30.920          C  
ATOM   6989  H   PHE A 458     143.040 -35.769  75.417  1.00 26.360          H  
ATOM   6990  HA  PHE A 458     143.697 -38.498  75.369  1.00 26.560          H  
ATOM   6991 1HB  PHE A 458     141.361 -37.806  75.374  1.00 37.100          H  
ATOM   6992 2HB  PHE A 458     141.530 -37.097  73.774  1.00 37.100          H  
ATOM   6993  HD1 PHE A 458     141.782 -40.336  75.614  1.00 37.100          H  
ATOM   6994  HD2 PHE A 458     141.265 -38.405  71.831  1.00 37.100          H  
ATOM   6995  HE1 PHE A 458     141.277 -42.511  74.567  1.00 37.100          H  
ATOM   6996  HE2 PHE A 458     140.757 -40.580  70.798  1.00 37.100          H  
ATOM   6997  HZ  PHE A 458     140.767 -42.632  72.163  1.00 37.100          H  
ATOM   6998  N   GLY A 459     144.060 -37.057  72.418  1.00 24.210          N  
ATOM   6999  CA  GLY A 459     144.729 -37.206  71.142  1.00 25.450          C  
ATOM   7000  C   GLY A 459     146.188 -37.622  71.349  1.00 26.330          C  
ATOM   7001  O   GLY A 459     146.645 -38.624  70.790  1.00 27.080          O  
ATOM   7002  H   GLY A 459     143.544 -36.193  72.609  1.00 29.050          H  
ATOM   7003 1HA  GLY A 459     144.205 -37.943  70.537  1.00 30.540          H  
ATOM   7004 2HA  GLY A 459     144.690 -36.256  70.611  1.00 30.540          H  
ATOM   7005  N   LYS A 460     146.938 -36.855  72.148  1.00 26.230          N  
ATOM   7006  CA  LYS A 460     148.348 -37.172  72.372  1.00 27.050          C  
ATOM   7007  C   LYS A 460     148.555 -38.562  72.984  1.00 27.630          C  
ATOM   7008  O   LYS A 460     149.448 -39.314  72.550  1.00 28.300          O  
ATOM   7009  CB  LYS A 460     148.983 -36.125  73.291  1.00 37.540          C  
ATOM   7010  CG  LYS A 460     149.172 -34.748  72.666  1.00 37.540          C  
ATOM   7011  CD  LYS A 460     149.781 -33.763  73.668  1.00 37.540          C  
ATOM   7012  CE  LYS A 460     149.953 -32.378  73.050  1.00 37.540          C  
ATOM   7013  NZ  LYS A 460     150.510 -31.393  74.025  1.00 37.540          N  
ATOM   7014  H   LYS A 460     146.510 -36.029  72.587  1.00 31.480          H  
ATOM   7015  HA  LYS A 460     148.856 -37.153  71.409  1.00 32.460          H  
ATOM   7016 1HB  LYS A 460     148.362 -36.009  74.183  1.00 45.050          H  
ATOM   7017 2HB  LYS A 460     149.949 -36.475  73.611  1.00 45.050          H  
ATOM   7018 1HG  LYS A 460     149.824 -34.831  71.798  1.00 45.050          H  
ATOM   7019 2HG  LYS A 460     148.205 -34.369  72.337  1.00 45.050          H  
ATOM   7020 1HD  LYS A 460     149.125 -33.685  74.538  1.00 45.050          H  
ATOM   7021 2HD  LYS A 460     150.753 -34.130  73.997  1.00 45.050          H  
ATOM   7022 1HE  LYS A 460     150.628 -32.449  72.198  1.00 45.050          H  
ATOM   7023 2HE  LYS A 460     148.982 -32.021  72.704  1.00 45.050          H  
ATOM   7024 1HZ  LYS A 460     150.606 -30.492  73.576  1.00 45.050          H  
ATOM   7025 2HZ  LYS A 460     149.886 -31.308  74.815  1.00 45.050          H  
ATOM   7026 3HZ  LYS A 460     151.415 -31.705  74.345  1.00 45.050          H  
ATOM   7027  N   VAL A 461     147.707 -38.919  73.953  1.00 27.390          N  
ATOM   7028  CA  VAL A 461     147.812 -40.193  74.640  1.00 27.920          C  
ATOM   7029  C   VAL A 461     147.514 -41.359  73.723  1.00 28.230          C  
ATOM   7030  O   VAL A 461     148.261 -42.341  73.728  1.00 28.160          O  
ATOM   7031  CB  VAL A 461     146.854 -40.267  75.863  1.00 38.880          C  
ATOM   7032  CG1 VAL A 461     146.849 -41.710  76.480  1.00 38.880          C  
ATOM   7033  CG2 VAL A 461     147.287 -39.264  76.923  1.00 38.880          C  
ATOM   7034  H   VAL A 461     147.000 -38.241  74.247  1.00 32.870          H  
ATOM   7035  HA  VAL A 461     148.825 -40.293  74.996  1.00 33.500          H  
ATOM   7036  HB  VAL A 461     145.842 -40.027  75.529  1.00 46.650          H  
ATOM   7037 1HG1 VAL A 461     146.168 -41.743  77.334  1.00 46.650          H  
ATOM   7038 2HG1 VAL A 461     146.519 -42.447  75.748  1.00 46.650          H  
ATOM   7039 3HG1 VAL A 461     147.848 -41.972  76.817  1.00 46.650          H  
ATOM   7040 1HG2 VAL A 461     146.604 -39.301  77.767  1.00 46.650          H  
ATOM   7041 2HG2 VAL A 461     148.261 -39.505  77.252  1.00 46.650          H  
ATOM   7042 3HG2 VAL A 461     147.288 -38.272  76.507  1.00 46.650          H  
ATOM   7043  N   ILE A 462     146.420 -41.285  72.962  1.00 28.620          N  
ATOM   7044  CA  ILE A 462     146.034 -42.395  72.111  1.00 29.030          C  
ATOM   7045  C   ILE A 462     146.985 -42.570  70.938  1.00 30.000          C  
ATOM   7046  O   ILE A 462     147.289 -43.706  70.578  1.00 30.620          O  
ATOM   7047  CB  ILE A 462     144.556 -42.286  71.633  1.00 40.480          C  
ATOM   7048  CG1 ILE A 462     144.041 -43.649  71.047  1.00 40.480          C  
ATOM   7049  CG2 ILE A 462     144.369 -41.199  70.576  1.00 40.480          C  
ATOM   7050  CD1 ILE A 462     143.951 -44.814  72.047  1.00 40.480          C  
ATOM   7051  H   ILE A 462     145.847 -40.444  73.017  1.00 34.340          H  
ATOM   7052  HA  ILE A 462     146.104 -43.282  72.721  1.00 34.840          H  
ATOM   7053  HB  ILE A 462     143.941 -42.030  72.494  1.00 48.570          H  
ATOM   7054 1HG1 ILE A 462     143.044 -43.480  70.646  1.00 48.570          H  
ATOM   7055 2HG1 ILE A 462     144.695 -43.958  70.228  1.00 48.570          H  
ATOM   7056 1HG2 ILE A 462     143.325 -41.138  70.305  1.00 48.570          H  
ATOM   7057 2HG2 ILE A 462     144.683 -40.259  70.981  1.00 48.570          H  
ATOM   7058 3HG2 ILE A 462     144.942 -41.418  69.684  1.00 48.570          H  
ATOM   7059 1HD1 ILE A 462     143.564 -45.695  71.531  1.00 48.570          H  
ATOM   7060 2HD1 ILE A 462     144.925 -45.059  72.454  1.00 48.570          H  
ATOM   7061 3HD1 ILE A 462     143.278 -44.546  72.859  1.00 48.570          H  
ATOM   7062  N   GLU A 463     147.493 -41.477  70.358  1.00 30.160          N  
ATOM   7063  CA  GLU A 463     148.430 -41.629  69.262  1.00 31.040          C  
ATOM   7064  C   GLU A 463     149.714 -42.259  69.771  1.00 31.230          C  
ATOM   7065  O   GLU A 463     150.228 -43.204  69.166  1.00 31.290          O  
ATOM   7066  CB  GLU A 463     148.716 -40.265  68.625  1.00 43.100          C  
ATOM   7067  CG  GLU A 463     149.728 -40.266  67.471  1.00 43.100          C  
ATOM   7068  CD  GLU A 463     149.297 -41.042  66.239  1.00 43.100          C  
ATOM   7069  OE1 GLU A 463     148.118 -41.269  66.079  1.00 43.100          O  
ATOM   7070  OE2 GLU A 463     150.163 -41.396  65.449  1.00 43.100          O  
ATOM   7071  H   GLU A 463     147.198 -40.539  70.648  1.00 36.190          H  
ATOM   7072  HA  GLU A 463     147.991 -42.287  68.510  1.00 37.250          H  
ATOM   7073 1HB  GLU A 463     147.783 -39.843  68.253  1.00 51.720          H  
ATOM   7074 2HB  GLU A 463     149.087 -39.584  69.397  1.00 51.720          H  
ATOM   7075 1HG  GLU A 463     149.914 -39.235  67.180  1.00 51.720          H  
ATOM   7076 2HG  GLU A 463     150.659 -40.673  67.845  1.00 51.720          H  
ATOM   7077  N   THR A 464     150.189 -41.808  70.936  1.00 31.360          N  
ATOM   7078  CA  THR A 464     151.414 -42.349  71.490  1.00 31.520          C  
ATOM   7079  C   THR A 464     151.205 -43.828  71.801  1.00 31.030          C  
ATOM   7080  O   THR A 464     152.064 -44.662  71.485  1.00 31.150          O  
ATOM   7081  CB  THR A 464     151.847 -41.585  72.756  1.00 44.060          C  
ATOM   7082  OG1 THR A 464     152.040 -40.197  72.438  1.00 44.060          O  
ATOM   7083  CG2 THR A 464     153.185 -42.147  73.229  1.00 44.060          C  
ATOM   7084  H   THR A 464     149.737 -41.025  71.411  1.00 37.630          H  
ATOM   7085  HA  THR A 464     152.204 -42.264  70.744  1.00 37.820          H  
ATOM   7086  HB  THR A 464     151.092 -41.679  73.539  1.00 52.880          H  
ATOM   7087  HG1 THR A 464     151.157 -39.773  72.303  1.00 52.880          H  
ATOM   7088 1HG2 THR A 464     153.531 -41.601  74.081  1.00 52.880          H  
ATOM   7089 2HG2 THR A 464     153.092 -43.203  73.488  1.00 52.880          H  
ATOM   7090 3HG2 THR A 464     153.915 -42.039  72.430  1.00 52.880          H  
ATOM   7091  N   THR A 465     150.044 -44.149  72.396  1.00 30.470          N  
ATOM   7092  CA  THR A 465     149.693 -45.507  72.761  1.00 29.980          C  
ATOM   7093  C   THR A 465     149.749 -46.425  71.575  1.00 29.620          C  
ATOM   7094  O   THR A 465     150.423 -47.448  71.633  1.00 29.390          O  
ATOM   7095  CB  THR A 465     148.238 -45.579  73.295  1.00 42.170          C  
ATOM   7096  OG1 THR A 465     148.105 -44.816  74.498  1.00 42.170          O  
ATOM   7097  CG2 THR A 465     147.801 -47.004  73.530  1.00 42.170          C  
ATOM   7098  H   THR A 465     149.389 -43.411  72.648  1.00 36.560          H  
ATOM   7099  HA  THR A 465     150.394 -45.860  73.515  1.00 35.980          H  
ATOM   7100  HB  THR A 465     147.581 -45.157  72.557  1.00 50.600          H  
ATOM   7101  HG1 THR A 465     148.334 -43.889  74.310  1.00 50.600          H  
ATOM   7102 1HG2 THR A 465     146.779 -46.993  73.876  1.00 50.600          H  
ATOM   7103 2HG2 THR A 465     147.851 -47.591  72.614  1.00 50.600          H  
ATOM   7104 3HG2 THR A 465     148.435 -47.451  74.271  1.00 50.600          H  
ATOM   7105  N   GLU A 466     149.078 -46.065  70.483  1.00 29.670          N  
ATOM   7106  CA  GLU A 466     149.040 -46.953  69.337  1.00 29.390          C  
ATOM   7107  C   GLU A 466     150.419 -47.138  68.708  1.00 29.660          C  
ATOM   7108  O   GLU A 466     150.792 -48.253  68.316  1.00 29.300          O  
ATOM   7109  CB  GLU A 466     148.023 -46.449  68.315  1.00 41.260          C  
ATOM   7110  CG  GLU A 466     146.541 -46.574  68.785  1.00 41.260          C  
ATOM   7111  CD  GLU A 466     146.100 -48.009  69.021  1.00 41.260          C  
ATOM   7112  OE1 GLU A 466     146.419 -48.841  68.212  1.00 41.260          O  
ATOM   7113  OE2 GLU A 466     145.442 -48.275  70.016  1.00 41.260          O  
ATOM   7114  H   GLU A 466     148.546 -45.188  70.479  1.00 35.600          H  
ATOM   7115  HA  GLU A 466     148.691 -47.923  69.679  1.00 35.270          H  
ATOM   7116 1HB  GLU A 466     148.218 -45.391  68.111  1.00 49.510          H  
ATOM   7117 2HB  GLU A 466     148.138 -46.995  67.380  1.00 49.510          H  
ATOM   7118 1HG  GLU A 466     146.431 -46.024  69.720  1.00 49.510          H  
ATOM   7119 2HG  GLU A 466     145.894 -46.112  68.045  1.00 49.510          H  
ATOM   7120  N   GLN A 467     151.236 -46.075  68.690  1.00 30.290          N  
ATOM   7121  CA  GLN A 467     152.563 -46.187  68.100  1.00 30.640          C  
ATOM   7122  C   GLN A 467     153.424 -47.238  68.802  1.00 30.570          C  
ATOM   7123  O   GLN A 467     154.140 -47.978  68.130  1.00 31.310          O  
ATOM   7124  CB  GLN A 467     153.282 -44.839  68.121  1.00 42.760          C  
ATOM   7125  CG  GLN A 467     152.722 -43.803  67.156  1.00 42.760          C  
ATOM   7126  CD  GLN A 467     153.402 -42.467  67.322  1.00 42.760          C  
ATOM   7127  OE1 GLN A 467     154.328 -42.363  68.138  1.00 42.760          O  
ATOM   7128  NE2 GLN A 467     152.959 -41.450  66.584  1.00 42.760          N  
ATOM   7129  H   GLN A 467     150.895 -45.160  69.011  1.00 36.350          H  
ATOM   7130  HA  GLN A 467     152.445 -46.490  67.063  1.00 36.770          H  
ATOM   7131 1HB  GLN A 467     153.218 -44.420  69.127  1.00 51.310          H  
ATOM   7132 2HB  GLN A 467     154.337 -44.988  67.898  1.00 51.310          H  
ATOM   7133 1HG  GLN A 467     152.906 -44.145  66.140  1.00 51.310          H  
ATOM   7134 2HG  GLN A 467     151.662 -43.677  67.306  1.00 51.310          H  
ATOM   7135 1HE2 GLN A 467     153.376 -40.547  66.671  1.00 51.310          H  
ATOM   7136 2HE2 GLN A 467     152.155 -41.571  65.948  1.00 51.310          H  
ATOM   7137  N   ASP A 468     153.340 -47.342  70.134  1.00 29.690          N  
ATOM   7138  CA  ASP A 468     154.117 -48.369  70.842  1.00 29.610          C  
ATOM   7139  C   ASP A 468     153.362 -49.695  71.000  1.00 29.990          C  
ATOM   7140  O   ASP A 468     153.976 -50.775  71.054  1.00 30.730          O  
ATOM   7141  CB  ASP A 468     154.548 -47.880  72.215  1.00 41.490          C  
ATOM   7142  CG  ASP A 468     155.518 -46.744  72.178  1.00 41.490          C  
ATOM   7143  OD1 ASP A 468     156.591 -46.867  71.602  1.00 41.490          O  
ATOM   7144  OD2 ASP A 468     155.235 -45.715  72.740  1.00 41.490          O  
ATOM   7145  H   ASP A 468     152.776 -46.649  70.648  1.00 35.630          H  
ATOM   7146  HA  ASP A 468     155.017 -48.570  70.261  1.00 35.530          H  
ATOM   7147 1HB  ASP A 468     153.665 -47.539  72.746  1.00 49.780          H  
ATOM   7148 2HB  ASP A 468     154.979 -48.703  72.778  1.00 49.780          H  
ATOM   7149  N   GLN A 469     152.040 -49.613  71.120  1.00 29.520          N  
ATOM   7150  CA  GLN A 469     151.183 -50.764  71.328  1.00 29.850          C  
ATOM   7151  C   GLN A 469     151.197 -51.740  70.169  1.00 30.860          C  
ATOM   7152  O   GLN A 469     151.231 -52.944  70.397  1.00 30.800          O  
ATOM   7153  CB  GLN A 469     149.761 -50.309  71.593  1.00 41.660          C  
ATOM   7154  CG  GLN A 469     148.753 -51.362  71.854  1.00 41.660          C  
ATOM   7155  CD  GLN A 469     147.451 -50.689  72.085  1.00 41.660          C  
ATOM   7156  OE1 GLN A 469     147.112 -50.320  73.223  1.00 41.660          O  
ATOM   7157  NE2 GLN A 469     146.740 -50.475  70.990  1.00 41.660          N  
ATOM   7158  H   GLN A 469     151.590 -48.701  71.079  1.00 35.420          H  
ATOM   7159  HA  GLN A 469     151.542 -51.288  72.212  1.00 35.820          H  
ATOM   7160 1HB  GLN A 469     149.749 -49.650  72.453  1.00 49.990          H  
ATOM   7161 2HB  GLN A 469     149.416 -49.747  70.743  1.00 49.990          H  
ATOM   7162 1HG  GLN A 469     148.658 -52.011  70.981  1.00 49.990          H  
ATOM   7163 2HG  GLN A 469     149.030 -51.935  72.736  1.00 49.990          H  
ATOM   7164 1HE2 GLN A 469     145.870 -49.945  70.992  1.00 49.990          H  
ATOM   7165 2HE2 GLN A 469     147.087 -50.774  70.100  1.00 49.990          H  
ATOM   7166  N   GLU A 470     151.139 -51.270  68.918  1.00 31.800          N  
ATOM   7167  CA  GLU A 470     151.162 -52.266  67.860  1.00 32.880          C  
ATOM   7168  C   GLU A 470     152.507 -53.016  67.798  1.00 33.360          C  
ATOM   7169  O   GLU A 470     152.500 -54.242  67.823  1.00 33.000          O  
ATOM   7170  CB  GLU A 470     150.732 -51.697  66.499  1.00 45.600          C  
ATOM   7171  CG  GLU A 470     150.800 -52.722  65.362  1.00 45.600          C  
ATOM   7172  CD  GLU A 470     150.336 -52.186  64.049  1.00 45.600          C  
ATOM   7173  OE1 GLU A 470     149.955 -51.046  63.993  1.00 45.600          O  
ATOM   7174  OE2 GLU A 470     150.364 -52.920  63.092  1.00 45.600          O  
ATOM   7175  H   GLU A 470     151.067 -50.264  68.721  1.00 38.160          H  
ATOM   7176  HA  GLU A 470     150.405 -53.011  68.104  1.00 39.460          H  
ATOM   7177 1HB  GLU A 470     149.681 -51.407  66.576  1.00 54.720          H  
ATOM   7178 2HB  GLU A 470     151.262 -50.809  66.227  1.00 54.720          H  
ATOM   7179 1HG  GLU A 470     151.832 -53.055  65.244  1.00 54.720          H  
ATOM   7180 2HG  GLU A 470     150.200 -53.593  65.633  1.00 54.720          H  
ATOM   7181  N   PRO A 471     153.700 -52.375  67.717  1.00 34.210          N  
ATOM   7182  CA  PRO A 471     154.980 -53.075  67.720  1.00 34.710          C  
ATOM   7183  C   PRO A 471     155.096 -54.080  68.865  1.00 34.460          C  
ATOM   7184  O   PRO A 471     155.594 -55.196  68.657  1.00 35.100          O  
ATOM   7185  CB  PRO A 471     155.974 -51.924  67.880  1.00 52.060          C  
ATOM   7186  CG  PRO A 471     155.302 -50.778  67.199  1.00 52.060          C  
ATOM   7187  CD  PRO A 471     153.827 -50.924  67.555  1.00 52.060          C  
ATOM   7188  HA  PRO A 471     155.112 -53.578  66.752  1.00 41.650          H  
ATOM   7189 1HB  PRO A 471     156.156 -51.728  68.950  1.00 62.480          H  
ATOM   7190 2HB  PRO A 471     156.939 -52.193  67.431  1.00 62.480          H  
ATOM   7191 1HG  PRO A 471     155.725 -49.822  67.559  1.00 62.480          H  
ATOM   7192 2HG  PRO A 471     155.481 -50.817  66.119  1.00 62.480          H  
ATOM   7193 1HD  PRO A 471     153.613 -50.408  68.461  1.00 62.480          H  
ATOM   7194 2HD  PRO A 471     153.266 -50.538  66.728  1.00 62.480          H  
ATOM   7195  N   SER A 472     154.538 -53.720  70.040  1.00 33.570          N  
ATOM   7196  CA  SER A 472     154.534 -54.561  71.236  1.00 33.320          C  
ATOM   7197  C   SER A 472     153.971 -55.962  71.023  1.00 33.950          C  
ATOM   7198  O   SER A 472     154.291 -56.876  71.775  1.00 34.030          O  
ATOM   7199  CB  SER A 472     153.795 -53.882  72.377  1.00 46.750          C  
ATOM   7200  OG  SER A 472     154.499 -52.756  72.864  1.00 46.750          O  
ATOM   7201  H   SER A 472     154.155 -52.779  70.163  1.00 40.280          H  
ATOM   7202  HA  SER A 472     155.570 -54.674  71.559  1.00 39.980          H  
ATOM   7203 1HB  SER A 472     152.825 -53.579  72.046  1.00 56.100          H  
ATOM   7204 2HB  SER A 472     153.647 -54.595  73.168  1.00 56.100          H  
ATOM   7205  HG  SER A 472     154.412 -52.059  72.183  1.00 56.100          H  
ATOM   7206  N   GLU A 473     153.184 -56.202  69.977  1.00 34.400          N  
ATOM   7207  CA  GLU A 473     152.659 -57.553  69.817  1.00 35.020          C  
ATOM   7208  C   GLU A 473     153.797 -58.574  69.665  1.00 35.630          C  
ATOM   7209  O   GLU A 473     153.639 -59.746  70.009  1.00 36.080          O  
ATOM   7210  CB  GLU A 473     151.699 -57.660  68.626  1.00 48.780          C  
ATOM   7211  CG  GLU A 473     150.353 -56.947  68.824  1.00 48.780          C  
ATOM   7212  CD  GLU A 473     149.390 -57.145  67.665  1.00 48.780          C  
ATOM   7213  OE1 GLU A 473     149.782 -57.729  66.681  1.00 48.780          O  
ATOM   7214  OE2 GLU A 473     148.260 -56.724  67.779  1.00 48.780          O  
ATOM   7215  H   GLU A 473     152.950 -55.458  69.306  1.00 41.280          H  
ATOM   7216  HA  GLU A 473     152.100 -57.807  70.717  1.00 42.020          H  
ATOM   7217 1HB  GLU A 473     152.174 -57.222  67.746  1.00 58.540          H  
ATOM   7218 2HB  GLU A 473     151.502 -58.708  68.408  1.00 58.540          H  
ATOM   7219 1HG  GLU A 473     149.890 -57.315  69.738  1.00 58.540          H  
ATOM   7220 2HG  GLU A 473     150.544 -55.878  68.952  1.00 58.540          H  
ATOM   7221  N   ALA A 474     154.941 -58.139  69.123  1.00 35.650          N  
ATOM   7222  CA  ALA A 474     156.087 -59.004  68.903  1.00 36.160          C  
ATOM   7223  C   ALA A 474     156.981 -59.206  70.139  1.00 36.300          C  
ATOM   7224  O   ALA A 474     157.947 -59.972  70.068  1.00 36.920          O  
ATOM   7225  CB  ALA A 474     156.932 -58.428  67.784  1.00 50.420          C  
ATOM   7226  H   ALA A 474     155.026 -57.154  68.851  1.00 42.780          H  
ATOM   7227  HA  ALA A 474     155.710 -59.981  68.603  1.00 43.390          H  
ATOM   7228 1HB  ALA A 474     157.770 -59.090  67.579  1.00 60.500          H  
ATOM   7229 2HB  ALA A 474     156.322 -58.322  66.888  1.00 60.500          H  
ATOM   7230 3HB  ALA A 474     157.304 -57.448  68.090  1.00 60.500          H  
ATOM   7231  N   THR A 475     156.731 -58.497  71.244  1.00 35.770          N  
ATOM   7232  CA  THR A 475     157.610 -58.623  72.407  1.00 35.900          C  
ATOM   7233  C   THR A 475     157.014 -58.059  73.680  1.00 36.000          C  
ATOM   7234  O   THR A 475     156.255 -57.100  73.653  1.00 35.970          O  
ATOM   7235  CB  THR A 475     158.952 -57.909  72.167  1.00 50.210          C  
ATOM   7236  OG1 THR A 475     159.831 -58.153  73.294  1.00 50.210          O  
ATOM   7237  CG2 THR A 475     158.725 -56.402  71.997  1.00 50.210          C  
ATOM   7238  H   THR A 475     155.902 -57.899  71.300  1.00 42.920          H  
ATOM   7239  HA  THR A 475     157.801 -59.683  72.570  1.00 43.080          H  
ATOM   7240  HB  THR A 475     159.418 -58.298  71.264  1.00 60.250          H  
ATOM   7241  HG1 THR A 475     160.192 -59.049  73.181  1.00 60.250          H  
ATOM   7242 1HG2 THR A 475     159.678 -55.922  71.814  1.00 60.250          H  
ATOM   7243 2HG2 THR A 475     158.064 -56.227  71.144  1.00 60.250          H  
ATOM   7244 3HG2 THR A 475     158.279 -55.969  72.885  1.00 60.250          H  
ATOM   7245  N   VAL A 476     157.429 -58.586  74.821  1.00 36.190          N  
ATOM   7246  CA  VAL A 476     156.983 -57.989  76.069  1.00 36.320          C  
ATOM   7247  C   VAL A 476     158.151 -57.484  76.892  1.00 37.080          C  
ATOM   7248  O   VAL A 476     157.960 -57.009  78.000  1.00 37.150          O  
ATOM   7249  CB  VAL A 476     156.137 -58.986  76.880  1.00 50.800          C  
ATOM   7250  CG1 VAL A 476     154.904 -59.352  76.069  1.00 50.800          C  
ATOM   7251  CG2 VAL A 476     156.945 -60.216  77.243  1.00 50.800          C  
ATOM   7252  H   VAL A 476     158.047 -59.383  74.805  1.00 43.430          H  
ATOM   7253  HA  VAL A 476     156.352 -57.136  75.839  1.00 43.580          H  
ATOM   7254  HB  VAL A 476     155.803 -58.505  77.788  1.00 60.960          H  
ATOM   7255 1HG1 VAL A 476     154.280 -60.035  76.624  1.00 60.960          H  
ATOM   7256 2HG1 VAL A 476     154.341 -58.446  75.842  1.00 60.960          H  
ATOM   7257 3HG1 VAL A 476     155.201 -59.828  75.139  1.00 60.960          H  
ATOM   7258 1HG2 VAL A 476     156.322 -60.895  77.824  1.00 60.960          H  
ATOM   7259 2HG2 VAL A 476     157.279 -60.719  76.342  1.00 60.960          H  
ATOM   7260 3HG2 VAL A 476     157.811 -59.928  77.840  1.00 60.960          H  
ATOM   7261  N   GLY A 477     159.360 -57.563  76.335  1.00 37.710          N  
ATOM   7262  CA  GLY A 477     160.568 -57.150  77.053  1.00 38.550          C  
ATOM   7263  C   GLY A 477     161.016 -55.732  76.714  1.00 38.660          C  
ATOM   7264  O   GLY A 477     162.098 -55.300  77.114  1.00 38.460          O  
ATOM   7265  H   GLY A 477     159.440 -57.896  75.375  1.00 45.250          H  
ATOM   7266 1HA  GLY A 477     160.390 -57.227  78.124  1.00 46.260          H  
ATOM   7267 2HA  GLY A 477     161.375 -57.844  76.819  1.00 46.260          H  
ATOM   7268  N   ASN A 478     160.194 -55.020  75.958  1.00 39.040          N  
ATOM   7269  CA  ASN A 478     160.519 -53.688  75.468  1.00 39.310          C  
ATOM   7270  C   ASN A 478     159.373 -52.681  75.626  1.00 39.520          C  
ATOM   7271  O   ASN A 478     158.676 -52.397  74.652  1.00 39.930          O  
ATOM   7272  CB  ASN A 478     160.923 -53.792  74.013  1.00 54.930          C  
ATOM   7273  CG  ASN A 478     162.205 -54.574  73.820  1.00 54.930          C  
ATOM   7274  OD1 ASN A 478     163.285 -53.992  73.975  1.00 54.930          O  
ATOM   7275  ND2 ASN A 478     162.136 -55.857  73.505  1.00 54.930          N  
ATOM   7276  H   ASN A 478     159.311 -55.436  75.702  1.00 46.850          H  
ATOM   7277  HA  ASN A 478     161.386 -53.313  76.006  1.00 47.170          H  
ATOM   7278 1HB  ASN A 478     160.128 -54.268  73.456  1.00 65.910          H  
ATOM   7279 2HB  ASN A 478     161.055 -52.794  73.602  1.00 65.910          H  
ATOM   7280 1HD2 ASN A 478     162.981 -56.376  73.384  1.00 65.910          H  
ATOM   7281 2HD2 ASN A 478     161.254 -56.341  73.399  1.00 65.910          H  
ATOM   7282  N   GLY A 479     159.168 -52.093  76.820  1.00 39.210          N  
ATOM   7283  CA  GLY A 479     159.888 -52.327  78.084  1.00 39.740          C  
ATOM   7284  C   GLY A 479     158.926 -52.796  79.173  1.00 38.860          C  
ATOM   7285  O   GLY A 479     157.977 -53.543  78.905  1.00 38.110          O  
ATOM   7286  H   GLY A 479     158.421 -51.416  76.855  1.00 47.050          H  
ATOM   7287 1HA  GLY A 479     160.671 -53.071  77.975  1.00 47.690          H  
ATOM   7288 2HA  GLY A 479     160.375 -51.404  78.406  1.00 47.690          H  
ATOM   7289  N   GLU A 480     159.142 -52.281  80.388  1.00 39.010          N  
ATOM   7290  CA  GLU A 480     158.362 -52.611  81.581  1.00 38.290          C  
ATOM   7291  C   GLU A 480     156.862 -52.284  81.479  1.00 37.870          C  
ATOM   7292  O   GLU A 480     156.034 -52.938  82.130  1.00 37.040          O  
ATOM   7293  CB  GLU A 480     158.976 -51.902  82.787  1.00 53.890          C  
ATOM   7294  CG  GLU A 480     160.370 -52.424  83.165  1.00 53.890          C  
ATOM   7295  CD  GLU A 480     161.501 -51.836  82.342  1.00 53.890          C  
ATOM   7296  OE1 GLU A 480     161.234 -51.066  81.436  1.00 53.890          O  
ATOM   7297  OE2 GLU A 480     162.625 -52.164  82.610  1.00 53.890          O  
ATOM   7298  H   GLU A 480     159.942 -51.649  80.515  1.00 46.810          H  
ATOM   7299  HA  GLU A 480     158.465 -53.678  81.746  1.00 45.950          H  
ATOM   7300 1HB  GLU A 480     159.051 -50.832  82.585  1.00 64.670          H  
ATOM   7301 2HB  GLU A 480     158.325 -52.027  83.655  1.00 64.670          H  
ATOM   7302 1HG  GLU A 480     160.552 -52.200  84.215  1.00 64.670          H  
ATOM   7303 2HG  GLU A 480     160.375 -53.508  83.052  1.00 64.670          H  
ATOM   7304  N   VAL A 481     156.498 -51.268  80.686  1.00 38.450          N  
ATOM   7305  CA  VAL A 481     155.087 -50.921  80.561  1.00 38.120          C  
ATOM   7306  C   VAL A 481     154.333 -52.070  79.868  1.00 37.520          C  
ATOM   7307  O   VAL A 481     153.356 -52.595  80.414  1.00 36.930          O  
ATOM   7308  CB  VAL A 481     154.942 -49.574  79.800  1.00 53.500          C  
ATOM   7309  CG1 VAL A 481     153.507 -49.295  79.495  1.00 53.500          C  
ATOM   7310  CG2 VAL A 481     155.516 -48.434  80.660  1.00 53.500          C  
ATOM   7311  H   VAL A 481     157.212 -50.728  80.212  1.00 46.140          H  
ATOM   7312  HA  VAL A 481     154.673 -50.790  81.561  1.00 45.740          H  
ATOM   7313  HB  VAL A 481     155.484 -49.620  78.855  1.00 64.200          H  
ATOM   7314 1HG1 VAL A 481     153.420 -48.351  78.980  1.00 64.200          H  
ATOM   7315 2HG1 VAL A 481     153.119 -50.074  78.863  1.00 64.200          H  
ATOM   7316 3HG1 VAL A 481     152.948 -49.254  80.413  1.00 64.200          H  
ATOM   7317 1HG2 VAL A 481     155.418 -47.482  80.122  1.00 64.200          H  
ATOM   7318 2HG2 VAL A 481     154.973 -48.379  81.597  1.00 64.200          H  
ATOM   7319 3HG2 VAL A 481     156.572 -48.615  80.868  1.00 64.200          H  
ATOM   7320  N   THR A 482     154.831 -52.516  78.713  1.00 37.720          N  
ATOM   7321  CA  THR A 482     154.228 -53.638  78.008  1.00 37.280          C  
ATOM   7322  C   THR A 482     154.294 -54.903  78.862  1.00 36.540          C  
ATOM   7323  O   THR A 482     153.307 -55.651  78.944  1.00 36.000          O  
ATOM   7324  CB  THR A 482     154.900 -53.898  76.636  1.00 52.370          C  
ATOM   7325  OG1 THR A 482     154.724 -52.733  75.789  1.00 52.370          O  
ATOM   7326  CG2 THR A 482     154.259 -55.130  75.980  1.00 52.370          C  
ATOM   7327  H   THR A 482     155.611 -52.039  78.287  1.00 45.260          H  
ATOM   7328  HA  THR A 482     153.178 -53.407  77.830  1.00 44.740          H  
ATOM   7329  HB  THR A 482     155.972 -54.082  76.779  1.00 62.840          H  
ATOM   7330  HG1 THR A 482     155.052 -52.903  74.876  1.00 62.840          H  
ATOM   7331 1HG2 THR A 482     154.740 -55.311  75.021  1.00 62.840          H  
ATOM   7332 2HG2 THR A 482     154.392 -56.006  76.606  1.00 62.840          H  
ATOM   7333 3HG2 THR A 482     153.197 -54.955  75.830  1.00 62.840          H  
ATOM   7334  N   LEU A 483     155.455 -55.136  79.497  1.00 36.560          N  
ATOM   7335  CA  LEU A 483     155.675 -56.314  80.327  1.00 35.950          C  
ATOM   7336  C   LEU A 483     154.643 -56.420  81.435  1.00 35.500          C  
ATOM   7337  O   LEU A 483     154.222 -57.520  81.781  1.00 34.930          O  
ATOM   7338  CB  LEU A 483     157.064 -56.271  80.974  1.00 50.570          C  
ATOM   7339  CG  LEU A 483     157.519 -57.505  81.831  1.00 50.570          C  
ATOM   7340  CD1 LEU A 483     157.565 -58.797  80.964  1.00 50.570          C  
ATOM   7341  CD2 LEU A 483     158.899 -57.186  82.415  1.00 50.570          C  
ATOM   7342  H   LEU A 483     156.242 -54.491  79.364  1.00 43.870          H  
ATOM   7343  HA  LEU A 483     155.603 -57.183  79.687  1.00 43.140          H  
ATOM   7344 1HB  LEU A 483     157.808 -56.076  80.212  1.00 60.690          H  
ATOM   7345 2HB  LEU A 483     157.057 -55.432  81.647  1.00 60.690          H  
ATOM   7346  HG  LEU A 483     156.810 -57.673  82.644  1.00 60.690          H  
ATOM   7347 1HD1 LEU A 483     157.892 -59.634  81.579  1.00 60.690          H  
ATOM   7348 2HD1 LEU A 483     156.579 -59.018  80.564  1.00 60.690          H  
ATOM   7349 3HD1 LEU A 483     158.266 -58.654  80.140  1.00 60.690          H  
ATOM   7350 1HD2 LEU A 483     159.238 -58.021  83.028  1.00 60.690          H  
ATOM   7351 2HD2 LEU A 483     159.608 -57.017  81.602  1.00 60.690          H  
ATOM   7352 3HD2 LEU A 483     158.833 -56.287  83.028  1.00 60.690          H  
ATOM   7353  N   THR A 484     154.240 -55.289  82.019  1.00 35.790          N  
ATOM   7354  CA  THR A 484     153.246 -55.323  83.078  1.00 35.440          C  
ATOM   7355  C   THR A 484     151.926 -55.888  82.559  1.00 35.030          C  
ATOM   7356  O   THR A 484     151.376 -56.841  83.126  1.00 34.640          O  
ATOM   7357  CB  THR A 484     153.010 -53.909  83.654  1.00 49.760          C  
ATOM   7358  OG1 THR A 484     154.233 -53.421  84.240  1.00 49.760          O  
ATOM   7359  CG2 THR A 484     151.897 -53.941  84.719  1.00 49.760          C  
ATOM   7360  H   THR A 484     154.648 -54.393  81.744  1.00 42.950          H  
ATOM   7361  HA  THR A 484     153.607 -55.972  83.874  1.00 42.530          H  
ATOM   7362  HB  THR A 484     152.721 -53.237  82.850  1.00 59.710          H  
ATOM   7363  HG1 THR A 484     154.896 -53.250  83.526  1.00 59.710          H  
ATOM   7364 1HG2 THR A 484     151.749 -52.939  85.113  1.00 59.710          H  
ATOM   7365 2HG2 THR A 484     150.958 -54.293  84.287  1.00 59.710          H  
ATOM   7366 3HG2 THR A 484     152.188 -54.608  85.528  1.00 59.710          H  
ATOM   7367  N   TYR A 485     151.421 -55.354  81.446  1.00 35.200          N  
ATOM   7368  CA  TYR A 485     150.167 -55.912  80.932  1.00 34.900          C  
ATOM   7369  C   TYR A 485     150.324 -57.361  80.511  1.00 34.500          C  
ATOM   7370  O   TYR A 485     149.406 -58.162  80.650  1.00 34.120          O  
ATOM   7371  CB  TYR A 485     149.505 -55.099  79.842  1.00 48.980          C  
ATOM   7372  CG  TYR A 485     148.267 -55.806  79.352  1.00 48.980          C  
ATOM   7373  CD1 TYR A 485     147.203 -56.044  80.220  1.00 48.980          C  
ATOM   7374  CD2 TYR A 485     148.192 -56.234  78.040  1.00 48.980          C  
ATOM   7375  CE1 TYR A 485     146.094 -56.716  79.781  1.00 48.980          C  
ATOM   7376  CE2 TYR A 485     147.067 -56.899  77.598  1.00 48.980          C  
ATOM   7377  CZ  TYR A 485     146.021 -57.142  78.466  1.00 48.980          C  
ATOM   7378  OH  TYR A 485     144.896 -57.810  78.023  1.00 48.980          O  
ATOM   7379  H   TYR A 485     151.910 -54.565  80.999  1.00 42.240          H  
ATOM   7380  HA  TYR A 485     149.460 -55.912  81.761  1.00 41.880          H  
ATOM   7381 1HB  TYR A 485     149.195 -54.150  80.254  1.00 58.780          H  
ATOM   7382 2HB  TYR A 485     150.189 -54.929  79.012  1.00 58.780          H  
ATOM   7383  HD1 TYR A 485     147.246 -55.712  81.255  1.00 58.780          H  
ATOM   7384  HD2 TYR A 485     149.021 -56.051  77.357  1.00 58.780          H  
ATOM   7385  HE1 TYR A 485     145.272 -56.907  80.463  1.00 58.780          H  
ATOM   7386  HE2 TYR A 485     147.008 -57.238  76.563  1.00 58.780          H  
ATOM   7387  HH  TYR A 485     145.001 -58.032  77.095  1.00 58.780          H  
ATOM   7388  N   ALA A 486     151.500 -57.725  80.031  1.00 34.600          N  
ATOM   7389  CA  ALA A 486     151.749 -59.084  79.585  1.00 34.250          C  
ATOM   7390  C   ALA A 486     151.451 -60.128  80.673  1.00 33.760          C  
ATOM   7391  O   ALA A 486     151.220 -61.296  80.341  1.00 33.630          O  
ATOM   7392  CB  ALA A 486     153.190 -59.231  79.150  1.00 48.090          C  
ATOM   7393  H   ALA A 486     152.226 -57.014  79.900  1.00 41.520          H  
ATOM   7394  HA  ALA A 486     151.096 -59.277  78.736  1.00 41.100          H  
ATOM   7395 1HB  ALA A 486     153.354 -60.239  78.783  1.00 57.710          H  
ATOM   7396 2HB  ALA A 486     153.390 -58.508  78.369  1.00 57.710          H  
ATOM   7397 3HB  ALA A 486     153.843 -59.050  79.985  1.00 57.710          H  
ATOM   7398  N   THR A 487     151.522 -59.751  81.962  1.00 33.630          N  
ATOM   7399  CA  THR A 487     151.272 -60.706  83.030  1.00 33.270          C  
ATOM   7400  C   THR A 487     150.024 -60.330  83.853  1.00 32.880          C  
ATOM   7401  O   THR A 487     149.517 -61.151  84.624  1.00 32.350          O  
ATOM   7402  CB  THR A 487     152.490 -60.806  83.975  1.00 46.720          C  
ATOM   7403  OG1 THR A 487     152.706 -59.552  84.642  1.00 46.720          O  
ATOM   7404  CG2 THR A 487     153.740 -61.122  83.141  1.00 46.720          C  
ATOM   7405  H   THR A 487     151.698 -58.777  82.218  1.00 40.360          H  
ATOM   7406  HA  THR A 487     151.095 -61.684  82.587  1.00 39.920          H  
ATOM   7407  HB  THR A 487     152.324 -61.590  84.711  1.00 56.070          H  
ATOM   7408  HG1 THR A 487     152.037 -59.423  85.322  1.00 56.070          H  
ATOM   7409 1HG2 THR A 487     154.604 -61.192  83.797  1.00 56.070          H  
ATOM   7410 2HG2 THR A 487     153.598 -62.066  82.620  1.00 56.070          H  
ATOM   7411 3HG2 THR A 487     153.909 -60.328  82.412  1.00 56.070          H  
ATOM   7412  N   GLY A 488     149.543 -59.089  83.706  1.00 33.200          N  
ATOM   7413  CA  GLY A 488     148.420 -58.554  84.469  1.00 32.910          C  
ATOM   7414  C   GLY A 488     147.025 -58.728  83.849  1.00 32.080          C  
ATOM   7415  O   GLY A 488     146.830 -59.482  82.891  1.00 32.250          O  
ATOM   7416  H   GLY A 488     150.012 -58.434  83.084  1.00 39.840          H  
ATOM   7417 1HA  GLY A 488     148.431 -58.969  85.476  1.00 39.490          H  
ATOM   7418 2HA  GLY A 488     148.609 -57.493  84.578  1.00 39.490          H  
ATOM   7419  N   THR A 489     146.048 -58.001  84.418  1.00 31.230          N  
ATOM   7420  CA  THR A 489     144.636 -58.057  83.990  1.00 30.400          C  
ATOM   7421  C   THR A 489     144.145 -56.898  83.117  1.00 29.700          C  
ATOM   7422  O   THR A 489     144.881 -55.958  82.816  1.00 29.890          O  
ATOM   7423  CB  THR A 489     143.693 -58.184  85.198  1.00 42.890          C  
ATOM   7424  OG1 THR A 489     142.360 -58.439  84.716  1.00 42.890          O  
ATOM   7425  CG2 THR A 489     143.708 -56.907  86.050  1.00 42.890          C  
ATOM   7426  H   THR A 489     146.317 -57.419  85.224  1.00 37.480          H  
ATOM   7427  HA  THR A 489     144.515 -58.967  83.400  1.00 36.480          H  
ATOM   7428  HB  THR A 489     144.012 -59.028  85.811  1.00 51.470          H  
ATOM   7429  HG1 THR A 489     141.817 -58.771  85.447  1.00 51.470          H  
ATOM   7430 1HG2 THR A 489     143.034 -57.023  86.896  1.00 51.470          H  
ATOM   7431 2HG2 THR A 489     144.713 -56.726  86.419  1.00 51.470          H  
ATOM   7432 3HG2 THR A 489     143.398 -56.072  85.474  1.00 51.470          H  
ATOM   7433  N   LYS A 490     142.849 -56.920  82.791  1.00 28.870          N  
ATOM   7434  CA  LYS A 490     142.228 -55.910  81.914  1.00 28.130          C  
ATOM   7435  C   LYS A 490     142.419 -54.477  82.418  1.00 28.030          C  
ATOM   7436  O   LYS A 490     142.596 -53.549  81.622  1.00 27.840          O  
ATOM   7437  CB  LYS A 490     140.740 -56.199  81.733  1.00 39.680          C  
ATOM   7438  CG  LYS A 490     140.439 -57.424  80.871  1.00 39.680          C  
ATOM   7439  CD  LYS A 490     138.935 -57.664  80.740  1.00 39.680          C  
ATOM   7440  CE  LYS A 490     138.634 -58.887  79.872  1.00 39.680          C  
ATOM   7441  NZ  LYS A 490     137.168 -59.151  79.768  1.00 39.680          N  
ATOM   7442  H   LYS A 490     142.303 -57.701  83.150  1.00 34.640          H  
ATOM   7443  HA  LYS A 490     142.705 -55.979  80.935  1.00 33.760          H  
ATOM   7444 1HB  LYS A 490     140.280 -56.355  82.710  1.00 47.610          H  
ATOM   7445 2HB  LYS A 490     140.255 -55.337  81.277  1.00 47.610          H  
ATOM   7446 1HG  LYS A 490     140.866 -57.274  79.878  1.00 47.610          H  
ATOM   7447 2HG  LYS A 490     140.907 -58.301  81.315  1.00 47.610          H  
ATOM   7448 1HD  LYS A 490     138.506 -57.818  81.731  1.00 47.610          H  
ATOM   7449 2HD  LYS A 490     138.465 -56.788  80.292  1.00 47.610          H  
ATOM   7450 1HE  LYS A 490     139.034 -58.721  78.873  1.00 47.610          H  
ATOM   7451 2HE  LYS A 490     139.119 -59.761  80.306  1.00 47.610          H  
ATOM   7452 1HZ  LYS A 490     137.012 -59.964  79.187  1.00 47.610          H  
ATOM   7453 2HZ  LYS A 490     136.786 -59.319  80.688  1.00 47.610          H  
ATOM   7454 3HZ  LYS A 490     136.708 -58.352  79.355  1.00 47.610          H  
ATOM   7455  N   GLU A 491     142.388 -54.300  83.733  1.00 28.180          N  
ATOM   7456  CA  GLU A 491     142.591 -52.997  84.352  1.00 28.200          C  
ATOM   7457  C   GLU A 491     143.994 -52.480  84.035  1.00 29.120          C  
ATOM   7458  O   GLU A 491     144.207 -51.270  83.876  1.00 29.080          O  
ATOM   7459  CB  GLU A 491     142.419 -53.095  85.868  1.00 39.470          C  
ATOM   7460  CG  GLU A 491     141.001 -53.378  86.330  1.00 39.470          C  
ATOM   7461  CD  GLU A 491     140.910 -53.560  87.817  1.00 39.470          C  
ATOM   7462  OE1 GLU A 491     141.938 -53.593  88.450  1.00 39.470          O  
ATOM   7463  OE2 GLU A 491     139.819 -53.670  88.320  1.00 39.470          O  
ATOM   7464  H   GLU A 491     142.208 -55.099  84.324  1.00 33.820          H  
ATOM   7465  HA  GLU A 491     141.861 -52.297  83.949  1.00 33.840          H  
ATOM   7466 1HB  GLU A 491     143.066 -53.873  86.262  1.00 47.370          H  
ATOM   7467 2HB  GLU A 491     142.732 -52.158  86.327  1.00 47.370          H  
ATOM   7468 1HG  GLU A 491     140.364 -52.545  86.036  1.00 47.370          H  
ATOM   7469 2HG  GLU A 491     140.635 -54.275  85.834  1.00 47.370          H  
ATOM   7470  N   GLU A 492     144.958 -53.406  83.945  1.00 29.980          N  
ATOM   7471  CA  GLU A 492     146.333 -53.067  83.690  1.00 30.950          C  
ATOM   7472  C   GLU A 492     146.487 -52.741  82.221  1.00 31.040          C  
ATOM   7473  O   GLU A 492     147.352 -51.955  81.876  1.00 31.470          O  
ATOM   7474  CB  GLU A 492     147.251 -54.198  84.159  1.00 42.940          C  
ATOM   7475  CG  GLU A 492     147.193 -54.379  85.692  1.00 42.940          C  
ATOM   7476  CD  GLU A 492     147.916 -55.566  86.204  1.00 42.940          C  
ATOM   7477  OE1 GLU A 492     149.116 -55.602  86.154  1.00 42.940          O  
ATOM   7478  OE2 GLU A 492     147.237 -56.488  86.625  1.00 42.940          O  
ATOM   7479  H   GLU A 492     144.743 -54.396  84.034  1.00 35.980          H  
ATOM   7480  HA  GLU A 492     146.583 -52.177  84.266  1.00 37.140          H  
ATOM   7481 1HB  GLU A 492     146.992 -55.131  83.683  1.00 51.530          H  
ATOM   7482 2HB  GLU A 492     148.280 -53.966  83.883  1.00 51.530          H  
ATOM   7483 1HG  GLU A 492     147.613 -53.490  86.157  1.00 51.530          H  
ATOM   7484 2HG  GLU A 492     146.148 -54.446  85.993  1.00 51.530          H  
ATOM   7485  N   SER A 493     145.614 -53.273  81.357  1.00 30.670          N  
ATOM   7486  CA  SER A 493     145.678 -52.908  79.940  1.00 30.860          C  
ATOM   7487  C   SER A 493     145.472 -51.404  79.840  1.00 29.940          C  
ATOM   7488  O   SER A 493     146.244 -50.685  79.194  1.00 30.150          O  
ATOM   7489  CB  SER A 493     144.591 -53.574  79.118  1.00 43.130          C  
ATOM   7490  OG  SER A 493     144.694 -53.214  77.773  1.00 43.130          O  
ATOM   7491  H   SER A 493     144.954 -53.980  81.694  1.00 36.800          H  
ATOM   7492  HA  SER A 493     146.652 -53.175  79.538  1.00 37.030          H  
ATOM   7493 1HB  SER A 493     144.623 -54.626  79.219  1.00 51.750          H  
ATOM   7494 2HB  SER A 493     143.629 -53.258  79.479  1.00 51.750          H  
ATOM   7495  HG  SER A 493     144.033 -53.734  77.312  1.00 51.750          H  
ATOM   7496  N   ALA A 494     144.427 -50.912  80.519  1.00 28.930          N  
ATOM   7497  CA  ALA A 494     144.166 -49.474  80.504  1.00 28.010          C  
ATOM   7498  C   ALA A 494     145.348 -48.706  81.106  1.00 28.140          C  
ATOM   7499  O   ALA A 494     145.758 -47.657  80.590  1.00 28.730          O  
ATOM   7500  CB  ALA A 494     142.897 -49.162  81.272  1.00 39.580          C  
ATOM   7501  H   ALA A 494     143.814 -51.575  81.012  1.00 34.720          H  
ATOM   7502  HA  ALA A 494     144.049 -49.159  79.465  1.00 33.610          H  
ATOM   7503 1HB  ALA A 494     142.707 -48.088  81.236  1.00 47.500          H  
ATOM   7504 2HB  ALA A 494     142.064 -49.696  80.822  1.00 47.500          H  
ATOM   7505 3HB  ALA A 494     143.014 -49.477  82.310  1.00 47.500          H  
ATOM   7506  N   GLY A 495     145.915 -49.271  82.177  1.00 27.590          N  
ATOM   7507  CA  GLY A 495     147.053 -48.711  82.884  1.00 27.630          C  
ATOM   7508  C   GLY A 495     148.257 -48.536  81.973  1.00 28.690          C  
ATOM   7509  O   GLY A 495     148.853 -47.452  81.926  1.00 28.700          O  
ATOM   7510  H   GLY A 495     145.489 -50.120  82.559  1.00 33.110          H  
ATOM   7511 1HA  GLY A 495     146.773 -47.751  83.317  1.00 33.160          H  
ATOM   7512 2HA  GLY A 495     147.314 -49.375  83.707  1.00 33.160          H  
ATOM   7513  N   VAL A 496     148.626 -49.596  81.256  1.00 29.600          N  
ATOM   7514  CA  VAL A 496     149.781 -49.519  80.391  1.00 30.720          C  
ATOM   7515  C   VAL A 496     149.554 -48.563  79.239  1.00 31.500          C  
ATOM   7516  O   VAL A 496     150.485 -47.860  78.870  1.00 32.030          O  
ATOM   7517  CB  VAL A 496     150.256 -50.897  79.881  1.00 42.560          C  
ATOM   7518  CG1 VAL A 496     150.616 -51.758  81.083  1.00 42.560          C  
ATOM   7519  CG2 VAL A 496     149.247 -51.558  79.005  1.00 42.560          C  
ATOM   7520  H   VAL A 496     148.099 -50.457  81.363  1.00 35.520          H  
ATOM   7521  HA  VAL A 496     150.596 -49.141  80.989  1.00 36.860          H  
ATOM   7522  HB  VAL A 496     151.132 -50.766  79.307  1.00 51.070          H  
ATOM   7523 1HG1 VAL A 496     150.985 -52.698  80.737  1.00 51.070          H  
ATOM   7524 2HG1 VAL A 496     151.391 -51.258  81.664  1.00 51.070          H  
ATOM   7525 3HG1 VAL A 496     149.755 -51.922  81.704  1.00 51.070          H  
ATOM   7526 1HG2 VAL A 496     149.637 -52.504  78.662  1.00 51.070          H  
ATOM   7527 2HG2 VAL A 496     148.374 -51.716  79.571  1.00 51.070          H  
ATOM   7528 3HG2 VAL A 496     149.018 -50.952  78.140  1.00 51.070          H  
ATOM   7529  N   GLN A 497     148.336 -48.448  78.701  1.00 31.580          N  
ATOM   7530  CA  GLN A 497     148.196 -47.482  77.621  1.00 32.390          C  
ATOM   7531  C   GLN A 497     148.537 -46.077  78.132  1.00 32.850          C  
ATOM   7532  O   GLN A 497     149.303 -45.335  77.495  1.00 33.300          O  
ATOM   7533  CB  GLN A 497     146.780 -47.480  77.056  1.00 45.020          C  
ATOM   7534  CG  GLN A 497     146.398 -48.727  76.287  1.00 45.020          C  
ATOM   7535  CD  GLN A 497     145.004 -48.621  75.725  1.00 45.020          C  
ATOM   7536  OE1 GLN A 497     144.130 -48.000  76.341  1.00 45.020          O  
ATOM   7537  NE2 GLN A 497     144.794 -49.188  74.541  1.00 45.020          N  
ATOM   7538  H   GLN A 497     147.567 -49.069  78.991  1.00 37.900          H  
ATOM   7539  HA  GLN A 497     148.892 -47.740  76.828  1.00 38.870          H  
ATOM   7540 1HB  GLN A 497     146.072 -47.374  77.881  1.00 54.030          H  
ATOM   7541 2HB  GLN A 497     146.650 -46.616  76.405  1.00 54.030          H  
ATOM   7542 1HG  GLN A 497     147.093 -48.913  75.485  1.00 54.030          H  
ATOM   7543 2HG  GLN A 497     146.412 -49.566  76.971  1.00 54.030          H  
ATOM   7544 1HE2 GLN A 497     143.896 -49.136  74.108  1.00 54.030          H  
ATOM   7545 2HE2 GLN A 497     145.562 -49.666  74.057  1.00 54.030          H  
ATOM   7546  N   ASP A 498     148.053 -45.732  79.336  1.00 32.820          N  
ATOM   7547  CA  ASP A 498     148.383 -44.419  79.877  1.00 33.300          C  
ATOM   7548  C   ASP A 498     149.877 -44.304  80.134  1.00 34.190          C  
ATOM   7549  O   ASP A 498     150.468 -43.253  79.868  1.00 34.980          O  
ATOM   7550  CB  ASP A 498     147.618 -44.121  81.166  1.00 46.430          C  
ATOM   7551  CG  ASP A 498     146.128 -43.800  80.956  1.00 46.430          C  
ATOM   7552  OD1 ASP A 498     145.720 -43.538  79.846  1.00 46.430          O  
ATOM   7553  OD2 ASP A 498     145.417 -43.804  81.931  1.00 46.430          O  
ATOM   7554  H   ASP A 498     147.412 -46.367  79.832  1.00 39.380          H  
ATOM   7555  HA  ASP A 498     148.109 -43.667  79.139  1.00 39.960          H  
ATOM   7556 1HB  ASP A 498     147.690 -44.993  81.823  1.00 55.710          H  
ATOM   7557 2HB  ASP A 498     148.091 -43.286  81.683  1.00 55.710          H  
ATOM   7558  N   ASN A 499     150.495 -45.388  80.611  1.00 34.080          N  
ATOM   7559  CA  ASN A 499     151.922 -45.388  80.864  1.00 34.850          C  
ATOM   7560  C   ASN A 499     152.753 -45.331  79.585  1.00 35.490          C  
ATOM   7561  O   ASN A 499     153.859 -44.809  79.602  1.00 35.590          O  
ATOM   7562  CB  ASN A 499     152.332 -46.546  81.726  1.00 48.480          C  
ATOM   7563  CG  ASN A 499     151.920 -46.372  83.141  1.00 48.480          C  
ATOM   7564  OD1 ASN A 499     151.684 -45.255  83.611  1.00 48.480          O  
ATOM   7565  ND2 ASN A 499     151.825 -47.463  83.851  1.00 48.480          N  
ATOM   7566  H   ASN A 499     149.933 -46.210  80.856  1.00 40.900          H  
ATOM   7567  HA  ASN A 499     152.150 -44.495  81.426  1.00 41.820          H  
ATOM   7568 1HB  ASN A 499     151.894 -47.433  81.343  1.00 58.180          H  
ATOM   7569 2HB  ASN A 499     153.403 -46.657  81.685  1.00 58.180          H  
ATOM   7570 1HD2 ASN A 499     151.548 -47.411  84.811  1.00 58.180          H  
ATOM   7571 2HD2 ASN A 499     152.026 -48.350  83.440  1.00 58.180          H  
ATOM   7572  N   LEU A 500     152.265 -45.841  78.449  1.00 35.970          N  
ATOM   7573  CA  LEU A 500     153.078 -45.730  77.238  1.00 36.590          C  
ATOM   7574  C   LEU A 500     153.234 -44.239  76.943  1.00 35.960          C  
ATOM   7575  O   LEU A 500     154.326 -43.758  76.612  1.00 36.160          O  
ATOM   7576  CB  LEU A 500     152.414 -46.456  76.043  1.00 50.980          C  
ATOM   7577  CG  LEU A 500     152.358 -48.040  76.084  1.00 50.980          C  
ATOM   7578  CD1 LEU A 500     151.460 -48.553  74.938  1.00 50.980          C  
ATOM   7579  CD2 LEU A 500     153.762 -48.621  75.952  1.00 50.980          C  
ATOM   7580  H   LEU A 500     151.360 -46.315  78.446  1.00 43.160          H  
ATOM   7581  HA  LEU A 500     154.066 -46.144  77.428  1.00 43.910          H  
ATOM   7582 1HB  LEU A 500     151.384 -46.104  75.971  1.00 61.170          H  
ATOM   7583 2HB  LEU A 500     152.938 -46.165  75.128  1.00 61.170          H  
ATOM   7584  HG  LEU A 500     151.927 -48.362  77.015  1.00 61.170          H  
ATOM   7585 1HD1 LEU A 500     151.408 -49.639  74.972  1.00 61.170          H  
ATOM   7586 2HD1 LEU A 500     150.468 -48.145  75.054  1.00 61.170          H  
ATOM   7587 3HD1 LEU A 500     151.854 -48.246  73.976  1.00 61.170          H  
ATOM   7588 1HD2 LEU A 500     153.706 -49.711  75.981  1.00 61.170          H  
ATOM   7589 2HD2 LEU A 500     154.198 -48.308  75.018  1.00 61.170          H  
ATOM   7590 3HD2 LEU A 500     154.391 -48.279  76.764  1.00 61.170          H  
ATOM   7591  N   PHE A 501     152.132 -43.493  77.095  1.00 35.240          N  
ATOM   7592  CA  PHE A 501     152.189 -42.048  76.927  1.00 34.650          C  
ATOM   7593  C   PHE A 501     153.091 -41.370  77.937  1.00 34.790          C  
ATOM   7594  O   PHE A 501     153.979 -40.596  77.569  1.00 35.800          O  
ATOM   7595  CB  PHE A 501     150.829 -41.396  77.011  1.00 48.750          C  
ATOM   7596  CG  PHE A 501     150.947 -39.895  77.021  1.00 48.750          C  
ATOM   7597  CD1 PHE A 501     151.218 -39.182  75.868  1.00 48.750          C  
ATOM   7598  CD2 PHE A 501     150.792 -39.187  78.213  1.00 48.750          C  
ATOM   7599  CE1 PHE A 501     151.330 -37.820  75.903  1.00 48.750          C  
ATOM   7600  CE2 PHE A 501     150.902 -37.829  78.243  1.00 48.750          C  
ATOM   7601  CZ  PHE A 501     151.170 -37.142  77.084  1.00 48.750          C  
ATOM   7602  H   PHE A 501     151.245 -43.972  77.307  1.00 42.290          H  
ATOM   7603  HA  PHE A 501     152.586 -41.844  75.952  1.00 41.580          H  
ATOM   7604 1HB  PHE A 501     150.235 -41.700  76.159  1.00 58.500          H  
ATOM   7605 2HB  PHE A 501     150.309 -41.715  77.911  1.00 58.500          H  
ATOM   7606  HD1 PHE A 501     151.349 -39.706  74.924  1.00 58.500          H  
ATOM   7607  HD2 PHE A 501     150.577 -39.733  79.128  1.00 58.500          H  
ATOM   7608  HE1 PHE A 501     151.554 -37.276  74.990  1.00 58.500          H  
ATOM   7609  HE2 PHE A 501     150.781 -37.290  79.181  1.00 58.500          H  
ATOM   7610  HZ  PHE A 501     151.262 -36.059  77.105  1.00 58.500          H  
ATOM   7611  N   LEU A 502     152.849 -41.657  79.213  1.00 33.800          N  
ATOM   7612  CA  LEU A 502     153.568 -41.013  80.291  1.00 33.810          C  
ATOM   7613  C   LEU A 502     155.050 -41.332  80.217  1.00 34.630          C  
ATOM   7614  O   LEU A 502     155.891 -40.503  80.571  1.00 35.270          O  
ATOM   7615  CB  LEU A 502     152.961 -41.455  81.618  1.00 47.330          C  
ATOM   7616  CG  LEU A 502     151.509 -40.981  81.903  1.00 47.330          C  
ATOM   7617  CD1 LEU A 502     150.987 -41.730  83.111  1.00 47.330          C  
ATOM   7618  CD2 LEU A 502     151.466 -39.478  82.155  1.00 47.330          C  
ATOM   7619  H   LEU A 502     152.103 -42.322  79.439  1.00 40.560          H  
ATOM   7620  HA  LEU A 502     153.453 -39.944  80.181  1.00 40.570          H  
ATOM   7621 1HB  LEU A 502     152.981 -42.519  81.652  1.00 56.800          H  
ATOM   7622 2HB  LEU A 502     153.576 -41.087  82.420  1.00 56.800          H  
ATOM   7623  HG  LEU A 502     150.881 -41.208  81.056  1.00 56.800          H  
ATOM   7624 1HD1 LEU A 502     149.964 -41.424  83.314  1.00 56.800          H  
ATOM   7625 2HD1 LEU A 502     151.006 -42.802  82.910  1.00 56.800          H  
ATOM   7626 3HD1 LEU A 502     151.607 -41.511  83.977  1.00 56.800          H  
ATOM   7627 1HD2 LEU A 502     150.437 -39.181  82.351  1.00 56.800          H  
ATOM   7628 2HD2 LEU A 502     152.072 -39.241  83.018  1.00 56.800          H  
ATOM   7629 3HD2 LEU A 502     151.827 -38.933  81.294  1.00 56.800          H  
ATOM   7630  N   GLU A 503     155.404 -42.540  79.790  1.00 34.680          N  
ATOM   7631  CA  GLU A 503     156.802 -42.893  79.673  1.00 35.410          C  
ATOM   7632  C   GLU A 503     157.454 -41.985  78.637  1.00 36.740          C  
ATOM   7633  O   GLU A 503     158.456 -41.334  78.926  1.00 37.300          O  
ATOM   7634  CB  GLU A 503     156.959 -44.365  79.277  1.00 49.280          C  
ATOM   7635  CG  GLU A 503     158.388 -44.873  79.217  1.00 49.280          C  
ATOM   7636  CD  GLU A 503     158.447 -46.342  78.913  1.00 49.280          C  
ATOM   7637  OE1 GLU A 503     157.945 -46.747  77.895  1.00 49.280          O  
ATOM   7638  OE2 GLU A 503     158.977 -47.067  79.712  1.00 49.280          O  
ATOM   7639  H   GLU A 503     154.697 -43.236  79.567  1.00 41.620          H  
ATOM   7640  HA  GLU A 503     157.290 -42.730  80.632  1.00 42.490          H  
ATOM   7641 1HB  GLU A 503     156.411 -44.996  79.964  1.00 59.140          H  
ATOM   7642 2HB  GLU A 503     156.511 -44.516  78.292  1.00 59.140          H  
ATOM   7643 1HG  GLU A 503     158.927 -44.328  78.442  1.00 59.140          H  
ATOM   7644 2HG  GLU A 503     158.875 -44.677  80.172  1.00 59.140          H  
ATOM   7645  N   LYS A 504     156.851 -41.874  77.447  1.00 37.220          N  
ATOM   7646  CA  LYS A 504     157.410 -41.031  76.388  1.00 38.510          C  
ATOM   7647  C   LYS A 504     157.437 -39.555  76.768  1.00 38.770          C  
ATOM   7648  O   LYS A 504     158.355 -38.819  76.402  1.00 39.780          O  
ATOM   7649  CB  LYS A 504     156.636 -41.232  75.088  1.00 53.400          C  
ATOM   7650  CG  LYS A 504     156.853 -42.599  74.425  1.00 53.400          C  
ATOM   7651  CD  LYS A 504     158.209 -42.666  73.685  1.00 53.400          C  
ATOM   7652  CE  LYS A 504     158.489 -44.054  73.108  1.00 53.400          C  
ATOM   7653  NZ  LYS A 504     157.499 -44.449  72.081  1.00 53.400          N  
ATOM   7654  H   LYS A 504     155.999 -42.419  77.262  1.00 44.660          H  
ATOM   7655  HA  LYS A 504     158.441 -41.335  76.234  1.00 46.210          H  
ATOM   7656 1HB  LYS A 504     155.567 -41.137  75.301  1.00 64.080          H  
ATOM   7657 2HB  LYS A 504     156.899 -40.453  74.376  1.00 64.080          H  
ATOM   7658 1HG  LYS A 504     156.828 -43.376  75.195  1.00 64.080          H  
ATOM   7659 2HG  LYS A 504     156.043 -42.794  73.726  1.00 64.080          H  
ATOM   7660 1HD  LYS A 504     158.206 -41.947  72.867  1.00 64.080          H  
ATOM   7661 2HD  LYS A 504     159.022 -42.414  74.356  1.00 64.080          H  
ATOM   7662 1HE  LYS A 504     159.481 -44.053  72.660  1.00 64.080          H  
ATOM   7663 2HE  LYS A 504     158.463 -44.789  73.911  1.00 64.080          H  
ATOM   7664 1HZ  LYS A 504     157.680 -45.392  71.720  1.00 64.080          H  
ATOM   7665 2HZ  LYS A 504     156.559 -44.509  72.485  1.00 64.080          H  
ATOM   7666 3HZ  LYS A 504     157.492 -43.806  71.316  1.00 64.080          H  
ATOM   7667  N   ALA A 505     156.443 -39.139  77.546  1.00 37.890          N  
ATOM   7668  CA  ALA A 505     156.285 -37.775  78.014  1.00 38.070          C  
ATOM   7669  C   ALA A 505     157.182 -37.467  79.219  1.00 38.170          C  
ATOM   7670  O   ALA A 505     157.157 -36.341  79.731  1.00 38.600          O  
ATOM   7671  CB  ALA A 505     154.827 -37.535  78.377  1.00 53.230          C  
ATOM   7672  H   ALA A 505     155.696 -39.804  77.769  1.00 45.470          H  
ATOM   7673  HA  ALA A 505     156.568 -37.106  77.204  1.00 45.680          H  
ATOM   7674 1HB  ALA A 505     154.689 -36.506  78.697  1.00 63.870          H  
ATOM   7675 2HB  ALA A 505     154.202 -37.735  77.506  1.00 63.870          H  
ATOM   7676 3HB  ALA A 505     154.551 -38.205  79.173  1.00 63.870          H  
ATOM   7677  N   MET A 506     157.939 -38.471  79.690  1.00 37.780          N  
ATOM   7678  CA  MET A 506     158.826 -38.401  80.844  1.00 37.860          C  
ATOM   7679  C   MET A 506     158.114 -38.003  82.129  1.00 37.740          C  
ATOM   7680  O   MET A 506     158.648 -37.243  82.940  1.00 38.270          O  
ATOM   7681  CB  MET A 506     159.990 -37.453  80.562  1.00 52.970          C  
ATOM   7682  CG  MET A 506     160.875 -37.896  79.402  1.00 52.970          C  
ATOM   7683  SD  MET A 506     161.645 -39.525  79.668  1.00 52.970          S  
ATOM   7684  CE  MET A 506     162.868 -39.220  80.944  1.00 52.970          C  
ATOM   7685  H   MET A 506     157.919 -39.377  79.215  1.00 45.340          H  
ATOM   7686  HA  MET A 506     159.232 -39.401  81.002  1.00 45.430          H  
ATOM   7687 1HB  MET A 506     159.607 -36.465  80.322  1.00 63.570          H  
ATOM   7688 2HB  MET A 506     160.602 -37.348  81.452  1.00 63.570          H  
ATOM   7689 1HG  MET A 506     160.264 -37.951  78.495  1.00 63.570          H  
ATOM   7690 2HG  MET A 506     161.658 -37.163  79.238  1.00 63.570          H  
ATOM   7691 1HE  MET A 506     163.387 -40.150  81.166  1.00 63.570          H  
ATOM   7692 2HE  MET A 506     163.585 -38.477  80.593  1.00 63.570          H  
ATOM   7693 3HE  MET A 506     162.380 -38.859  81.849  1.00 63.570          H  
ATOM   7694  N   GLN A 507     156.907 -38.538  82.324  1.00 37.040          N  
ATOM   7695  CA  GLN A 507     156.110 -38.280  83.513  1.00 36.890          C  
ATOM   7696  C   GLN A 507     156.211 -39.418  84.533  1.00 37.100          C  
ATOM   7697  O   GLN A 507     155.552 -39.393  85.574  1.00 36.410          O  
ATOM   7698  CB  GLN A 507     154.666 -38.068  83.099  1.00 51.710          C  
ATOM   7699  CG  GLN A 507     154.475 -36.927  82.130  1.00 51.710          C  
ATOM   7700  CD  GLN A 507     154.911 -35.613  82.678  1.00 51.710          C  
ATOM   7701  OE1 GLN A 507     154.411 -35.171  83.718  1.00 51.710          O  
ATOM   7702  NE2 GLN A 507     155.856 -34.973  82.004  1.00 51.710          N  
ATOM   7703  H   GLN A 507     156.528 -39.163  81.611  1.00 44.450          H  
ATOM   7704  HA  GLN A 507     156.482 -37.375  83.990  1.00 44.270          H  
ATOM   7705 1HB  GLN A 507     154.329 -38.957  82.611  1.00 62.050          H  
ATOM   7706 2HB  GLN A 507     154.044 -37.901  83.977  1.00 62.050          H  
ATOM   7707 1HG  GLN A 507     155.067 -37.126  81.254  1.00 62.050          H  
ATOM   7708 2HG  GLN A 507     153.425 -36.858  81.864  1.00 62.050          H  
ATOM   7709 1HE2 GLN A 507     156.196 -34.090  82.326  1.00 62.050          H  
ATOM   7710 2HE2 GLN A 507     156.265 -35.393  81.154  1.00 62.050          H  
ATOM   7711  N   LEU A 508     156.997 -40.441  84.206  1.00 38.070          N  
ATOM   7712  CA  LEU A 508     157.185 -41.602  85.066  1.00 38.260          C  
ATOM   7713  C   LEU A 508     158.606 -41.603  85.593  1.00 39.500          C  
ATOM   7714  O   LEU A 508     159.518 -41.113  84.925  1.00 40.340          O  
ATOM   7715  CB  LEU A 508     156.941 -42.914  84.309  1.00 53.490          C  
ATOM   7716  CG  LEU A 508     155.577 -43.076  83.612  1.00 53.490          C  
ATOM   7717  CD1 LEU A 508     155.555 -44.394  82.865  1.00 53.490          C  
ATOM   7718  CD2 LEU A 508     154.422 -43.013  84.609  1.00 53.490          C  
ATOM   7719  H   LEU A 508     157.513 -40.382  83.341  1.00 45.680          H  
ATOM   7720  HA  LEU A 508     156.515 -41.534  85.920  1.00 45.910          H  
ATOM   7721 1HB  LEU A 508     157.715 -43.012  83.547  1.00 64.190          H  
ATOM   7722 2HB  LEU A 508     157.059 -43.740  85.011  1.00 64.190          H  
ATOM   7723  HG  LEU A 508     155.473 -42.289  82.889  1.00 64.190          H  
ATOM   7724 1HD1 LEU A 508     154.614 -44.496  82.332  1.00 64.190          H  
ATOM   7725 2HD1 LEU A 508     156.369 -44.416  82.164  1.00 64.190          H  
ATOM   7726 3HD1 LEU A 508     155.666 -45.219  83.566  1.00 64.190          H  
ATOM   7727 1HD2 LEU A 508     153.483 -43.134  84.076  1.00 64.190          H  
ATOM   7728 2HD2 LEU A 508     154.522 -43.815  85.339  1.00 64.190          H  
ATOM   7729 3HD2 LEU A 508     154.419 -42.054  85.123  1.00 64.190          H  
ATOM   7730  N   ALA A 509     158.812 -42.184  86.769  1.00 39.650          N  
ATOM   7731  CA  ALA A 509     160.157 -42.315  87.308  1.00 40.840          C  
ATOM   7732  C   ALA A 509     161.024 -43.152  86.384  1.00 41.800          C  
ATOM   7733  O   ALA A 509     160.570 -44.168  85.858  1.00 42.250          O  
ATOM   7734  CB  ALA A 509     160.115 -42.967  88.680  1.00 56.700          C  
ATOM   7735  H   ALA A 509     158.025 -42.550  87.285  1.00 47.580          H  
ATOM   7736  HA  ALA A 509     160.596 -41.320  87.386  1.00 49.010          H  
ATOM   7737 1HB  ALA A 509     161.126 -43.054  89.076  1.00 68.040          H  
ATOM   7738 2HB  ALA A 509     159.511 -42.367  89.355  1.00 68.040          H  
ATOM   7739 3HB  ALA A 509     159.682 -43.966  88.593  1.00 68.040          H  
ATOM   7740  N   LYS A 510     162.296 -42.764  86.245  1.00 42.140          N  
ATOM   7741  CA  LYS A 510     163.251 -43.539  85.454  1.00 43.070          C  
ATOM   7742  C   LYS A 510     163.559 -44.878  86.119  1.00 43.420          C  
ATOM   7743  O   LYS A 510     163.747 -45.895  85.450  1.00 44.180          O  
ATOM   7744  CB  LYS A 510     164.556 -42.764  85.258  1.00 59.930          C  
ATOM   7745  CG  LYS A 510     164.470 -41.553  84.326  1.00 59.930          C  
ATOM   7746  CD  LYS A 510     165.830 -40.849  84.233  1.00 59.930          C  
ATOM   7747  CE  LYS A 510     165.797 -39.645  83.299  1.00 59.930          C  
ATOM   7748  NZ  LYS A 510     167.110 -38.931  83.264  1.00 59.930          N  
ATOM   7749  H   LYS A 510     162.590 -41.905  86.686  1.00 50.570          H  
ATOM   7750  HA  LYS A 510     162.807 -43.742  84.478  1.00 51.680          H  
ATOM   7751 1HB  LYS A 510     164.918 -42.416  86.224  1.00 71.910          H  
ATOM   7752 2HB  LYS A 510     165.313 -43.438  84.855  1.00 71.910          H  
ATOM   7753 1HG  LYS A 510     164.161 -41.881  83.332  1.00 71.910          H  
ATOM   7754 2HG  LYS A 510     163.724 -40.854  84.703  1.00 71.910          H  
ATOM   7755 1HD  LYS A 510     166.135 -40.516  85.226  1.00 71.910          H  
ATOM   7756 2HD  LYS A 510     166.574 -41.556  83.864  1.00 71.910          H  
ATOM   7757 1HE  LYS A 510     165.558 -39.983  82.294  1.00 71.910          H  
ATOM   7758 2HE  LYS A 510     165.025 -38.952  83.632  1.00 71.910          H  
ATOM   7759 1HZ  LYS A 510     167.050 -38.143  82.633  1.00 71.910          H  
ATOM   7760 2HZ  LYS A 510     167.342 -38.600  84.191  1.00 71.910          H  
ATOM   7761 3HZ  LYS A 510     167.831 -39.562  82.943  1.00 71.910          H  
ATOM   7762  N   ARG A 511     163.651 -44.851  87.446  1.00 42.900          N  
ATOM   7763  CA  ARG A 511     163.968 -46.029  88.232  1.00 43.190          C  
ATOM   7764  C   ARG A 511     162.707 -46.784  88.632  1.00 43.130          C  
ATOM   7765  O   ARG A 511     161.785 -46.206  89.209  1.00 43.120          O  
ATOM   7766  CB  ARG A 511     164.742 -45.625  89.477  1.00 60.350          C  
ATOM   7767  CG  ARG A 511     165.190 -46.767  90.358  1.00 60.350          C  
ATOM   7768  CD  ARG A 511     165.987 -46.293  91.508  1.00 60.350          C  
ATOM   7769  NE  ARG A 511     166.442 -47.408  92.314  1.00 60.350          N  
ATOM   7770  CZ  ARG A 511     167.155 -47.314  93.460  1.00 60.350          C  
ATOM   7771  NH1 ARG A 511     167.493 -46.134  93.942  1.00 60.350          N  
ATOM   7772  NH2 ARG A 511     167.516 -48.414  94.099  1.00 60.350          N  
ATOM   7773  H   ARG A 511     163.505 -43.971  87.912  1.00 51.480          H  
ATOM   7774  HA  ARG A 511     164.592 -46.690  87.630  1.00 51.830          H  
ATOM   7775 1HB  ARG A 511     165.627 -45.064  89.185  1.00 72.420          H  
ATOM   7776 2HB  ARG A 511     164.123 -44.968  90.086  1.00 72.420          H  
ATOM   7777 1HG  ARG A 511     164.318 -47.289  90.756  1.00 72.420          H  
ATOM   7778 2HG  ARG A 511     165.797 -47.463  89.780  1.00 72.420          H  
ATOM   7779 1HD  ARG A 511     166.858 -45.744  91.150  1.00 72.420          H  
ATOM   7780 2HD  ARG A 511     165.367 -45.648  92.129  1.00 72.420          H  
ATOM   7781  HE  ARG A 511     166.199 -48.330  91.972  1.00 72.420          H  
ATOM   7782 1HH1 ARG A 511     167.222 -45.291  93.460  1.00 72.420          H  
ATOM   7783 2HH1 ARG A 511     168.026 -46.071  94.798  1.00 72.420          H  
ATOM   7784 1HH2 ARG A 511     167.261 -49.319  93.731  1.00 72.420          H  
ATOM   7785 2HH2 ARG A 511     168.050 -48.352  94.954  1.00 72.420          H  
ATOM   7786  N   HIS A 512     162.690 -48.085  88.352  1.00 43.120          N  
ATOM   7787  CA  HIS A 512     161.561 -48.939  88.696  1.00 43.070          C  
ATOM   7788  C   HIS A 512     161.470 -49.085  90.206  1.00 42.930          C  
ATOM   7789  O   HIS A 512     162.486 -49.220  90.891  1.00 43.590          O  
ATOM   7790  CB  HIS A 512     161.680 -50.318  88.038  1.00 60.320          C  
ATOM   7791  CG  HIS A 512     160.397 -51.130  88.091  1.00 60.320          C  
ATOM   7792  ND1 HIS A 512     159.969 -51.828  89.217  1.00 60.320          N  
ATOM   7793  CD2 HIS A 512     159.448 -51.328  87.148  1.00 60.320          C  
ATOM   7794  CE1 HIS A 512     158.820 -52.413  88.950  1.00 60.320          C  
ATOM   7795  NE2 HIS A 512     158.482 -52.124  87.704  1.00 60.320          N  
ATOM   7796  H   HIS A 512     163.482 -48.485  87.870  1.00 51.740          H  
ATOM   7797  HA  HIS A 512     160.636 -48.481  88.349  1.00 51.680          H  
ATOM   7798 1HB  HIS A 512     161.971 -50.203  86.993  1.00 72.380          H  
ATOM   7799 2HB  HIS A 512     162.460 -50.890  88.539  1.00 72.380          H  
ATOM   7800  HD1 HIS A 512     160.360 -51.820  90.173  1.00 72.380          H  
ATOM   7801  HD2 HIS A 512     159.344 -50.980  86.119  1.00 72.380          H  
ATOM   7802  HE1 HIS A 512     158.318 -53.011  89.711  1.00 72.380          H  
ATOM   7803  N   ALA A 513     160.253 -49.108  90.728  1.00 42.130          N  
ATOM   7804  CA  ALA A 513     160.061 -49.282  92.159  1.00 41.990          C  
ATOM   7805  C   ALA A 513     160.697 -50.579  92.650  1.00 42.850          C  
ATOM   7806  O   ALA A 513     160.657 -51.613  91.973  1.00 43.290          O  
ATOM   7807  CB  ALA A 513     158.581 -49.293  92.487  1.00 58.840          C  
ATOM   7808  H   ALA A 513     159.455 -48.995  90.120  1.00 50.560          H  
ATOM   7809  HA  ALA A 513     160.545 -48.450  92.670  1.00 50.390          H  
ATOM   7810 1HB  ALA A 513     158.450 -49.404  93.563  1.00 70.610          H  
ATOM   7811 2HB  ALA A 513     158.130 -48.358  92.158  1.00 70.610          H  
ATOM   7812 3HB  ALA A 513     158.105 -50.128  91.974  1.00 70.610          H  
ATOM   7813  N   ASN A 514     161.261 -50.518  93.853  1.00 43.130          N  
ATOM   7814  CA  ASN A 514     161.901 -51.662  94.482  1.00 43.930          C  
ATOM   7815  C   ASN A 514     161.829 -51.540  95.994  1.00 43.850          C  
ATOM   7816  O   ASN A 514     162.016 -50.454  96.545  1.00 44.380          O  
ATOM   7817  CB  ASN A 514     163.340 -51.797  94.026  1.00 61.180          C  
ATOM   7818  CG  ASN A 514     163.983 -53.073  94.511  1.00 61.180          C  
ATOM   7819  OD1 ASN A 514     163.524 -54.173  94.185  1.00 61.180          O  
ATOM   7820  ND2 ASN A 514     165.026 -52.946  95.284  1.00 61.180          N  
ATOM   7821  H   ASN A 514     161.259 -49.636  94.347  1.00 51.760          H  
ATOM   7822  HA  ASN A 514     161.358 -52.565  94.201  1.00 52.720          H  
ATOM   7823 1HB  ASN A 514     163.376 -51.774  92.933  1.00 73.420          H  
ATOM   7824 2HB  ASN A 514     163.918 -50.949  94.390  1.00 73.420          H  
ATOM   7825 1HD2 ASN A 514     165.486 -53.756  95.644  1.00 73.420          H  
ATOM   7826 2HD2 ASN A 514     165.353 -52.037  95.539  1.00 73.420          H  
ATOM   7827  N   ALA A 515     161.531 -52.647  96.660  1.00 43.190          N  
ATOM   7828  CA  ALA A 515     161.467 -52.673  98.112  1.00 43.130          C  
ATOM   7829  C   ALA A 515     162.799 -52.304  98.737  1.00 43.770          C  
ATOM   7830  O   ALA A 515     163.856 -52.700  98.249  1.00 44.880          O  
ATOM   7831  CB  ALA A 515     161.074 -54.058  98.590  1.00 60.410          C  
ATOM   7832  H   ALA A 515     161.359 -53.500  96.143  1.00 51.830          H  
ATOM   7833  HA  ALA A 515     160.724 -51.944  98.433  1.00 51.760          H  
ATOM   7834 1HB  ALA A 515     161.015 -54.069  99.680  1.00 72.490          H  
ATOM   7835 2HB  ALA A 515     160.109 -54.331  98.173  1.00 72.490          H  
ATOM   7836 3HB  ALA A 515     161.827 -54.778  98.270  1.00 72.490          H  
ATOM   7837  N   LEU A 516     162.735 -51.593  99.861  1.00 43.090          N  
ATOM   7838  CA  LEU A 516     163.919 -51.238 100.634  1.00 43.640          C  
ATOM   7839  C   LEU A 516     164.630 -52.488 101.121  1.00 44.630          C  
ATOM   7840  O   LEU A 516     165.858 -52.576 101.089  1.00 45.600          O  
ATOM   7841  CB  LEU A 516     163.517 -50.360 101.831  1.00 60.880          C  
ATOM   7842  CG  LEU A 516     164.639 -49.889 102.796  1.00 60.880          C  
ATOM   7843  CD1 LEU A 516     165.686 -49.070 102.062  1.00 60.880          C  
ATOM   7844  CD2 LEU A 516     163.996 -49.052 103.900  1.00 60.880          C  
ATOM   7845  H   LEU A 516     161.831 -51.274 100.171  1.00 51.710          H  
ATOM   7846  HA  LEU A 516     164.590 -50.686  99.980  1.00 52.370          H  
ATOM   7847 1HB  LEU A 516     163.004 -49.477 101.456  1.00 73.050          H  
ATOM   7848 2HB  LEU A 516     162.820 -50.928 102.438  1.00 73.050          H  
ATOM   7849  HG  LEU A 516     165.134 -50.759 103.234  1.00 73.050          H  
ATOM   7850 1HD1 LEU A 516     166.452 -48.753 102.769  1.00 73.050          H  
ATOM   7851 2HD1 LEU A 516     166.154 -49.670 101.284  1.00 73.050          H  
ATOM   7852 3HD1 LEU A 516     165.220 -48.194 101.615  1.00 73.050          H  
ATOM   7853 1HD2 LEU A 516     164.762 -48.724 104.603  1.00 73.050          H  
ATOM   7854 2HD2 LEU A 516     163.506 -48.182 103.464  1.00 73.050          H  
ATOM   7855 3HD2 LEU A 516     163.262 -49.650 104.418  1.00 73.050          H  
ATOM   7856  N   PHE A 517     163.853 -53.457 101.582  1.00 44.370          N  
ATOM   7857  CA  PHE A 517     164.413 -54.695 102.068  1.00 45.250          C  
ATOM   7858  C   PHE A 517     164.062 -55.785 101.065  1.00 45.990          C  
ATOM   7859  O   PHE A 517     162.887 -56.060 100.816  1.00 46.030          O  
ATOM   7860  CB  PHE A 517     163.881 -54.998 103.465  1.00 63.000          C  
ATOM   7861  CG  PHE A 517     164.224 -53.907 104.434  1.00 63.000          C  
ATOM   7862  CD1 PHE A 517     163.233 -53.072 104.924  1.00 63.000          C  
ATOM   7863  CD2 PHE A 517     165.536 -53.667 104.812  1.00 63.000          C  
ATOM   7864  CE1 PHE A 517     163.545 -52.054 105.774  1.00 63.000          C  
ATOM   7865  CE2 PHE A 517     165.841 -52.634 105.654  1.00 63.000          C  
ATOM   7866  CZ  PHE A 517     164.845 -51.829 106.135  1.00 63.000          C  
ATOM   7867  H   PHE A 517     162.857 -53.315 101.608  1.00 53.240          H  
ATOM   7868  HA  PHE A 517     165.500 -54.611 102.110  1.00 54.300          H  
ATOM   7869 1HB  PHE A 517     162.799 -55.120 103.434  1.00 75.600          H  
ATOM   7870 2HB  PHE A 517     164.322 -55.918 103.832  1.00 75.600          H  
ATOM   7871  HD1 PHE A 517     162.199 -53.234 104.630  1.00 75.600          H  
ATOM   7872  HD2 PHE A 517     166.334 -54.300 104.426  1.00 75.600          H  
ATOM   7873  HE1 PHE A 517     162.764 -51.417 106.157  1.00 75.600          H  
ATOM   7874  HE2 PHE A 517     166.879 -52.452 105.943  1.00 75.600          H  
ATOM   7875  HZ  PHE A 517     165.088 -51.009 106.803  1.00 75.600          H  
ATOM   7876  N   ASP A 518     165.084 -56.429 100.510  1.00 46.570          N  
ATOM   7877  CA  ASP A 518     164.948 -57.423  99.454  1.00 47.360          C  
ATOM   7878  C   ASP A 518     164.838 -58.879  99.914  1.00 47.470          C  
ATOM   7879  O   ASP A 518     164.822 -59.813  99.103  1.00 48.380          O  
ATOM   7880  CB  ASP A 518     166.108 -57.211  98.489  1.00 65.990          C  
ATOM   7881  CG  ASP A 518     167.440 -57.313  99.199  1.00 65.990          C  
ATOM   7882  OD1 ASP A 518     167.417 -57.318 100.424  1.00 65.990          O  
ATOM   7883  OD2 ASP A 518     168.455 -57.360  98.551  1.00 65.990          O  
ATOM   7884  H   ASP A 518     166.046 -56.204 100.793  1.00 55.880          H  
ATOM   7885  HA  ASP A 518     164.034 -57.187  98.909  1.00 56.830          H  
ATOM   7886 1HB  ASP A 518     166.066 -57.946  97.693  1.00 79.190          H  
ATOM   7887 2HB  ASP A 518     166.026 -56.223  98.034  1.00 79.190          H  
ATOM   7888  N   TYR A 519     164.612 -59.074 101.197  1.00 46.540          N  
ATOM   7889  CA  TYR A 519     164.443 -60.395 101.794  1.00 46.580          C  
ATOM   7890  C   TYR A 519     163.376 -61.259 101.108  1.00 46.700          C  
ATOM   7891  O   TYR A 519     163.384 -62.477 101.257  1.00 47.430          O  
ATOM   7892  CB  TYR A 519     164.051 -60.223 103.262  1.00 65.200          C  
ATOM   7893  CG  TYR A 519     162.609 -59.741 103.424  1.00 65.200          C  
ATOM   7894  CD1 TYR A 519     161.570 -60.646 103.610  1.00 65.200          C  
ATOM   7895  CD2 TYR A 519     162.332 -58.394 103.341  1.00 65.200          C  
ATOM   7896  CE1 TYR A 519     160.270 -60.188 103.716  1.00 65.200          C  
ATOM   7897  CE2 TYR A 519     161.045 -57.937 103.440  1.00 65.200          C  
ATOM   7898  CZ  TYR A 519     160.013 -58.824 103.628  1.00 65.200          C  
ATOM   7899  OH  TYR A 519     158.725 -58.362 103.723  1.00 65.200          O  
ATOM   7900  H   TYR A 519     164.628 -58.261 101.797  1.00 55.850          H  
ATOM   7901  HA  TYR A 519     165.395 -60.923 101.725  1.00 55.900          H  
ATOM   7902 1HB  TYR A 519     164.161 -61.173 103.786  1.00 78.240          H  
ATOM   7903 2HB  TYR A 519     164.714 -59.500 103.735  1.00 78.240          H  
ATOM   7904  HD1 TYR A 519     161.778 -61.714 103.666  1.00 78.240          H  
ATOM   7905  HD2 TYR A 519     163.132 -57.698 103.186  1.00 78.240          H  
ATOM   7906  HE1 TYR A 519     159.454 -60.896 103.859  1.00 78.240          H  
ATOM   7907  HE2 TYR A 519     160.842 -56.868 103.365  1.00 78.240          H  
ATOM   7908  HH  TYR A 519     158.128 -59.104 103.854  1.00 78.240          H  
ATOM   7909  N   ALA A 520     162.400 -60.636 100.435  1.00 45.980          N  
ATOM   7910  CA  ALA A 520     161.320 -61.348  99.775  1.00 45.990          C  
ATOM   7911  C   ALA A 520     161.644 -61.756  98.337  1.00 47.150          C  
ATOM   7912  O   ALA A 520     160.856 -62.469  97.712  1.00 47.390          O  
ATOM   7913  CB  ALA A 520     160.082 -60.479  99.770  1.00 64.380          C  
ATOM   7914  H   ALA A 520     162.424 -59.631 100.328  1.00 55.180          H  
ATOM   7915  HA  ALA A 520     161.124 -62.255 100.346  1.00 55.190          H  
ATOM   7916 1HB  ALA A 520     159.259 -61.023  99.310  1.00 77.260          H  
ATOM   7917 2HB  ALA A 520     159.821 -60.214 100.789  1.00 77.260          H  
ATOM   7918 3HB  ALA A 520     160.285 -59.574  99.200  1.00 77.260          H  
ATOM   7919  N   VAL A 521     162.758 -61.264  97.787  1.00 47.860          N  
ATOM   7920  CA  VAL A 521     163.094 -61.548  96.393  1.00 48.980          C  
ATOM   7921  C   VAL A 521     164.495 -62.121  96.139  1.00 50.110          C  
ATOM   7922  O   VAL A 521     164.781 -62.579  95.031  1.00 50.910          O  
ATOM   7923  CB  VAL A 521     162.915 -60.274  95.535  1.00 68.120          C  
ATOM   7924  CG1 VAL A 521     161.454 -59.827  95.565  1.00 68.120          C  
ATOM   7925  CG2 VAL A 521     163.817 -59.153  96.052  1.00 68.120          C  
ATOM   7926  H   VAL A 521     163.388 -60.708  98.361  1.00 57.430          H  
ATOM   7927  HA  VAL A 521     162.376 -62.279  96.028  1.00 58.780          H  
ATOM   7928  HB  VAL A 521     163.173 -60.505  94.504  1.00 81.750          H  
ATOM   7929 1HG1 VAL A 521     161.332 -58.945  94.940  1.00 81.750          H  
ATOM   7930 2HG1 VAL A 521     160.825 -60.632  95.186  1.00 81.750          H  
ATOM   7931 3HG1 VAL A 521     161.158 -59.587  96.580  1.00 81.750          H  
ATOM   7932 1HG2 VAL A 521     163.688 -58.269  95.430  1.00 81.750          H  
ATOM   7933 2HG2 VAL A 521     163.546 -58.916  97.070  1.00 81.750          H  
ATOM   7934 3HG2 VAL A 521     164.860 -59.464  96.017  1.00 81.750          H  
ATOM   7935  N   THR A 522     165.385 -62.084  97.127  1.00 50.180          N  
ATOM   7936  CA  THR A 522     166.739 -62.587  96.888  1.00 51.250          C  
ATOM   7937  C   THR A 522     167.328 -63.414  98.022  1.00 51.460          C  
ATOM   7938  O   THR A 522     166.656 -63.769  98.994  1.00 51.550          O  
ATOM   7939  CB  THR A 522     167.710 -61.442  96.547  1.00 71.320          C  
ATOM   7940  OG1 THR A 522     168.951 -62.004  96.088  1.00 71.320          O  
ATOM   7941  CG2 THR A 522     167.959 -60.562  97.767  1.00 71.320          C  
ATOM   7942  H   THR A 522     165.136 -61.648  98.013  1.00 60.220          H  
ATOM   7943  HA  THR A 522     166.700 -63.241  96.018  1.00 61.500          H  
ATOM   7944  HB  THR A 522     167.278 -60.836  95.751  1.00 85.590          H  
ATOM   7945  HG1 THR A 522     169.491 -61.295  95.708  1.00 85.590          H  
ATOM   7946 1HG2 THR A 522     168.638 -59.755  97.500  1.00 85.590          H  
ATOM   7947 2HG2 THR A 522     167.027 -60.144  98.091  1.00 85.590          H  
ATOM   7948 3HG2 THR A 522     168.394 -61.123  98.585  1.00 85.590          H  
ATOM   7949  N   GLY A 523     168.605 -63.735  97.876  1.00 51.570          N  
ATOM   7950  CA  GLY A 523     169.314 -64.561  98.840  1.00 51.860          C  
ATOM   7951  C   GLY A 523     168.649 -65.926  98.915  1.00 52.210          C  
ATOM   7952  O   GLY A 523     168.385 -66.549  97.867  1.00 52.750          O  
ATOM   7953  H   GLY A 523     169.082 -63.362  97.059  1.00 61.880          H  
ATOM   7954 1HA  GLY A 523     170.351 -64.656  98.542  1.00 62.230          H  
ATOM   7955 2HA  GLY A 523     169.300 -64.081  99.819  1.00 62.230          H  
ATOM   7956  N   ASP A 524     168.286 -66.329 100.142  1.00 51.890          N  
ATOM   7957  CA  ASP A 524     167.637 -67.614 100.448  1.00 52.170          C  
ATOM   7958  C   ASP A 524     166.340 -67.843  99.670  1.00 52.360          C  
ATOM   7959  O   ASP A 524     165.877 -68.974  99.542  1.00 52.780          O  
ATOM   7960  CB  ASP A 524     167.285 -67.733 101.938  1.00 72.930          C  
ATOM   7961  CG  ASP A 524     168.461 -67.962 102.885  1.00 72.930          C  
ATOM   7962  OD1 ASP A 524     169.539 -68.237 102.437  1.00 72.930          O  
ATOM   7963  OD2 ASP A 524     168.253 -67.848 104.071  1.00 72.930          O  
ATOM   7964  H   ASP A 524     168.555 -65.722 100.928  1.00 62.270          H  
ATOM   7965  HA  ASP A 524     168.331 -68.411 100.195  1.00 62.600          H  
ATOM   7966 1HB  ASP A 524     166.777 -66.818 102.245  1.00 87.510          H  
ATOM   7967 2HB  ASP A 524     166.576 -68.549 102.072  1.00 87.510          H  
ATOM   7968  N   VAL A 525     165.732 -66.775  99.169  1.00 52.060          N  
ATOM   7969  CA  VAL A 525     164.490 -66.868  98.415  1.00 52.250          C  
ATOM   7970  C   VAL A 525     164.670 -67.722  97.164  1.00 52.940          C  
ATOM   7971  O   VAL A 525     163.759 -68.450  96.769  1.00 53.250          O  
ATOM   7972  CB  VAL A 525     163.996 -65.466  98.029  1.00 73.070          C  
ATOM   7973  CG1 VAL A 525     162.811 -65.523  97.068  1.00 73.070          C  
ATOM   7974  CG2 VAL A 525     163.607 -64.741  99.278  1.00 73.070          C  
ATOM   7975  H   VAL A 525     166.163 -65.850  99.297  1.00 62.470          H  
ATOM   7976  HA  VAL A 525     163.738 -67.337  99.050  1.00 62.700          H  
ATOM   7977  HB  VAL A 525     164.796 -64.934  97.530  1.00 87.690          H  
ATOM   7978 1HG1 VAL A 525     162.495 -64.516  96.828  1.00 87.690          H  
ATOM   7979 2HG1 VAL A 525     163.080 -66.032  96.151  1.00 87.690          H  
ATOM   7980 3HG1 VAL A 525     161.989 -66.051  97.541  1.00 87.690          H  
ATOM   7981 1HG2 VAL A 525     163.292 -63.760  99.024  1.00 87.690          H  
ATOM   7982 2HG2 VAL A 525     162.798 -65.264  99.777  1.00 87.690          H  
ATOM   7983 3HG2 VAL A 525     164.455 -64.672  99.953  1.00 87.690          H  
ATOM   7984  N   LYS A 526     165.808 -67.552  96.486  1.00 53.180          N  
ATOM   7985  CA  LYS A 526     166.086 -68.280  95.256  1.00 53.900          C  
ATOM   7986  C   LYS A 526     167.219 -69.299  95.415  1.00 54.640          C  
ATOM   7987  O   LYS A 526     167.346 -70.209  94.592  1.00 55.500          O  
ATOM   7988  CB  LYS A 526     166.396 -67.292  94.137  1.00 75.170          C  
ATOM   7989  CG  LYS A 526     165.225 -66.397  93.785  1.00 75.170          C  
ATOM   7990  CD  LYS A 526     165.578 -65.404  92.700  1.00 75.170          C  
ATOM   7991  CE  LYS A 526     164.367 -64.557  92.322  1.00 75.170          C  
ATOM   7992  NZ  LYS A 526     164.718 -63.489  91.352  1.00 75.170          N  
ATOM   7993  H   LYS A 526     166.528 -66.943  96.875  1.00 63.820          H  
ATOM   7994  HA  LYS A 526     165.191 -68.836  94.980  1.00 64.680          H  
ATOM   7995 1HB  LYS A 526     167.248 -66.668  94.417  1.00 90.210          H  
ATOM   7996 2HB  LYS A 526     166.663 -67.840  93.240  1.00 90.210          H  
ATOM   7997 1HG  LYS A 526     164.380 -67.006  93.467  1.00 90.210          H  
ATOM   7998 2HG  LYS A 526     164.934 -65.836  94.671  1.00 90.210          H  
ATOM   7999 1HD  LYS A 526     166.365 -64.739  93.063  1.00 90.210          H  
ATOM   8000 2HD  LYS A 526     165.942 -65.930  91.819  1.00 90.210          H  
ATOM   8001 1HE  LYS A 526     163.610 -65.200  91.878  1.00 90.210          H  
ATOM   8002 2HE  LYS A 526     163.954 -64.101  93.219  1.00 90.210          H  
ATOM   8003 1HZ  LYS A 526     163.893 -62.953  91.127  1.00 90.210          H  
ATOM   8004 2HZ  LYS A 526     165.411 -62.880  91.768  1.00 90.210          H  
ATOM   8005 3HZ  LYS A 526     165.090 -63.899  90.512  1.00 90.210          H  
ATOM   8006  N   MET A 527     168.040 -69.140  96.471  1.00 54.360          N  
ATOM   8007  CA  MET A 527     169.228 -69.956  96.734  1.00 55.080          C  
ATOM   8008  C   MET A 527     170.277 -69.846  95.640  1.00 56.300          C  
ATOM   8009  O   MET A 527     170.930 -70.825  95.280  1.00 57.180          O  
ATOM   8010  CB  MET A 527     168.859 -71.424  96.979  1.00 76.820          C  
ATOM   8011  CG  MET A 527     168.092 -71.667  98.262  1.00 76.820          C  
ATOM   8012  SD  MET A 527     169.107 -71.320  99.719  1.00 76.820          S  
ATOM   8013  CE  MET A 527     167.932 -71.457 101.048  1.00 76.820          C  
ATOM   8014  H   MET A 527     167.884 -68.362  97.113  1.00 65.230          H  
ATOM   8015  HA  MET A 527     169.678 -69.586  97.642  1.00 66.100          H  
ATOM   8016 1HB  MET A 527     168.271 -71.815  96.158  1.00 92.190          H  
ATOM   8017 2HB  MET A 527     169.770 -72.019  97.028  1.00 92.190          H  
ATOM   8018 1HG  MET A 527     167.212 -71.015  98.288  1.00 92.190          H  
ATOM   8019 2HG  MET A 527     167.758 -72.702  98.304  1.00 92.190          H  
ATOM   8020 1HE  MET A 527     168.430 -71.249 101.997  1.00 92.190          H  
ATOM   8021 2HE  MET A 527     167.131 -70.740 100.898  1.00 92.190          H  
ATOM   8022 3HE  MET A 527     167.516 -72.464 101.064  1.00 92.190          H  
ATOM   8023  N   LEU A 528     170.450 -68.632  95.131  1.00 56.390          N  
ATOM   8024  CA  LEU A 528     171.452 -68.358  94.111  1.00 57.520          C  
ATOM   8025  C   LEU A 528     172.569 -67.508  94.701  1.00 58.420          C  
ATOM   8026  O   LEU A 528     173.752 -67.733  94.453  1.00 59.500          O  
ATOM   8027  CB  LEU A 528     170.786 -67.616  92.951  1.00 80.080          C  
ATOM   8028  CG  LEU A 528     169.623 -68.368  92.251  1.00 80.080          C  
ATOM   8029  CD1 LEU A 528     169.014 -67.455  91.212  1.00 80.080          C  
ATOM   8030  CD2 LEU A 528     170.111 -69.664  91.614  1.00 80.080          C  
ATOM   8031  H   LEU A 528     169.871 -67.887  95.486  1.00 67.670          H  
ATOM   8032  HA  LEU A 528     171.890 -69.292  93.771  1.00 69.020          H  
ATOM   8033 1HB  LEU A 528     170.396 -66.671  93.320  1.00 96.090          H  
ATOM   8034 2HB  LEU A 528     171.548 -67.401  92.202  1.00 96.090          H  
ATOM   8035  HG  LEU A 528     168.862 -68.611  92.982  1.00 96.090          H  
ATOM   8036 1HD1 LEU A 528     168.180 -67.964  90.729  1.00 96.090          H  
ATOM   8037 2HD1 LEU A 528     168.652 -66.547  91.692  1.00 96.090          H  
ATOM   8038 3HD1 LEU A 528     169.763 -67.197  90.465  1.00 96.090          H  
ATOM   8039 1HD2 LEU A 528     169.270 -70.163  91.133  1.00 96.090          H  
ATOM   8040 2HD2 LEU A 528     170.875 -69.443  90.870  1.00 96.090          H  
ATOM   8041 3HD2 LEU A 528     170.522 -70.327  92.371  1.00 96.090          H  
ATOM   8042  N   LEU A 529     172.162 -66.527  95.499  1.00 58.000          N  
ATOM   8043  CA  LEU A 529     173.045 -65.576  96.149  1.00 58.740          C  
ATOM   8044  C   LEU A 529     172.822 -65.641  97.647  1.00 59.220          C  
ATOM   8045  O   LEU A 529     172.879 -64.627  98.348  1.00 59.560          O  
ATOM   8046  CB  LEU A 529     172.754 -64.165  95.637  1.00 81.940          C  
ATOM   8047  CG  LEU A 529     172.950 -63.934  94.117  1.00 81.940          C  
ATOM   8048  CD1 LEU A 529     172.402 -62.565  93.765  1.00 81.940          C  
ATOM   8049  CD2 LEU A 529     174.429 -64.046  93.741  1.00 81.940          C  
ATOM   8050  H   LEU A 529     171.173 -66.416  95.635  1.00 69.600          H  
ATOM   8051  HA  LEU A 529     174.079 -65.849  95.951  1.00 70.490          H  
ATOM   8052 1HB  LEU A 529     171.720 -63.925  95.874  1.00 98.330          H  
ATOM   8053 2HB  LEU A 529     173.398 -63.465  96.169  1.00 98.330          H  
ATOM   8054  HG  LEU A 529     172.385 -64.677  93.558  1.00 98.330          H  
ATOM   8055 1HD1 LEU A 529     172.513 -62.392  92.696  1.00 98.330          H  
ATOM   8056 2HD1 LEU A 529     171.345 -62.518  94.031  1.00 98.330          H  
ATOM   8057 3HD1 LEU A 529     172.949 -61.801  94.316  1.00 98.330          H  
ATOM   8058 1HD2 LEU A 529     174.543 -63.877  92.671  1.00 98.330          H  
ATOM   8059 2HD2 LEU A 529     175.005 -63.301  94.289  1.00 98.330          H  
ATOM   8060 3HD2 LEU A 529     174.803 -65.040  93.980  1.00 98.330          H  
ATOM   8061  N   ALA A 530     172.543 -66.837  98.153  1.00 59.270          N  
ATOM   8062  CA  ALA A 530     172.222 -67.047  99.564  1.00 59.660          C  
ATOM   8063  C   ALA A 530     173.450 -66.986 100.457  1.00 60.300          C  
ATOM   8064  O   ALA A 530     173.895 -67.979 101.031  1.00 60.680          O  
ATOM   8065  CB  ALA A 530     171.508 -68.368  99.736  1.00 83.370          C  
ATOM   8066  H   ALA A 530     172.545 -67.633  97.529  1.00 71.120          H  
ATOM   8067  HA  ALA A 530     171.555 -66.253  99.888  1.00 71.590          H  
ATOM   8068 1HB  ALA A 530     171.240 -68.503 100.783  1.00100.040          H  
ATOM   8069 2HB  ALA A 530     170.620 -68.350  99.146  1.00100.040          H  
ATOM   8070 3HB  ALA A 530     172.147 -69.187  99.420  1.00100.040          H  
ATOM   8071  N   VAL A 531     173.968 -65.775 100.560  1.00 60.450          N  
ATOM   8072  CA  VAL A 531     175.110 -65.413 101.368  1.00 60.940          C  
ATOM   8073  C   VAL A 531     174.586 -64.999 102.728  1.00 61.080          C  
ATOM   8074  O   VAL A 531     175.154 -65.340 103.762  1.00 61.250          O  
ATOM   8075  CB  VAL A 531     175.901 -64.269 100.710  1.00 85.120          C  
ATOM   8076  CG1 VAL A 531     177.041 -63.809 101.629  1.00 85.120          C  
ATOM   8077  CG2 VAL A 531     176.436 -64.758  99.364  1.00 85.120          C  
ATOM   8078  H   VAL A 531     173.519 -65.063  99.987  1.00 72.540          H  
ATOM   8079  HA  VAL A 531     175.760 -66.281 101.483  1.00 73.130          H  
ATOM   8080  HB  VAL A 531     175.241 -63.418 100.551  1.00102.140          H  
ATOM   8081 1HG1 VAL A 531     177.587 -62.997 101.152  1.00102.140          H  
ATOM   8082 2HG1 VAL A 531     176.637 -63.453 102.581  1.00102.140          H  
ATOM   8083 3HG1 VAL A 531     177.718 -64.641 101.815  1.00102.140          H  
ATOM   8084 1HG2 VAL A 531     176.989 -63.955  98.876  1.00102.140          H  
ATOM   8085 2HG2 VAL A 531     177.096 -65.609  99.526  1.00102.140          H  
ATOM   8086 3HG2 VAL A 531     175.606 -65.062  98.728  1.00102.140          H  
ATOM   8087  N   GLN A 532     173.497 -64.234 102.696  1.00 61.030          N  
ATOM   8088  CA  GLN A 532     172.839 -63.676 103.864  1.00 61.110          C  
ATOM   8089  C   GLN A 532     173.845 -62.913 104.730  1.00 61.260          C  
ATOM   8090  O   GLN A 532     174.526 -62.011 104.225  1.00 61.700          O  
ATOM   8091  CB  GLN A 532     172.146 -64.802 104.647  1.00 85.520          C  
ATOM   8092  CG  GLN A 532     171.043 -65.577 103.858  1.00 85.520          C  
ATOM   8093  CD  GLN A 532     169.804 -64.747 103.482  1.00 85.520          C  
ATOM   8094  OE1 GLN A 532     169.404 -64.658 102.298  1.00 85.520          O  
ATOM   8095  NE2 GLN A 532     169.183 -64.129 104.489  1.00 85.520          N  
ATOM   8096  H   GLN A 532     173.112 -64.029 101.791  1.00 73.240          H  
ATOM   8097  HA  GLN A 532     172.081 -62.968 103.529  1.00 73.330          H  
ATOM   8098 1HB  GLN A 532     172.884 -65.535 104.975  1.00102.630          H  
ATOM   8099 2HB  GLN A 532     171.671 -64.393 105.534  1.00102.630          H  
ATOM   8100 1HG  GLN A 532     171.480 -65.962 102.936  1.00102.630          H  
ATOM   8101 2HG  GLN A 532     170.703 -66.418 104.466  1.00102.630          H  
ATOM   8102 1HE2 GLN A 532     168.365 -63.582 104.310  1.00102.630          H  
ATOM   8103 2HE2 GLN A 532     169.513 -64.231 105.426  1.00102.630          H  
ATOM   8104  N   ARG A 533     173.937 -63.251 106.021  1.00 60.880          N  
ATOM   8105  CA  ARG A 533     174.852 -62.567 106.927  1.00 60.940          C  
ATOM   8106  C   ARG A 533     175.532 -63.557 107.863  1.00 60.950          C  
ATOM   8107  O   ARG A 533     174.884 -64.445 108.415  1.00 60.870          O  
ATOM   8108  CB  ARG A 533     174.116 -61.534 107.779  1.00 85.290          C  
ATOM   8109  CG  ARG A 533     173.479 -60.347 107.031  1.00 85.290          C  
ATOM   8110  CD  ARG A 533     174.495 -59.403 106.479  1.00 85.290          C  
ATOM   8111  NE  ARG A 533     173.872 -58.240 105.868  1.00 85.290          N  
ATOM   8112  CZ  ARG A 533     173.409 -58.170 104.599  1.00 85.290          C  
ATOM   8113  NH1 ARG A 533     173.488 -59.206 103.779  1.00 85.290          N  
ATOM   8114  NH2 ARG A 533     172.863 -57.038 104.171  1.00 85.290          N  
ATOM   8115  H   ARG A 533     173.379 -64.008 106.384  1.00 73.060          H  
ATOM   8116  HA  ARG A 533     175.625 -62.076 106.339  1.00 73.130          H  
ATOM   8117 1HB  ARG A 533     173.318 -62.031 108.328  1.00102.350          H  
ATOM   8118 2HB  ARG A 533     174.804 -61.126 108.525  1.00102.350          H  
ATOM   8119 1HG  ARG A 533     172.859 -60.709 106.218  1.00102.350          H  
ATOM   8120 2HG  ARG A 533     172.856 -59.789 107.727  1.00102.350          H  
ATOM   8121 1HD  ARG A 533     175.135 -59.056 107.289  1.00102.350          H  
ATOM   8122 2HD  ARG A 533     175.106 -59.894 105.731  1.00102.350          H  
ATOM   8123  HE  ARG A 533     173.781 -57.412 106.443  1.00102.350          H  
ATOM   8124 1HH1 ARG A 533     173.907 -60.106 104.075  1.00102.350          H  
ATOM   8125 2HH1 ARG A 533     173.138 -59.128 102.838  1.00102.350          H  
ATOM   8126 1HH2 ARG A 533     172.798 -56.241 104.791  1.00102.350          H  
ATOM   8127 2HH2 ARG A 533     172.513 -56.969 103.227  1.00102.350          H  
ATOM   8128  N   HIS A 534     176.837 -63.372 108.067  1.00 61.070          N  
ATOM   8129  CA  HIS A 534     177.606 -64.207 108.986  1.00 61.100          C  
ATOM   8130  C   HIS A 534     177.181 -63.997 110.433  1.00 61.220          C  
ATOM   8131  O   HIS A 534     176.986 -64.959 111.177  1.00 61.160          O  
ATOM   8132  CB  HIS A 534     179.109 -63.951 108.826  1.00 85.530          C  
ATOM   8133  CG  HIS A 534     179.971 -64.786 109.729  1.00 85.530          C  
ATOM   8134  ND1 HIS A 534     180.051 -66.160 109.622  1.00 85.530          N  
ATOM   8135  CD2 HIS A 534     180.813 -64.437 110.727  1.00 85.530          C  
ATOM   8136  CE1 HIS A 534     180.894 -66.616 110.532  1.00 85.530          C  
ATOM   8137  NE2 HIS A 534     181.370 -65.592 111.212  1.00 85.530          N  
ATOM   8138  H   HIS A 534     177.303 -62.635 107.558  1.00 73.280          H  
ATOM   8139  HA  HIS A 534     177.428 -65.255 108.748  1.00 73.320          H  
ATOM   8140 1HB  HIS A 534     179.403 -64.150 107.796  1.00102.630          H  
ATOM   8141 2HB  HIS A 534     179.323 -62.904 109.033  1.00102.630          H  
ATOM   8142  HD1 HIS A 534     179.356 -66.742 109.199  1.00102.630          H  
ATOM   8143  HD2 HIS A 534     181.092 -63.481 111.158  1.00102.630          H  
ATOM   8144  HE1 HIS A 534     181.093 -67.684 110.617  1.00102.630          H  
ATOM   8145  N   LEU A 535     177.085 -62.737 110.845  1.00 61.450          N  
ATOM   8146  CA  LEU A 535     176.717 -62.440 112.216  1.00 61.620          C  
ATOM   8147  C   LEU A 535     175.300 -61.932 112.339  1.00 61.450          C  
ATOM   8148  O   LEU A 535     174.811 -61.195 111.477  1.00 61.410          O  
ATOM   8149  CB  LEU A 535     177.648 -61.386 112.814  1.00 86.200          C  
ATOM   8150  CG  LEU A 535     179.139 -61.700 112.856  1.00 86.200          C  
ATOM   8151  CD1 LEU A 535     179.844 -60.506 113.492  1.00 86.200          C  
ATOM   8152  CD2 LEU A 535     179.407 -63.009 113.632  1.00 86.200          C  
ATOM   8153  H   LEU A 535     177.248 -61.989 110.192  1.00 73.740          H  
ATOM   8154  HA  LEU A 535     176.775 -63.354 112.798  1.00 73.940          H  
ATOM   8155 1HB  LEU A 535     177.532 -60.480 112.225  1.00103.440          H  
ATOM   8156 2HB  LEU A 535     177.322 -61.158 113.805  1.00103.440          H  
ATOM   8157  HG  LEU A 535     179.513 -61.807 111.844  1.00103.440          H  
ATOM   8158 1HD1 LEU A 535     180.920 -60.681 113.518  1.00103.440          H  
ATOM   8159 2HD1 LEU A 535     179.644 -59.604 112.911  1.00103.440          H  
ATOM   8160 3HD1 LEU A 535     179.481 -60.363 114.513  1.00103.440          H  
ATOM   8161 1HD2 LEU A 535     180.476 -63.206 113.651  1.00103.440          H  
ATOM   8162 2HD2 LEU A 535     179.049 -62.925 114.637  1.00103.440          H  
ATOM   8163 3HD2 LEU A 535     178.909 -63.846 113.148  1.00103.440          H  
ATOM   8164  N   THR A 536     174.675 -62.276 113.456  1.00 61.380          N  
ATOM   8165  CA  THR A 536     173.354 -61.800 113.818  1.00 61.260          C  
ATOM   8166  C   THR A 536     173.494 -60.431 114.480  1.00 61.050          C  
ATOM   8167  O   THR A 536     174.597 -60.023 114.862  1.00 61.980          O  
ATOM   8168  CB  THR A 536     172.645 -62.819 114.726  1.00 85.810          C  
ATOM   8169  OG1 THR A 536     173.375 -62.959 115.934  1.00 85.810          O  
ATOM   8170  CG2 THR A 536     172.591 -64.166 114.032  1.00 85.810          C  
ATOM   8171  H   THR A 536     175.155 -62.905 114.107  1.00 73.660          H  
ATOM   8172  HA  THR A 536     172.763 -61.681 112.909  1.00 73.510          H  
ATOM   8173  HB  THR A 536     171.637 -62.476 114.950  1.00102.970          H  
ATOM   8174  HG1 THR A 536     172.899 -63.549 116.526  1.00102.970          H  
ATOM   8175 1HG2 THR A 536     172.094 -64.888 114.678  1.00102.970          H  
ATOM   8176 2HG2 THR A 536     172.037 -64.069 113.099  1.00102.970          H  
ATOM   8177 3HG2 THR A 536     173.601 -64.512 113.816  1.00102.970          H  
ATOM   8178  N   ALA A 537     172.384 -59.719 114.687  1.00 59.820          N  
ATOM   8179  CA  ALA A 537     172.487 -58.372 115.272  1.00 59.540          C  
ATOM   8180  C   ALA A 537     173.199 -58.348 116.607  1.00 60.240          C  
ATOM   8181  O   ALA A 537     174.004 -57.464 116.876  1.00 60.830          O  
ATOM   8182  CB  ALA A 537     171.118 -57.799 115.516  1.00 83.470          C  
ATOM   8183  H   ALA A 537     171.490 -60.085 114.393  1.00 71.780          H  
ATOM   8184  HA  ALA A 537     173.036 -57.746 114.567  1.00 71.450          H  
ATOM   8185 1HB  ALA A 537     171.205 -56.795 115.925  1.00100.160          H  
ATOM   8186 2HB  ALA A 537     170.560 -57.771 114.609  1.00100.160          H  
ATOM   8187 3HB  ALA A 537     170.631 -58.420 116.223  1.00100.160          H  
ATOM   8188  N   VAL A 538     172.947 -59.367 117.408  1.00 60.250          N  
ATOM   8189  CA  VAL A 538     173.505 -59.470 118.745  1.00 60.900          C  
ATOM   8190  C   VAL A 538     174.999 -59.774 118.752  1.00 61.200          C  
ATOM   8191  O   VAL A 538     175.667 -59.587 119.766  1.00 61.760          O  
ATOM   8192  CB  VAL A 538     172.729 -60.539 119.527  1.00 85.000          C  
ATOM   8193  CG1 VAL A 538     171.298 -60.121 119.590  1.00 85.000          C  
ATOM   8194  CG2 VAL A 538     172.853 -61.888 118.851  1.00 85.000          C  
ATOM   8195  H   VAL A 538     172.295 -60.061 117.084  1.00 72.300          H  
ATOM   8196  HA  VAL A 538     173.352 -58.508 119.240  1.00 73.080          H  
ATOM   8197  HB  VAL A 538     173.112 -60.605 120.551  1.00102.000          H  
ATOM   8198 1HG1 VAL A 538     170.720 -60.831 120.123  1.00102.000          H  
ATOM   8199 2HG1 VAL A 538     171.260 -59.187 120.092  1.00102.000          H  
ATOM   8200 3HG1 VAL A 538     170.920 -60.029 118.595  1.00102.000          H  
ATOM   8201 1HG2 VAL A 538     172.298 -62.623 119.415  1.00102.000          H  
ATOM   8202 2HG2 VAL A 538     172.457 -61.828 117.860  1.00102.000          H  
ATOM   8203 3HG2 VAL A 538     173.884 -62.184 118.822  1.00102.000          H  
ATOM   8204  N   GLN A 539     175.508 -60.296 117.640  1.00 60.830          N  
ATOM   8205  CA  GLN A 539     176.908 -60.649 117.505  1.00 61.040          C  
ATOM   8206  C   GLN A 539     177.688 -59.482 116.913  1.00 60.710          C  
ATOM   8207  O   GLN A 539     178.863 -59.279 117.236  1.00 61.200          O  
ATOM   8208  CB  GLN A 539     177.053 -61.881 116.632  1.00 85.370          C  
ATOM   8209  CG  GLN A 539     176.514 -63.157 117.218  1.00 85.370          C  
ATOM   8210  CD  GLN A 539     176.551 -64.287 116.222  1.00 85.370          C  
ATOM   8211  OE1 GLN A 539     176.124 -64.127 115.066  1.00 85.370          O  
ATOM   8212  NE2 GLN A 539     177.072 -65.435 116.632  1.00 85.370          N  
ATOM   8213  H   GLN A 539     174.907 -60.366 116.823  1.00 73.000          H  
ATOM   8214  HA  GLN A 539     177.305 -60.865 118.488  1.00 73.250          H  
ATOM   8215 1HB  GLN A 539     176.509 -61.712 115.723  1.00102.450          H  
ATOM   8216 2HB  GLN A 539     178.093 -62.020 116.395  1.00102.450          H  
ATOM   8217 1HG  GLN A 539     177.115 -63.441 118.084  1.00102.450          H  
ATOM   8218 2HG  GLN A 539     175.494 -63.006 117.508  1.00102.450          H  
ATOM   8219 1HE2 GLN A 539     177.128 -66.212 116.007  1.00102.450          H  
ATOM   8220 2HE2 GLN A 539     177.445 -65.542 117.587  1.00102.450          H  
ATOM   8221  N   ASP A 540     176.995 -58.710 116.073  1.00 59.860          N  
ATOM   8222  CA  ASP A 540     177.497 -57.547 115.347  1.00 59.420          C  
ATOM   8223  C   ASP A 540     178.099 -56.506 116.291  1.00 59.280          C  
ATOM   8224  O   ASP A 540     177.532 -56.186 117.348  1.00 58.820          O  
ATOM   8225  CB  ASP A 540     176.352 -56.913 114.538  1.00 83.360          C  
ATOM   8226  CG  ASP A 540     176.774 -55.792 113.583  1.00 83.360          C  
ATOM   8227  OD1 ASP A 540     176.885 -56.037 112.402  1.00 83.360          O  
ATOM   8228  OD2 ASP A 540     177.013 -54.687 114.062  1.00 83.360          O  
ATOM   8229  H   ASP A 540     176.039 -59.004 115.861  1.00 71.830          H  
ATOM   8230  HA  ASP A 540     178.277 -57.878 114.660  1.00 71.300          H  
ATOM   8231 1HB  ASP A 540     175.849 -57.698 113.967  1.00100.040          H  
ATOM   8232 2HB  ASP A 540     175.614 -56.507 115.231  1.00100.040          H  
ATOM   8233  N   GLU A 541     179.229 -55.936 115.879  1.00 59.730          N  
ATOM   8234  CA  GLU A 541     179.977 -54.948 116.651  1.00 59.750          C  
ATOM   8235  C   GLU A 541     179.199 -53.685 117.051  1.00 59.670          C  
ATOM   8236  O   GLU A 541     179.617 -52.981 117.973  1.00 59.510          O  
ATOM   8237  CB  GLU A 541     181.241 -54.543 115.883  1.00 83.640          C  
ATOM   8238  CG  GLU A 541     182.282 -55.674 115.723  1.00 83.640          C  
ATOM   8239  CD  GLU A 541     182.009 -56.604 114.561  1.00 83.640          C  
ATOM   8240  OE1 GLU A 541     181.021 -56.405 113.887  1.00 83.640          O  
ATOM   8241  OE2 GLU A 541     182.782 -57.501 114.346  1.00 83.640          O  
ATOM   8242  H   GLU A 541     179.626 -56.227 114.978  1.00 71.680          H  
ATOM   8243  HA  GLU A 541     180.295 -55.436 117.572  1.00 71.700          H  
ATOM   8244 1HB  GLU A 541     180.963 -54.189 114.889  1.00100.370          H  
ATOM   8245 2HB  GLU A 541     181.726 -53.715 116.398  1.00100.370          H  
ATOM   8246 1HG  GLU A 541     183.266 -55.228 115.590  1.00100.370          H  
ATOM   8247 2HG  GLU A 541     182.300 -56.257 116.643  1.00100.370          H  
ATOM   8248  N   ASN A 542     178.088 -53.374 116.373  1.00 59.810          N  
ATOM   8249  CA  ASN A 542     177.333 -52.170 116.700  1.00 59.780          C  
ATOM   8250  C   ASN A 542     176.445 -52.321 117.946  1.00 59.880          C  
ATOM   8251  O   ASN A 542     175.883 -51.338 118.427  1.00 60.100          O  
ATOM   8252  CB  ASN A 542     176.511 -51.749 115.503  1.00 83.700          C  
ATOM   8253  CG  ASN A 542     177.362 -51.175 114.392  1.00 83.700          C  
ATOM   8254  OD1 ASN A 542     177.798 -50.015 114.458  1.00 83.700          O  
ATOM   8255  ND2 ASN A 542     177.630 -51.973 113.387  1.00 83.700          N  
ATOM   8256  H   ASN A 542     177.759 -53.986 115.608  1.00 71.770          H  
ATOM   8257  HA  ASN A 542     178.048 -51.376 116.915  1.00 71.740          H  
ATOM   8258 1HB  ASN A 542     175.962 -52.612 115.118  1.00100.440          H  
ATOM   8259 2HB  ASN A 542     175.774 -51.006 115.807  1.00100.440          H  
ATOM   8260 1HD2 ASN A 542     178.193 -51.657 112.627  1.00100.440          H  
ATOM   8261 2HD2 ASN A 542     177.287 -52.938 113.399  1.00100.440          H  
ATOM   8262  N   GLY A 543     176.298 -53.545 118.468  1.00 59.690          N  
ATOM   8263  CA  GLY A 543     175.525 -53.786 119.691  1.00 59.710          C  
ATOM   8264  C   GLY A 543     173.995 -53.901 119.580  1.00 59.590          C  
ATOM   8265  O   GLY A 543     173.323 -54.058 120.602  1.00 59.420          O  
ATOM   8266  H   GLY A 543     176.776 -54.345 118.034  1.00 71.630          H  
ATOM   8267 1HA  GLY A 543     175.901 -54.705 120.142  1.00 71.650          H  
ATOM   8268 2HA  GLY A 543     175.761 -52.994 120.401  1.00 71.650          H  
ATOM   8269  N   ASP A 544     173.428 -53.811 118.381  1.00 59.680          N  
ATOM   8270  CA  ASP A 544     171.973 -53.892 118.239  1.00 59.590          C  
ATOM   8271  C   ASP A 544     171.462 -55.226 118.751  1.00 59.370          C  
ATOM   8272  O   ASP A 544     172.092 -56.251 118.527  1.00 59.570          O  
ATOM   8273  CB  ASP A 544     171.560 -53.762 116.768  1.00 83.460          C  
ATOM   8274  CG  ASP A 544     171.686 -52.352 116.187  1.00 83.460          C  
ATOM   8275  OD1 ASP A 544     171.784 -51.411 116.933  1.00 83.460          O  
ATOM   8276  OD2 ASP A 544     171.706 -52.240 114.991  1.00 83.460          O  
ATOM   8277  H   ASP A 544     174.011 -53.669 117.571  1.00 71.620          H  
ATOM   8278  HA  ASP A 544     171.515 -53.094 118.822  1.00 71.510          H  
ATOM   8279 1HB  ASP A 544     172.164 -54.442 116.166  1.00100.150          H  
ATOM   8280 2HB  ASP A 544     170.519 -54.085 116.672  1.00100.150          H  
ATOM   8281  N   SER A 545     170.324 -55.240 119.429  1.00 59.000          N  
ATOM   8282  CA  SER A 545     169.789 -56.528 119.829  1.00 58.810          C  
ATOM   8283  C   SER A 545     169.102 -57.131 118.618  1.00 58.920          C  
ATOM   8284  O   SER A 545     168.917 -56.447 117.604  1.00 58.540          O  
ATOM   8285  CB  SER A 545     168.838 -56.434 121.012  1.00 82.410          C  
ATOM   8286  OG  SER A 545     167.628 -55.803 120.692  1.00 82.410          O  
ATOM   8287  H   SER A 545     169.839 -54.383 119.655  1.00 70.800          H  
ATOM   8288  HA  SER A 545     170.618 -57.159 120.125  1.00 70.570          H  
ATOM   8289 1HB  SER A 545     168.633 -57.436 121.381  1.00 98.890          H  
ATOM   8290 2HB  SER A 545     169.327 -55.890 121.817  1.00 98.890          H  
ATOM   8291  HG  SER A 545     167.146 -55.748 121.536  1.00 98.890          H  
ATOM   8292  N   VAL A 546     168.726 -58.404 118.696  1.00 59.440          N  
ATOM   8293  CA  VAL A 546     168.034 -59.033 117.577  1.00 59.560          C  
ATOM   8294  C   VAL A 546     166.671 -58.391 117.343  1.00 58.440          C  
ATOM   8295  O   VAL A 546     166.260 -58.180 116.196  1.00 58.150          O  
ATOM   8296  CB  VAL A 546     167.940 -60.568 117.816  1.00 83.340          C  
ATOM   8297  CG1 VAL A 546     166.984 -60.924 118.986  1.00 83.340          C  
ATOM   8298  CG2 VAL A 546     167.504 -61.238 116.541  1.00 83.340          C  
ATOM   8299  H   VAL A 546     168.943 -58.929 119.530  1.00 71.330          H  
ATOM   8300  HA  VAL A 546     168.609 -58.881 116.677  1.00 71.470          H  
ATOM   8301  HB  VAL A 546     168.916 -60.936 118.084  1.00100.000          H  
ATOM   8302 1HG1 VAL A 546     166.973 -62.003 119.125  1.00100.000          H  
ATOM   8303 2HG1 VAL A 546     167.324 -60.456 119.907  1.00100.000          H  
ATOM   8304 3HG1 VAL A 546     165.978 -60.601 118.763  1.00100.000          H  
ATOM   8305 1HG2 VAL A 546     167.470 -62.315 116.690  1.00100.000          H  
ATOM   8306 2HG2 VAL A 546     166.512 -60.884 116.253  1.00100.000          H  
ATOM   8307 3HG2 VAL A 546     168.214 -61.005 115.748  1.00100.000          H  
ATOM   8308  N   LEU A 547     166.007 -58.034 118.438  1.00 57.830          N  
ATOM   8309  CA  LEU A 547     164.713 -57.403 118.391  1.00 56.740          C  
ATOM   8310  C   LEU A 547     164.865 -55.982 117.893  1.00 56.010          C  
ATOM   8311  O   LEU A 547     164.113 -55.540 117.027  1.00 55.390          O  
ATOM   8312  CB  LEU A 547     164.091 -57.430 119.795  1.00 79.870          C  
ATOM   8313  CG  LEU A 547     162.684 -56.831 119.990  1.00 79.870          C  
ATOM   8314  CD1 LEU A 547     161.667 -57.558 119.117  1.00 79.870          C  
ATOM   8315  CD2 LEU A 547     162.328 -56.953 121.451  1.00 79.870          C  
ATOM   8316  H   LEU A 547     166.425 -58.239 119.332  1.00 69.400          H  
ATOM   8317  HA  LEU A 547     164.091 -57.957 117.692  1.00 68.090          H  
ATOM   8318 1HB  LEU A 547     164.052 -58.471 120.127  1.00 95.850          H  
ATOM   8319 2HB  LEU A 547     164.760 -56.894 120.465  1.00 95.850          H  
ATOM   8320  HG  LEU A 547     162.682 -55.793 119.709  1.00 95.850          H  
ATOM   8321 1HD1 LEU A 547     160.685 -57.133 119.268  1.00 95.850          H  
ATOM   8322 2HD1 LEU A 547     161.936 -57.444 118.084  1.00 95.850          H  
ATOM   8323 3HD1 LEU A 547     161.644 -58.613 119.375  1.00 95.850          H  
ATOM   8324 1HD2 LEU A 547     161.338 -56.546 121.627  1.00 95.850          H  
ATOM   8325 2HD2 LEU A 547     162.348 -57.992 121.739  1.00 95.850          H  
ATOM   8326 3HD2 LEU A 547     163.050 -56.422 122.046  1.00 95.850          H  
ATOM   8327  N   HIS A 548     165.859 -55.271 118.427  1.00 56.130          N  
ATOM   8328  CA  HIS A 548     166.101 -53.888 118.066  1.00 55.460          C  
ATOM   8329  C   HIS A 548     166.438 -53.754 116.584  1.00 55.740          C  
ATOM   8330  O   HIS A 548     165.893 -52.875 115.915  1.00 55.030          O  
ATOM   8331  CB  HIS A 548     167.192 -53.286 118.936  1.00 77.910          C  
ATOM   8332  CG  HIS A 548     167.441 -51.857 118.692  1.00 77.910          C  
ATOM   8333  ND1 HIS A 548     166.546 -50.872 119.056  1.00 77.910          N  
ATOM   8334  CD2 HIS A 548     168.489 -51.227 118.140  1.00 77.910          C  
ATOM   8335  CE1 HIS A 548     167.038 -49.697 118.728  1.00 77.910          C  
ATOM   8336  NE2 HIS A 548     168.217 -49.884 118.174  1.00 77.910          N  
ATOM   8337  H   HIS A 548     166.456 -55.687 119.133  1.00 67.360          H  
ATOM   8338  HA  HIS A 548     165.198 -53.310 118.249  1.00 66.550          H  
ATOM   8339 1HB  HIS A 548     166.932 -53.414 119.986  1.00 93.490          H  
ATOM   8340 2HB  HIS A 548     168.111 -53.819 118.753  1.00 93.490          H  
ATOM   8341  HD2 HIS A 548     169.382 -51.695 117.745  1.00 93.490          H  
ATOM   8342  HE1 HIS A 548     166.553 -48.736 118.889  1.00 93.490          H  
ATOM   8343  HE2 HIS A 548     168.834 -49.165 117.823  1.00 93.490          H  
ATOM   8344  N   LEU A 549     167.335 -54.594 116.041  1.00 56.830          N  
ATOM   8345  CA  LEU A 549     167.636 -54.440 114.623  1.00 57.180          C  
ATOM   8346  C   LEU A 549     166.396 -54.685 113.779  1.00 56.900          C  
ATOM   8347  O   LEU A 549     166.163 -53.984 112.785  1.00 56.540          O  
ATOM   8348  CB  LEU A 549     168.747 -55.374 114.144  1.00 79.910          C  
ATOM   8349  CG  LEU A 549     169.116 -55.254 112.595  1.00 79.910          C  
ATOM   8350  CD1 LEU A 549     169.589 -53.817 112.263  1.00 79.910          C  
ATOM   8351  CD2 LEU A 549     170.203 -56.261 112.256  1.00 79.910          C  
ATOM   8352  H   LEU A 549     167.800 -55.318 116.596  1.00 68.200          H  
ATOM   8353  HA  LEU A 549     167.956 -53.421 114.474  1.00 68.620          H  
ATOM   8354 1HB  LEU A 549     169.640 -55.161 114.716  1.00 95.890          H  
ATOM   8355 2HB  LEU A 549     168.440 -56.402 114.350  1.00 95.890          H  
ATOM   8356  HG  LEU A 549     168.234 -55.466 111.984  1.00 95.890          H  
ATOM   8357 1HD1 LEU A 549     169.837 -53.757 111.203  1.00 95.890          H  
ATOM   8358 2HD1 LEU A 549     168.805 -53.099 112.467  1.00 95.890          H  
ATOM   8359 3HD1 LEU A 549     170.474 -53.567 112.858  1.00 95.890          H  
ATOM   8360 1HD2 LEU A 549     170.447 -56.183 111.195  1.00 95.890          H  
ATOM   8361 2HD2 LEU A 549     171.092 -56.051 112.850  1.00 95.890          H  
ATOM   8362 3HD2 LEU A 549     169.843 -57.264 112.469  1.00 95.890          H  
ATOM   8363  N   ALA A 550     165.611 -55.714 114.125  1.00 57.060          N  
ATOM   8364  CA  ALA A 550     164.417 -55.972 113.358  1.00 56.820          C  
ATOM   8365  C   ALA A 550     163.501 -54.752 113.408  1.00 55.630          C  
ATOM   8366  O   ALA A 550     162.944 -54.371 112.379  1.00 55.390          O  
ATOM   8367  CB  ALA A 550     163.735 -57.192 113.887  1.00 79.640          C  
ATOM   8368  H   ALA A 550     165.842 -56.327 114.916  1.00 68.470          H  
ATOM   8369  HA  ALA A 550     164.702 -56.140 112.321  1.00 68.180          H  
ATOM   8370 1HB  ALA A 550     162.853 -57.386 113.301  1.00 95.570          H  
ATOM   8371 2HB  ALA A 550     164.412 -58.046 113.829  1.00 95.570          H  
ATOM   8372 3HB  ALA A 550     163.480 -57.006 114.919  1.00 95.570          H  
ATOM   8373  N   ILE A 551     163.418 -54.100 114.578  1.00 54.920          N  
ATOM   8374  CA  ILE A 551     162.646 -52.878 114.761  1.00 53.800          C  
ATOM   8375  C   ILE A 551     163.150 -51.738 113.897  1.00 53.520          C  
ATOM   8376  O   ILE A 551     162.346 -51.041 113.273  1.00 52.850          O  
ATOM   8377  CB  ILE A 551     162.586 -52.456 116.236  1.00 75.770          C  
ATOM   8378  CG1 ILE A 551     161.662 -53.473 117.008  1.00 75.770          C  
ATOM   8379  CG2 ILE A 551     162.163 -50.998 116.345  1.00 75.770          C  
ATOM   8380  CD1 ILE A 551     161.731 -53.391 118.535  1.00 75.770          C  
ATOM   8381  H   ILE A 551     163.870 -54.520 115.397  1.00 65.900          H  
ATOM   8382  HA  ILE A 551     161.631 -53.087 114.467  1.00 64.560          H  
ATOM   8383  HB  ILE A 551     163.563 -52.555 116.677  1.00 90.920          H  
ATOM   8384 1HG1 ILE A 551     160.636 -53.297 116.704  1.00 90.920          H  
ATOM   8385 2HG1 ILE A 551     161.932 -54.481 116.705  1.00 90.920          H  
ATOM   8386 1HG2 ILE A 551     162.139 -50.718 117.386  1.00 90.920          H  
ATOM   8387 2HG2 ILE A 551     162.864 -50.340 115.837  1.00 90.920          H  
ATOM   8388 3HG2 ILE A 551     161.187 -50.878 115.895  1.00 90.920          H  
ATOM   8389 1HD1 ILE A 551     161.060 -54.132 118.965  1.00 90.920          H  
ATOM   8390 2HD1 ILE A 551     162.751 -53.592 118.858  1.00 90.920          H  
ATOM   8391 3HD1 ILE A 551     161.440 -52.411 118.883  1.00 90.920          H  
ATOM   8392  N   ILE A 552     164.461 -51.554 113.803  1.00 54.040          N  
ATOM   8393  CA  ILE A 552     164.986 -50.488 112.962  1.00 53.820          C  
ATOM   8394  C   ILE A 552     164.424 -50.651 111.553  1.00 54.030          C  
ATOM   8395  O   ILE A 552     164.080 -49.659 110.901  1.00 53.430          O  
ATOM   8396  CB  ILE A 552     166.536 -50.497 112.914  1.00 75.440          C  
ATOM   8397  CG1 ILE A 552     167.113 -50.085 114.306  1.00 75.440          C  
ATOM   8398  CG2 ILE A 552     167.048 -49.562 111.786  1.00 75.440          C  
ATOM   8399  CD1 ILE A 552     168.619 -50.342 114.477  1.00 75.440          C  
ATOM   8400  H   ILE A 552     165.077 -52.129 114.390  1.00 64.850          H  
ATOM   8401  HA  ILE A 552     164.652 -49.531 113.361  1.00 64.580          H  
ATOM   8402  HB  ILE A 552     166.876 -51.511 112.713  1.00 90.520          H  
ATOM   8403 1HG1 ILE A 552     166.926 -49.025 114.459  1.00 90.520          H  
ATOM   8404 2HG1 ILE A 552     166.587 -50.638 115.080  1.00 90.520          H  
ATOM   8405 1HG2 ILE A 552     168.129 -49.585 111.741  1.00 90.520          H  
ATOM   8406 2HG2 ILE A 552     166.663 -49.880 110.824  1.00 90.520          H  
ATOM   8407 3HG2 ILE A 552     166.716 -48.540 111.980  1.00 90.520          H  
ATOM   8408 1HD1 ILE A 552     168.931 -50.032 115.464  1.00 90.520          H  
ATOM   8409 2HD1 ILE A 552     168.841 -51.390 114.361  1.00 90.520          H  
ATOM   8410 3HD1 ILE A 552     169.186 -49.785 113.748  1.00 90.520          H  
ATOM   8411  N   HIS A 553     164.386 -51.887 111.060  1.00 54.900          N  
ATOM   8412  CA  HIS A 553     163.821 -52.149 109.746  1.00 55.150          C  
ATOM   8413  C   HIS A 553     162.273 -52.012 109.735  1.00 54.350          C  
ATOM   8414  O   HIS A 553     161.703 -51.419 108.816  1.00 54.010          O  
ATOM   8415  CB  HIS A 553     164.242 -53.547 109.293  1.00 77.110          C  
ATOM   8416  CG  HIS A 553     165.727 -53.666 109.081  1.00 77.110          C  
ATOM   8417  ND1 HIS A 553     166.355 -54.876 108.895  1.00 77.110          N  
ATOM   8418  CD2 HIS A 553     166.705 -52.727 109.048  1.00 77.110          C  
ATOM   8419  CE1 HIS A 553     167.652 -54.675 108.745  1.00 77.110          C  
ATOM   8420  NE2 HIS A 553     167.888 -53.380 108.831  1.00 77.110          N  
ATOM   8421  H   HIS A 553     164.779 -52.649 111.629  1.00 65.880          H  
ATOM   8422  HA  HIS A 553     164.217 -51.427 109.038  1.00 66.180          H  
ATOM   8423 1HB  HIS A 553     163.948 -54.278 110.041  1.00 92.530          H  
ATOM   8424 2HB  HIS A 553     163.738 -53.801 108.364  1.00 92.530          H  
ATOM   8425  HD1 HIS A 553     165.947 -55.775 109.056  1.00 92.530          H  
ATOM   8426  HD2 HIS A 553     166.696 -51.644 109.152  1.00 92.530          H  
ATOM   8427  HE1 HIS A 553     168.327 -55.514 108.586  1.00 92.530          H  
ATOM   8428  N   LEU A 554     161.579 -52.479 110.792  1.00 54.030          N  
ATOM   8429  CA  LEU A 554     160.102 -52.408 110.844  1.00 53.260          C  
ATOM   8430  C   LEU A 554     159.605 -50.972 110.817  1.00 52.190          C  
ATOM   8431  O   LEU A 554     158.538 -50.669 110.289  1.00 51.620          O  
ATOM   8432  CB  LEU A 554     159.525 -53.014 112.118  1.00 74.870          C  
ATOM   8433  CG  LEU A 554     159.677 -54.515 112.363  1.00 74.870          C  
ATOM   8434  CD1 LEU A 554     159.107 -54.771 113.707  1.00 74.870          C  
ATOM   8435  CD2 LEU A 554     159.023 -55.362 111.271  1.00 74.870          C  
ATOM   8436  H   LEU A 554     162.085 -52.974 111.529  1.00 64.840          H  
ATOM   8437  HA  LEU A 554     159.702 -52.917 109.989  1.00 63.910          H  
ATOM   8438 1HB  LEU A 554     159.973 -52.498 112.957  1.00 89.850          H  
ATOM   8439 2HB  LEU A 554     158.462 -52.796 112.131  1.00 89.850          H  
ATOM   8440  HG  LEU A 554     160.695 -54.773 112.399  1.00 89.850          H  
ATOM   8441 1HD1 LEU A 554     159.205 -55.789 113.940  1.00 89.850          H  
ATOM   8442 2HD1 LEU A 554     159.615 -54.180 114.455  1.00 89.850          H  
ATOM   8443 3HD1 LEU A 554     158.066 -54.513 113.700  1.00 89.850          H  
ATOM   8444 1HD2 LEU A 554     159.158 -56.417 111.508  1.00 89.850          H  
ATOM   8445 2HD2 LEU A 554     157.980 -55.157 111.199  1.00 89.850          H  
ATOM   8446 3HD2 LEU A 554     159.488 -55.155 110.312  1.00 89.850          H  
ATOM   8447  N   HIS A 555     160.379 -50.092 111.426  1.00 51.920          N  
ATOM   8448  CA  HIS A 555     160.122 -48.665 111.526  1.00 50.940          C  
ATOM   8449  C   HIS A 555     160.059 -47.937 110.164  1.00 50.860          C  
ATOM   8450  O   HIS A 555     159.547 -46.816 110.092  1.00 50.180          O  
ATOM   8451  CB  HIS A 555     161.182 -48.028 112.429  1.00 71.710          C  
ATOM   8452  CG  HIS A 555     160.885 -46.628 112.849  1.00 71.710          C  
ATOM   8453  ND1 HIS A 555     159.833 -46.311 113.686  1.00 71.710          N  
ATOM   8454  CD2 HIS A 555     161.503 -45.464 112.564  1.00 71.710          C  
ATOM   8455  CE1 HIS A 555     159.824 -45.008 113.895  1.00 71.710          C  
ATOM   8456  NE2 HIS A 555     160.825 -44.472 113.227  1.00 71.710          N  
ATOM   8457  H   HIS A 555     161.205 -50.453 111.914  1.00 62.300          H  
ATOM   8458  HA  HIS A 555     159.158 -48.521 112.007  1.00 61.130          H  
ATOM   8459 1HB  HIS A 555     161.296 -48.636 113.329  1.00 86.050          H  
ATOM   8460 2HB  HIS A 555     162.144 -48.039 111.913  1.00 86.050          H  
ATOM   8461  HD1 HIS A 555     159.009 -46.869 113.783  1.00 86.050          H  
ATOM   8462  HD2 HIS A 555     162.371 -45.220 111.952  1.00 86.050          H  
ATOM   8463  HE1 HIS A 555     159.066 -44.556 114.533  1.00 86.050          H  
ATOM   8464  N   SER A 556     160.637 -48.530 109.110  1.00 51.600          N  
ATOM   8465  CA  SER A 556     160.720 -47.937 107.771  1.00 51.660          C  
ATOM   8466  C   SER A 556     159.392 -47.770 107.033  1.00 51.430          C  
ATOM   8467  O   SER A 556     158.409 -48.465 107.312  1.00 50.730          O  
ATOM   8468  CB  SER A 556     161.552 -48.830 106.882  1.00 72.300          C  
ATOM   8469  OG  SER A 556     160.860 -50.045 106.650  1.00 72.300          O  
ATOM   8470  H   SER A 556     161.022 -49.471 109.229  1.00 61.920          H  
ATOM   8471  HA  SER A 556     161.191 -46.958 107.867  1.00 61.990          H  
ATOM   8472 1HB  SER A 556     161.738 -48.327 105.938  1.00 86.760          H  
ATOM   8473 2HB  SER A 556     162.516 -49.037 107.349  1.00 86.760          H  
ATOM   8474  HG  SER A 556     161.158 -50.651 107.372  1.00 86.760          H  
ATOM   8475  N   GLN A 557     159.410 -46.904 106.001  1.00 52.070          N  
ATOM   8476  CA  GLN A 557     158.240 -46.691 105.149  1.00 51.950          C  
ATOM   8477  C   GLN A 557     157.861 -47.930 104.362  1.00 51.580          C  
ATOM   8478  O   GLN A 557     156.682 -48.139 104.101  1.00 51.030          O  
ATOM   8479  CB  GLN A 557     158.417 -45.507 104.199  1.00 72.780          C  
ATOM   8480  CG  GLN A 557     157.132 -45.164 103.368  1.00 72.780          C  
ATOM   8481  CD  GLN A 557     155.902 -44.763 104.244  1.00 72.780          C  
ATOM   8482  OE1 GLN A 557     156.010 -43.992 105.221  1.00 72.780          O  
ATOM   8483  NE2 GLN A 557     154.723 -45.275 103.894  1.00 72.780          N  
ATOM   8484  H   GLN A 557     160.251 -46.370 105.831  1.00 62.480          H  
ATOM   8485  HA  GLN A 557     157.405 -46.455 105.799  1.00 62.340          H  
ATOM   8486 1HB  GLN A 557     158.712 -44.625 104.757  1.00 87.330          H  
ATOM   8487 2HB  GLN A 557     159.216 -45.728 103.492  1.00 87.330          H  
ATOM   8488 1HG  GLN A 557     157.361 -44.320 102.721  1.00 87.330          H  
ATOM   8489 2HG  GLN A 557     156.840 -46.020 102.752  1.00 87.330          H  
ATOM   8490 1HE2 GLN A 557     153.898 -45.053 104.404  1.00 87.330          H  
ATOM   8491 2HE2 GLN A 557     154.626 -45.910 103.084  1.00 87.330          H  
ATOM   8492  N   LEU A 558     158.843 -48.751 103.983  1.00 51.870          N  
ATOM   8493  CA  LEU A 558     158.545 -49.952 103.219  1.00 51.520          C  
ATOM   8494  C   LEU A 558     157.655 -50.836 104.050  1.00 50.450          C  
ATOM   8495  O   LEU A 558     156.636 -51.341 103.566  1.00 49.990          O  
ATOM   8496  CB  LEU A 558     159.845 -50.708 102.876  1.00 72.270          C  
ATOM   8497  CG  LEU A 558     159.779 -52.030 101.963  1.00 72.270          C  
ATOM   8498  CD1 LEU A 558     159.401 -53.299 102.800  1.00 72.270          C  
ATOM   8499  CD2 LEU A 558     158.791 -51.828 100.810  1.00 72.270          C  
ATOM   8500  H   LEU A 558     159.801 -48.522 104.205  1.00 62.240          H  
ATOM   8501  HA  LEU A 558     158.017 -49.661 102.312  1.00 61.820          H  
ATOM   8502 1HB  LEU A 558     160.495 -50.005 102.367  1.00 86.720          H  
ATOM   8503 2HB  LEU A 558     160.334 -50.988 103.812  1.00 86.720          H  
ATOM   8504  HG  LEU A 558     160.755 -52.207 101.568  1.00 86.720          H  
ATOM   8505 1HD1 LEU A 558     159.415 -54.173 102.149  1.00 86.720          H  
ATOM   8506 2HD1 LEU A 558     160.123 -53.440 103.596  1.00 86.720          H  
ATOM   8507 3HD1 LEU A 558     158.415 -53.220 103.233  1.00 86.720          H  
ATOM   8508 1HD2 LEU A 558     158.785 -52.717 100.181  1.00 86.720          H  
ATOM   8509 2HD2 LEU A 558     157.783 -51.669 101.194  1.00 86.720          H  
ATOM   8510 3HD2 LEU A 558     159.087 -50.965 100.214  1.00 86.720          H  
ATOM   8511  N   VAL A 559     158.039 -51.050 105.302  1.00 50.100          N  
ATOM   8512  CA  VAL A 559     157.212 -51.872 106.149  1.00 49.100          C  
ATOM   8513  C   VAL A 559     155.861 -51.198 106.370  1.00 48.620          C  
ATOM   8514  O   VAL A 559     154.843 -51.880 106.332  1.00 47.900          O  
ATOM   8515  CB  VAL A 559     157.921 -52.247 107.444  1.00 69.140          C  
ATOM   8516  CG1 VAL A 559     156.922 -52.969 108.422  1.00 69.140          C  
ATOM   8517  CG2 VAL A 559     159.111 -53.166 107.054  1.00 69.140          C  
ATOM   8518  H   VAL A 559     158.901 -50.630 105.656  1.00 60.120          H  
ATOM   8519  HA  VAL A 559     157.037 -52.807 105.630  1.00 58.920          H  
ATOM   8520  HB  VAL A 559     158.294 -51.346 107.936  1.00 82.970          H  
ATOM   8521 1HG1 VAL A 559     157.437 -53.241 109.336  1.00 82.970          H  
ATOM   8522 2HG1 VAL A 559     156.101 -52.300 108.672  1.00 82.970          H  
ATOM   8523 3HG1 VAL A 559     156.524 -53.868 107.949  1.00 82.970          H  
ATOM   8524 1HG2 VAL A 559     159.667 -53.465 107.918  1.00 82.970          H  
ATOM   8525 2HG2 VAL A 559     158.732 -54.053 106.550  1.00 82.970          H  
ATOM   8526 3HG2 VAL A 559     159.775 -52.628 106.381  1.00 82.970          H  
ATOM   8527  N   ARG A 560     155.811 -49.880 106.581  1.00 49.020          N  
ATOM   8528  CA  ARG A 560     154.503 -49.248 106.747  1.00 48.600          C  
ATOM   8529  C   ARG A 560     153.587 -49.518 105.530  1.00 48.470          C  
ATOM   8530  O   ARG A 560     152.395 -49.815 105.704  1.00 47.710          O  
ATOM   8531  CB  ARG A 560     154.641 -47.745 106.974  1.00 68.210          C  
ATOM   8532  CG  ARG A 560     155.197 -47.356 108.351  1.00 68.210          C  
ATOM   8533  CD  ARG A 560     155.037 -45.893 108.662  1.00 68.210          C  
ATOM   8534  NE  ARG A 560     155.887 -45.007 107.841  1.00 68.210          N  
ATOM   8535  CZ  ARG A 560     157.153 -44.619 108.139  1.00 68.210          C  
ATOM   8536  NH1 ARG A 560     157.770 -45.030 109.224  1.00 68.210          N  
ATOM   8537  NH2 ARG A 560     157.766 -43.800 107.307  1.00 68.210          N  
ATOM   8538  H   ARG A 560     156.681 -49.341 106.661  1.00 58.820          H  
ATOM   8539  HA  ARG A 560     154.036 -49.673 107.625  1.00 58.320          H  
ATOM   8540 1HB  ARG A 560     155.293 -47.330 106.221  1.00 81.850          H  
ATOM   8541 2HB  ARG A 560     153.670 -47.269 106.857  1.00 81.850          H  
ATOM   8542 1HG  ARG A 560     154.684 -47.931 109.120  1.00 81.850          H  
ATOM   8543 2HG  ARG A 560     156.261 -47.592 108.382  1.00 81.850          H  
ATOM   8544 1HD  ARG A 560     153.999 -45.614 108.483  1.00 81.850          H  
ATOM   8545 2HD  ARG A 560     155.269 -45.722 109.709  1.00 81.850          H  
ATOM   8546  HE  ARG A 560     155.507 -44.630 106.964  1.00 81.850          H  
ATOM   8547 1HH1 ARG A 560     157.330 -45.669 109.866  1.00 81.850          H  
ATOM   8548 2HH1 ARG A 560     158.717 -44.719 109.413  1.00 81.850          H  
ATOM   8549 1HH2 ARG A 560     157.263 -43.502 106.463  1.00 81.850          H  
ATOM   8550 2HH2 ARG A 560     158.703 -43.485 107.493  1.00 81.850          H  
ATOM   8551  N   ASP A 561     154.129 -49.442 104.301  1.00 49.240          N  
ATOM   8552  CA  ASP A 561     153.322 -49.735 103.111  1.00 49.260          C  
ATOM   8553  C   ASP A 561     152.863 -51.198 103.133  1.00 48.560          C  
ATOM   8554  O   ASP A 561     151.714 -51.519 102.799  1.00 48.100          O  
ATOM   8555  CB  ASP A 561     154.129 -49.512 101.820  1.00 68.960          C  
ATOM   8556  CG  ASP A 561     154.423 -48.043 101.458  1.00 68.960          C  
ATOM   8557  OD1 ASP A 561     153.825 -47.152 102.014  1.00 68.960          O  
ATOM   8558  OD2 ASP A 561     155.254 -47.835 100.610  1.00 68.960          O  
ATOM   8559  H   ASP A 561     155.099 -49.123 104.200  1.00 59.090          H  
ATOM   8560  HA  ASP A 561     152.444 -49.089 103.112  1.00 59.110          H  
ATOM   8561 1HB  ASP A 561     155.090 -50.022 101.922  1.00 82.750          H  
ATOM   8562 2HB  ASP A 561     153.607 -49.979 100.985  1.00 82.750          H  
ATOM   8563  N   LEU A 562     153.764 -52.089 103.561  1.00 48.470          N  
ATOM   8564  CA  LEU A 562     153.479 -53.511 103.657  1.00 47.850          C  
ATOM   8565  C   LEU A 562     152.363 -53.769 104.661  1.00 46.860          C  
ATOM   8566  O   LEU A 562     151.512 -54.631 104.422  1.00 46.330          O  
ATOM   8567  CB  LEU A 562     154.758 -54.272 104.047  1.00 67.240          C  
ATOM   8568  CG  LEU A 562     154.706 -55.808 104.166  1.00 67.240          C  
ATOM   8569  CD1 LEU A 562     154.278 -56.447 102.833  1.00 67.240          C  
ATOM   8570  CD2 LEU A 562     156.113 -56.282 104.585  1.00 67.240          C  
ATOM   8571  H   LEU A 562     154.717 -51.762 103.763  1.00 58.160          H  
ATOM   8572  HA  LEU A 562     153.149 -53.846 102.678  1.00 57.420          H  
ATOM   8573 1HB  LEU A 562     155.549 -54.002 103.346  1.00 80.690          H  
ATOM   8574 2HB  LEU A 562     155.051 -53.920 105.019  1.00 80.690          H  
ATOM   8575  HG  LEU A 562     153.978 -56.100 104.929  1.00 80.690          H  
ATOM   8576 1HD1 LEU A 562     154.263 -57.534 102.942  1.00 80.690          H  
ATOM   8577 2HD1 LEU A 562     153.281 -56.110 102.556  1.00 80.690          H  
ATOM   8578 3HD1 LEU A 562     154.986 -56.172 102.051  1.00 80.690          H  
ATOM   8579 1HD2 LEU A 562     156.118 -57.367 104.692  1.00 80.690          H  
ATOM   8580 2HD2 LEU A 562     156.840 -55.989 103.823  1.00 80.690          H  
ATOM   8581 3HD2 LEU A 562     156.384 -55.821 105.536  1.00 80.690          H  
ATOM   8582  N   LEU A 563     152.370 -53.051 105.789  1.00 46.610          N  
ATOM   8583  CA  LEU A 563     151.338 -53.220 106.802  1.00 45.700          C  
ATOM   8584  C   LEU A 563     149.975 -52.849 106.255  1.00 45.540          C  
ATOM   8585  O   LEU A 563     149.004 -53.545 106.528  1.00 44.850          O  
ATOM   8586  CB  LEU A 563     151.599 -52.328 108.021  1.00 64.340          C  
ATOM   8587  CG  LEU A 563     152.808 -52.650 108.891  1.00 64.340          C  
ATOM   8588  CD1 LEU A 563     152.960 -51.538 109.899  1.00 64.340          C  
ATOM   8589  CD2 LEU A 563     152.637 -53.991 109.571  1.00 64.340          C  
ATOM   8590  H   LEU A 563     153.149 -52.409 105.941  1.00 55.930          H  
ATOM   8591  HA  LEU A 563     151.304 -54.265 107.091  1.00 54.840          H  
ATOM   8592 1HB  LEU A 563     151.723 -51.310 107.665  1.00 77.210          H  
ATOM   8593 2HB  LEU A 563     150.716 -52.356 108.657  1.00 77.210          H  
ATOM   8594  HG  LEU A 563     153.692 -52.674 108.283  1.00 77.210          H  
ATOM   8595 1HD1 LEU A 563     153.817 -51.713 110.499  1.00 77.210          H  
ATOM   8596 2HD1 LEU A 563     153.081 -50.595 109.398  1.00 77.210          H  
ATOM   8597 3HD1 LEU A 563     152.080 -51.489 110.530  1.00 77.210          H  
ATOM   8598 1HD2 LEU A 563     153.487 -54.203 110.176  1.00 77.210          H  
ATOM   8599 2HD2 LEU A 563     151.746 -53.976 110.196  1.00 77.210          H  
ATOM   8600 3HD2 LEU A 563     152.551 -54.766 108.829  1.00 77.210          H  
ATOM   8601  N   GLU A 564     149.880 -51.782 105.448  1.00 46.210          N  
ATOM   8602  CA  GLU A 564     148.568 -51.447 104.891  1.00 46.120          C  
ATOM   8603  C   GLU A 564     148.052 -52.581 103.995  1.00 46.050          C  
ATOM   8604  O   GLU A 564     146.864 -52.915 104.026  1.00 45.590          O  
ATOM   8605  CB  GLU A 564     148.608 -50.139 104.091  1.00 64.600          C  
ATOM   8606  CG  GLU A 564     148.794 -48.871 104.928  1.00 64.600          C  
ATOM   8607  CD  GLU A 564     148.776 -47.615 104.086  1.00 64.600          C  
ATOM   8608  OE1 GLU A 564     148.755 -47.740 102.885  1.00 64.600          O  
ATOM   8609  OE2 GLU A 564     148.774 -46.541 104.640  1.00 64.600          O  
ATOM   8610  H   GLU A 564     150.702 -51.184 105.292  1.00 55.450          H  
ATOM   8611  HA  GLU A 564     147.868 -51.321 105.715  1.00 55.340          H  
ATOM   8612 1HB  GLU A 564     149.437 -50.181 103.379  1.00 77.520          H  
ATOM   8613 2HB  GLU A 564     147.690 -50.032 103.517  1.00 77.520          H  
ATOM   8614 1HG  GLU A 564     148.000 -48.817 105.670  1.00 77.520          H  
ATOM   8615 2HG  GLU A 564     149.748 -48.938 105.457  1.00 77.520          H  
ATOM   8616  N   VAL A 565     148.964 -53.184 103.226  1.00 46.510          N  
ATOM   8617  CA  VAL A 565     148.663 -54.303 102.328  1.00 46.510          C  
ATOM   8618  C   VAL A 565     148.261 -55.585 103.070  1.00 45.630          C  
ATOM   8619  O   VAL A 565     147.334 -56.289 102.661  1.00 45.330          O  
ATOM   8620  CB  VAL A 565     149.876 -54.599 101.414  1.00 65.110          C  
ATOM   8621  CG1 VAL A 565     149.657 -55.885 100.595  1.00 65.110          C  
ATOM   8622  CG2 VAL A 565     150.089 -53.422 100.490  1.00 65.110          C  
ATOM   8623  H   VAL A 565     149.912 -52.786 103.238  1.00 55.810          H  
ATOM   8624  HA  VAL A 565     147.828 -54.002 101.696  1.00 55.810          H  
ATOM   8625  HB  VAL A 565     150.759 -54.745 102.028  1.00 78.140          H  
ATOM   8626 1HG1 VAL A 565     150.527 -56.061  99.965  1.00 78.140          H  
ATOM   8627 2HG1 VAL A 565     149.519 -56.745 101.247  1.00 78.140          H  
ATOM   8628 3HG1 VAL A 565     148.773 -55.770  99.967  1.00 78.140          H  
ATOM   8629 1HG2 VAL A 565     150.951 -53.609  99.854  1.00 78.140          H  
ATOM   8630 2HG2 VAL A 565     149.204 -53.283  99.874  1.00 78.140          H  
ATOM   8631 3HG2 VAL A 565     150.262 -52.523 101.073  1.00 78.140          H  
ATOM   8632  N   THR A 566     148.997 -55.897 104.134  1.00 45.270          N  
ATOM   8633  CA  THR A 566     148.840 -57.107 104.935  1.00 44.510          C  
ATOM   8634  C   THR A 566     148.197 -56.878 106.311  1.00 43.920          C  
ATOM   8635  O   THR A 566     148.314 -57.727 107.205  1.00 43.550          O  
ATOM   8636  CB  THR A 566     150.215 -57.787 105.143  1.00 62.620          C  
ATOM   8637  OG1 THR A 566     151.119 -56.887 105.802  1.00 62.620          O  
ATOM   8638  CG2 THR A 566     150.821 -58.213 103.824  1.00 62.620          C  
ATOM   8639  H   THR A 566     149.764 -55.267 104.371  1.00 54.320          H  
ATOM   8640  HA  THR A 566     148.201 -57.792 104.381  1.00 53.410          H  
ATOM   8641  HB  THR A 566     150.082 -58.659 105.771  1.00 75.140          H  
ATOM   8642  HG1 THR A 566     151.296 -56.127 105.218  1.00 75.140          H  
ATOM   8643 1HG2 THR A 566     151.781 -58.696 104.001  1.00 75.140          H  
ATOM   8644 2HG2 THR A 566     150.149 -58.907 103.324  1.00 75.140          H  
ATOM   8645 3HG2 THR A 566     150.969 -57.335 103.200  1.00 75.140          H  
ATOM   8646  N   SER A 567     147.457 -55.781 106.486  1.00 43.850          N  
ATOM   8647  CA  SER A 567     146.882 -55.442 107.792  1.00 43.330          C  
ATOM   8648  C   SER A 567     145.958 -56.505 108.370  1.00 43.170          C  
ATOM   8649  O   SER A 567     145.904 -56.687 109.593  1.00 43.530          O  
ATOM   8650  CB  SER A 567     146.047 -54.185 107.660  1.00 60.870          C  
ATOM   8651  OG  SER A 567     144.904 -54.440 106.886  1.00 60.870          O  
ATOM   8652  H   SER A 567     147.347 -55.124 105.717  1.00 52.620          H  
ATOM   8653  HA  SER A 567     147.705 -55.265 108.485  1.00 52.000          H  
ATOM   8654 1HB  SER A 567     145.751 -53.833 108.646  1.00 73.040          H  
ATOM   8655 2HB  SER A 567     146.631 -53.399 107.194  1.00 73.040          H  
ATOM   8656  HG  SER A 567     144.461 -53.591 106.782  1.00 73.040          H  
ATOM   8657  N   GLY A 568     145.292 -57.283 107.514  1.00 42.720          N  
ATOM   8658  CA  GLY A 568     144.386 -58.322 107.997  1.00 42.170          C  
ATOM   8659  C   GLY A 568     145.123 -59.573 108.472  1.00 41.810          C  
ATOM   8660  O   GLY A 568     144.534 -60.452 109.105  1.00 41.220          O  
ATOM   8661  H   GLY A 568     145.355 -57.084 106.522  1.00 51.260          H  
ATOM   8662 1HA  GLY A 568     143.789 -57.920 108.816  1.00 50.600          H  
ATOM   8663 2HA  GLY A 568     143.691 -58.589 107.202  1.00 50.600          H  
ATOM   8664  N   LEU A 569     146.421 -59.648 108.193  1.00 42.190          N  
ATOM   8665  CA  LEU A 569     147.210 -60.793 108.602  1.00 41.940          C  
ATOM   8666  C   LEU A 569     147.916 -60.420 109.888  1.00 41.910          C  
ATOM   8667  O   LEU A 569     147.965 -61.201 110.844  1.00 42.390          O  
ATOM   8668  CB  LEU A 569     148.236 -61.131 107.516  1.00 58.820          C  
ATOM   8669  CG  LEU A 569     147.662 -61.484 106.116  1.00 58.820          C  
ATOM   8670  CD1 LEU A 569     148.818 -61.679 105.151  1.00 58.820          C  
ATOM   8671  CD2 LEU A 569     146.792 -62.744 106.187  1.00 58.820          C  
ATOM   8672  H   LEU A 569     146.875 -58.882 107.697  1.00 50.630          H  
ATOM   8673  HA  LEU A 569     146.560 -61.640 108.804  1.00 50.330          H  
ATOM   8674 1HB  LEU A 569     148.898 -60.276 107.395  1.00 70.580          H  
ATOM   8675 2HB  LEU A 569     148.832 -61.975 107.860  1.00 70.580          H  
ATOM   8676  HG  LEU A 569     147.058 -60.651 105.754  1.00 70.580          H  
ATOM   8677 1HD1 LEU A 569     148.429 -61.905 104.159  1.00 70.580          H  
ATOM   8678 2HD1 LEU A 569     149.410 -60.776 105.104  1.00 70.580          H  
ATOM   8679 3HD1 LEU A 569     149.443 -62.502 105.489  1.00 70.580          H  
ATOM   8680 1HD2 LEU A 569     146.405 -62.969 105.192  1.00 70.580          H  
ATOM   8681 2HD2 LEU A 569     147.389 -63.584 106.540  1.00 70.580          H  
ATOM   8682 3HD2 LEU A 569     145.954 -62.586 106.862  1.00 70.580          H  
ATOM   8683  N   ILE A 570     148.403 -59.181 109.921  1.00 41.360          N  
ATOM   8684  CA  ILE A 570     149.130 -58.659 111.058  1.00 41.360          C  
ATOM   8685  C   ILE A 570     148.200 -58.573 112.261  1.00 40.610          C  
ATOM   8686  O   ILE A 570     148.564 -59.021 113.350  1.00 40.120          O  
ATOM   8687  CB  ILE A 570     149.724 -57.282 110.695  1.00 57.900          C  
ATOM   8688  CG1 ILE A 570     150.776 -57.409 109.524  1.00 57.900          C  
ATOM   8689  CG2 ILE A 570     150.331 -56.608 111.898  1.00 57.900          C  
ATOM   8690  CD1 ILE A 570     152.025 -58.225 109.798  1.00 57.900          C  
ATOM   8691  H   ILE A 570     148.303 -58.603 109.085  1.00 49.630          H  
ATOM   8692  HA  ILE A 570     149.930 -59.350 111.311  1.00 49.630          H  
ATOM   8693  HB  ILE A 570     148.925 -56.648 110.313  1.00 69.480          H  
ATOM   8694 1HG1 ILE A 570     150.285 -57.861 108.673  1.00 69.480          H  
ATOM   8695 2HG1 ILE A 570     151.076 -56.416 109.244  1.00 69.480          H  
ATOM   8696 1HG2 ILE A 570     150.708 -55.658 111.581  1.00 69.480          H  
ATOM   8697 2HG2 ILE A 570     149.582 -56.463 112.660  1.00 69.480          H  
ATOM   8698 3HG2 ILE A 570     151.131 -57.185 112.306  1.00 69.480          H  
ATOM   8699 1HD1 ILE A 570     152.650 -58.222 108.903  1.00 69.480          H  
ATOM   8700 2HD1 ILE A 570     152.585 -57.789 110.618  1.00 69.480          H  
ATOM   8701 3HD1 ILE A 570     151.767 -59.252 110.038  1.00 69.480          H  
ATOM   8702  N   SER A 571     146.990 -58.038 112.063  1.00 40.510          N  
ATOM   8703  CA  SER A 571     146.012 -57.918 113.135  1.00 39.830          C  
ATOM   8704  C   SER A 571     145.659 -59.273 113.736  1.00 39.270          C  
ATOM   8705  O   SER A 571     145.569 -59.416 114.961  1.00 38.770          O  
ATOM   8706  CB  SER A 571     144.758 -57.251 112.615  1.00 56.030          C  
ATOM   8707  OG  SER A 571     143.795 -57.136 113.623  1.00 56.030          O  
ATOM   8708  H   SER A 571     146.743 -57.655 111.147  1.00 48.610          H  
ATOM   8709  HA  SER A 571     146.439 -57.295 113.919  1.00 47.800          H  
ATOM   8710 1HB  SER A 571     145.011 -56.264 112.229  1.00 67.240          H  
ATOM   8711 2HB  SER A 571     144.355 -57.831 111.783  1.00 67.240          H  
ATOM   8712  HG  SER A 571     143.062 -56.659 113.232  1.00 67.240          H  
ATOM   8713  N   ASP A 572     145.461 -60.282 112.882  1.00 39.360          N  
ATOM   8714  CA  ASP A 572     145.096 -61.605 113.360  1.00 38.870          C  
ATOM   8715  C   ASP A 572     146.242 -62.200 114.189  1.00 38.680          C  
ATOM   8716  O   ASP A 572     145.998 -62.746 115.273  1.00 38.110          O  
ATOM   8717  CB  ASP A 572     144.729 -62.509 112.173  1.00 54.610          C  
ATOM   8718  CG  ASP A 572     144.038 -63.827 112.570  1.00 54.610          C  
ATOM   8719  OD1 ASP A 572     142.963 -63.756 113.119  1.00 54.610          O  
ATOM   8720  OD2 ASP A 572     144.574 -64.880 112.307  1.00 54.610          O  
ATOM   8721  H   ASP A 572     145.529 -60.110 111.886  1.00 47.230          H  
ATOM   8722  HA  ASP A 572     144.221 -61.511 114.003  1.00 46.640          H  
ATOM   8723 1HB  ASP A 572     144.075 -61.959 111.491  1.00 65.540          H  
ATOM   8724 2HB  ASP A 572     145.640 -62.745 111.614  1.00 65.540          H  
ATOM   8725  N   ASP A 573     147.504 -62.041 113.728  1.00 39.190          N  
ATOM   8726  CA  ASP A 573     148.625 -62.563 114.511  1.00 39.030          C  
ATOM   8727  C   ASP A 573     148.693 -61.907 115.883  1.00 38.670          C  
ATOM   8728  O   ASP A 573     148.940 -62.593 116.879  1.00 38.210          O  
ATOM   8729  CB  ASP A 573     149.978 -62.334 113.820  1.00 54.710          C  
ATOM   8730  CG  ASP A 573     150.267 -63.232 112.615  1.00 54.710          C  
ATOM   8731  OD1 ASP A 573     149.593 -64.211 112.416  1.00 54.710          O  
ATOM   8732  OD2 ASP A 573     151.212 -62.933 111.915  1.00 54.710          O  
ATOM   8733  H   ASP A 573     147.671 -61.615 112.808  1.00 47.030          H  
ATOM   8734  HA  ASP A 573     148.479 -63.633 114.646  1.00 46.840          H  
ATOM   8735 1HB  ASP A 573     150.017 -61.294 113.479  1.00 65.650          H  
ATOM   8736 2HB  ASP A 573     150.780 -62.461 114.550  1.00 65.650          H  
ATOM   8737  N   ILE A 574     148.423 -60.592 115.933  1.00 38.880          N  
ATOM   8738  CA  ILE A 574     148.452 -59.827 117.178  1.00 38.630          C  
ATOM   8739  C   ILE A 574     147.428 -60.320 118.167  1.00 37.980          C  
ATOM   8740  O   ILE A 574     147.731 -60.472 119.352  1.00 37.650          O  
ATOM   8741  CB  ILE A 574     148.236 -58.327 116.913  1.00 54.180          C  
ATOM   8742  CG1 ILE A 574     149.480 -57.804 116.196  1.00 54.180          C  
ATOM   8743  CG2 ILE A 574     147.923 -57.584 118.235  1.00 54.180          C  
ATOM   8744  CD1 ILE A 574     149.328 -56.440 115.582  1.00 54.180          C  
ATOM   8745  H   ILE A 574     148.262 -60.102 115.045  1.00 46.660          H  
ATOM   8746  HA  ILE A 574     149.435 -59.935 117.621  1.00 46.360          H  
ATOM   8747  HB  ILE A 574     147.408 -58.190 116.226  1.00 65.020          H  
ATOM   8748 1HG1 ILE A 574     150.293 -57.788 116.904  1.00 65.020          H  
ATOM   8749 2HG1 ILE A 574     149.740 -58.500 115.409  1.00 65.020          H  
ATOM   8750 1HG2 ILE A 574     147.785 -56.526 118.046  1.00 65.020          H  
ATOM   8751 2HG2 ILE A 574     147.013 -57.971 118.688  1.00 65.020          H  
ATOM   8752 3HG2 ILE A 574     148.728 -57.730 118.924  1.00 65.020          H  
ATOM   8753 1HD1 ILE A 574     150.250 -56.175 115.083  1.00 65.020          H  
ATOM   8754 2HD1 ILE A 574     148.527 -56.467 114.852  1.00 65.020          H  
ATOM   8755 3HD1 ILE A 574     149.102 -55.701 116.340  1.00 65.020          H  
ATOM   8756  N   ILE A 575     146.217 -60.562 117.708  1.00 37.800          N  
ATOM   8757  CA  ILE A 575     145.211 -61.067 118.608  1.00 37.180          C  
ATOM   8758  C   ILE A 575     145.610 -62.449 119.125  1.00 36.790          C  
ATOM   8759  O   ILE A 575     145.615 -62.689 120.336  1.00 36.390          O  
ATOM   8760  CB  ILE A 575     143.847 -61.129 117.893  1.00 52.300          C  
ATOM   8761  CG1 ILE A 575     143.379 -59.679 117.605  1.00 52.300          C  
ATOM   8762  CG2 ILE A 575     142.817 -61.911 118.753  1.00 52.300          C  
ATOM   8763  CD1 ILE A 575     142.224 -59.571 116.629  1.00 52.300          C  
ATOM   8764  H   ILE A 575     146.002 -60.352 116.723  1.00 45.360          H  
ATOM   8765  HA  ILE A 575     145.132 -60.390 119.456  1.00 44.620          H  
ATOM   8766  HB  ILE A 575     143.971 -61.627 116.926  1.00 62.760          H  
ATOM   8767 1HG1 ILE A 575     143.084 -59.215 118.543  1.00 62.760          H  
ATOM   8768 2HG1 ILE A 575     144.217 -59.116 117.192  1.00 62.760          H  
ATOM   8769 1HG2 ILE A 575     141.863 -61.954 118.243  1.00 62.760          H  
ATOM   8770 2HG2 ILE A 575     143.163 -62.927 118.915  1.00 62.760          H  
ATOM   8771 3HG2 ILE A 575     142.691 -61.412 119.715  1.00 62.760          H  
ATOM   8772 1HD1 ILE A 575     141.976 -58.519 116.485  1.00 62.760          H  
ATOM   8773 2HD1 ILE A 575     142.521 -60.005 115.671  1.00 62.760          H  
ATOM   8774 3HD1 ILE A 575     141.353 -60.090 117.008  1.00 62.760          H  
ATOM   8775  N   ASN A 576     146.005 -63.345 118.227  1.00 36.960          N  
ATOM   8776  CA  ASN A 576     146.338 -64.708 118.622  1.00 36.630          C  
ATOM   8777  C   ASN A 576     147.522 -64.843 119.592  1.00 36.570          C  
ATOM   8778  O   ASN A 576     147.513 -65.725 120.452  1.00 36.150          O  
ATOM   8779  CB  ASN A 576     146.553 -65.536 117.378  1.00 51.410          C  
ATOM   8780  CG  ASN A 576     145.247 -65.845 116.679  1.00 51.410          C  
ATOM   8781  OD1 ASN A 576     144.171 -65.889 117.299  1.00 51.410          O  
ATOM   8782  ND2 ASN A 576     145.315 -66.047 115.393  1.00 51.410          N  
ATOM   8783  H   ASN A 576     146.026 -63.088 117.233  1.00 44.350          H  
ATOM   8784  HA  ASN A 576     145.472 -65.115 119.142  1.00 43.960          H  
ATOM   8785 1HB  ASN A 576     147.203 -64.990 116.686  1.00 61.700          H  
ATOM   8786 2HB  ASN A 576     147.051 -66.467 117.637  1.00 61.700          H  
ATOM   8787 1HD2 ASN A 576     144.479 -66.243 114.870  1.00 61.700          H  
ATOM   8788 2HD2 ASN A 576     146.190 -65.990 114.914  1.00 61.700          H  
ATOM   8789  N   MET A 577     148.509 -63.949 119.517  1.00 37.020          N  
ATOM   8790  CA  MET A 577     149.677 -64.038 120.405  1.00 37.070          C  
ATOM   8791  C   MET A 577     149.513 -63.242 121.701  1.00 36.700          C  
ATOM   8792  O   MET A 577     150.419 -63.223 122.537  1.00 36.520          O  
ATOM   8793  CB  MET A 577     150.941 -63.540 119.684  1.00 51.880          C  
ATOM   8794  CG  MET A 577     150.907 -62.053 119.218  1.00 51.880          C  
ATOM   8795  SD  MET A 577     151.346 -60.816 120.476  1.00 51.880          S  
ATOM   8796  CE  MET A 577     153.118 -60.924 120.544  1.00 51.880          C  
ATOM   8797  H   MET A 577     148.495 -63.265 118.753  1.00 44.420          H  
ATOM   8798  HA  MET A 577     149.823 -65.082 120.677  1.00 44.480          H  
ATOM   8799 1HB  MET A 577     151.801 -63.688 120.334  1.00 62.250          H  
ATOM   8800 2HB  MET A 577     151.100 -64.150 118.794  1.00 62.250          H  
ATOM   8801 1HG  MET A 577     151.535 -61.909 118.341  1.00 62.250          H  
ATOM   8802 2HG  MET A 577     149.904 -61.841 118.935  1.00 62.250          H  
ATOM   8803 1HE  MET A 577     153.493 -60.210 121.275  1.00 62.250          H  
ATOM   8804 2HE  MET A 577     153.419 -61.930 120.830  1.00 62.250          H  
ATOM   8805 3HE  MET A 577     153.522 -60.684 119.578  1.00 62.250          H  
ATOM   8806  N   ARG A 578     148.347 -62.636 121.933  1.00 36.640          N  
ATOM   8807  CA  ARG A 578     148.198 -61.789 123.113  1.00 36.430          C  
ATOM   8808  C   ARG A 578     148.459 -62.509 124.436  1.00 36.210          C  
ATOM   8809  O   ARG A 578     148.886 -61.877 125.401  1.00 35.980          O  
ATOM   8810  CB  ARG A 578     146.801 -61.183 123.156  1.00 51.090          C  
ATOM   8811  CG  ARG A 578     145.665 -62.161 123.456  1.00 51.090          C  
ATOM   8812  CD  ARG A 578     144.336 -61.559 123.190  1.00 51.090          C  
ATOM   8813  NE  ARG A 578     143.235 -62.464 123.541  1.00 51.090          N  
ATOM   8814  CZ  ARG A 578     142.773 -63.486 122.776  1.00 51.090          C  
ATOM   8815  NH1 ARG A 578     143.342 -63.762 121.620  1.00 51.090          N  
ATOM   8816  NH2 ARG A 578     141.747 -64.211 123.202  1.00 51.090          N  
ATOM   8817  H   ARG A 578     147.576 -62.711 121.260  1.00 43.970          H  
ATOM   8818  HA  ARG A 578     148.916 -60.973 123.023  1.00 43.720          H  
ATOM   8819 1HB  ARG A 578     146.771 -60.395 123.904  1.00 61.300          H  
ATOM   8820 2HB  ARG A 578     146.587 -60.727 122.184  1.00 61.300          H  
ATOM   8821 1HG  ARG A 578     145.783 -63.063 122.863  1.00 61.300          H  
ATOM   8822 2HG  ARG A 578     145.688 -62.417 124.510  1.00 61.300          H  
ATOM   8823 1HD  ARG A 578     144.234 -60.658 123.792  1.00 61.300          H  
ATOM   8824 2HD  ARG A 578     144.251 -61.296 122.135  1.00 61.300          H  
ATOM   8825  HE  ARG A 578     142.765 -62.292 124.420  1.00 61.300          H  
ATOM   8826 1HH1 ARG A 578     144.155 -63.204 121.293  1.00 61.300          H  
ATOM   8827 2HH1 ARG A 578     143.009 -64.526 121.053  1.00 61.300          H  
ATOM   8828 1HH2 ARG A 578     141.309 -63.998 124.089  1.00 61.300          H  
ATOM   8829 2HH2 ARG A 578     141.399 -64.973 122.641  1.00 61.300          H  
ATOM   8830  N   ASN A 579     148.205 -63.823 124.497  1.00 36.310          N  
ATOM   8831  CA  ASN A 579     148.422 -64.585 125.720  1.00 36.170          C  
ATOM   8832  C   ASN A 579     149.687 -65.456 125.699  1.00 36.140          C  
ATOM   8833  O   ASN A 579     149.852 -66.302 126.579  1.00 36.040          O  
ATOM   8834  CB  ASN A 579     147.211 -65.455 126.005  1.00 50.690          C  
ATOM   8835  CG  ASN A 579     145.977 -64.661 126.355  1.00 50.690          C  
ATOM   8836  OD1 ASN A 579     146.036 -63.632 127.040  1.00 50.690          O  
ATOM   8837  ND2 ASN A 579     144.844 -65.132 125.895  1.00 50.690          N  
ATOM   8838  H   ASN A 579     147.828 -64.296 123.685  1.00 43.570          H  
ATOM   8839  HA  ASN A 579     148.541 -63.880 126.543  1.00 43.400          H  
ATOM   8840 1HB  ASN A 579     146.995 -66.061 125.126  1.00 60.830          H  
ATOM   8841 2HB  ASN A 579     147.434 -66.136 126.826  1.00 60.830          H  
ATOM   8842 1HD2 ASN A 579     143.987 -64.658 126.098  1.00 60.830          H  
ATOM   8843 2HD2 ASN A 579     144.833 -65.971 125.351  1.00 60.830          H  
ATOM   8844  N   ASP A 580     150.552 -65.303 124.690  1.00 36.240          N  
ATOM   8845  CA  ASP A 580     151.763 -66.127 124.600  1.00 36.220          C  
ATOM   8846  C   ASP A 580     152.801 -65.523 123.662  1.00 36.480          C  
ATOM   8847  O   ASP A 580     152.625 -65.560 122.446  1.00 36.020          O  
ATOM   8848  CB  ASP A 580     151.447 -67.556 124.126  1.00 50.720          C  
ATOM   8849  CG  ASP A 580     152.681 -68.538 124.163  1.00 50.720          C  
ATOM   8850  OD1 ASP A 580     153.811 -68.113 124.468  1.00 50.720          O  
ATOM   8851  OD2 ASP A 580     152.473 -69.709 123.893  1.00 50.720          O  
ATOM   8852  H   ASP A 580     150.390 -64.576 123.985  1.00 43.490          H  
ATOM   8853  HA  ASP A 580     152.204 -66.190 125.595  1.00 43.460          H  
ATOM   8854 1HB  ASP A 580     150.657 -67.978 124.750  1.00 60.860          H  
ATOM   8855 2HB  ASP A 580     151.068 -67.520 123.103  1.00 60.860          H  
ATOM   8856  N   LEU A 581     153.885 -64.972 124.207  1.00 37.280          N  
ATOM   8857  CA  LEU A 581     154.891 -64.346 123.357  1.00 37.700          C  
ATOM   8858  C   LEU A 581     155.800 -65.385 122.744  1.00 38.340          C  
ATOM   8859  O   LEU A 581     156.541 -65.060 121.834  1.00 38.380          O  
ATOM   8860  CB  LEU A 581     155.877 -63.448 124.138  1.00 52.610          C  
ATOM   8861  CG  LEU A 581     155.407 -62.211 124.864  1.00 52.610          C  
ATOM   8862  CD1 LEU A 581     156.612 -61.654 125.624  1.00 52.610          C  
ATOM   8863  CD2 LEU A 581     154.838 -61.188 123.895  1.00 52.610          C  
ATOM   8864  H   LEU A 581     153.997 -64.993 125.210  1.00 44.740          H  
ATOM   8865  HA  LEU A 581     154.394 -63.797 122.559  1.00 45.240          H  
ATOM   8866 1HB  LEU A 581     156.366 -64.076 124.879  1.00 63.130          H  
ATOM   8867 2HB  LEU A 581     156.644 -63.121 123.437  1.00 63.130          H  
ATOM   8868  HG  LEU A 581     154.671 -62.474 125.577  1.00 63.130          H  
ATOM   8869 1HD1 LEU A 581     156.318 -60.783 126.187  1.00 63.130          H  
ATOM   8870 2HD1 LEU A 581     156.994 -62.408 126.313  1.00 63.130          H  
ATOM   8871 3HD1 LEU A 581     157.398 -61.387 124.926  1.00 63.130          H  
ATOM   8872 1HD2 LEU A 581     154.520 -60.303 124.445  1.00 63.130          H  
ATOM   8873 2HD2 LEU A 581     155.598 -60.913 123.173  1.00 63.130          H  
ATOM   8874 3HD2 LEU A 581     153.979 -61.616 123.379  1.00 63.130          H  
ATOM   8875  N   TYR A 582     155.781 -66.614 123.274  1.00 38.940          N  
ATOM   8876  CA  TYR A 582     156.730 -67.668 122.922  1.00 39.720          C  
ATOM   8877  C   TYR A 582     158.157 -67.274 123.339  1.00 39.810          C  
ATOM   8878  O   TYR A 582     159.111 -67.561 122.626  1.00 40.250          O  
ATOM   8879  CB  TYR A 582     156.720 -67.959 121.413  1.00 55.300          C  
ATOM   8880  CG  TYR A 582     155.356 -68.191 120.829  1.00 55.300          C  
ATOM   8881  CD1 TYR A 582     154.771 -67.205 120.043  1.00 55.300          C  
ATOM   8882  CD2 TYR A 582     154.683 -69.365 121.072  1.00 55.300          C  
ATOM   8883  CE1 TYR A 582     153.526 -67.404 119.507  1.00 55.300          C  
ATOM   8884  CE2 TYR A 582     153.435 -69.564 120.533  1.00 55.300          C  
ATOM   8885  CZ  TYR A 582     152.857 -68.589 119.752  1.00 55.300          C  
ATOM   8886  OH  TYR A 582     151.607 -68.792 119.211  1.00 55.300          O  
ATOM   8887  H   TYR A 582     155.043 -66.868 123.942  1.00 46.730          H  
ATOM   8888  HA  TYR A 582     156.448 -68.572 123.465  1.00 47.660          H  
ATOM   8889 1HB  TYR A 582     157.188 -67.160 120.871  1.00 66.360          H  
ATOM   8890 2HB  TYR A 582     157.318 -68.849 121.221  1.00 66.360          H  
ATOM   8891  HD1 TYR A 582     155.301 -66.270 119.853  1.00 66.360          H  
ATOM   8892  HD2 TYR A 582     155.134 -70.135 121.695  1.00 66.360          H  
ATOM   8893  HE1 TYR A 582     153.069 -66.630 118.895  1.00 66.360          H  
ATOM   8894  HE2 TYR A 582     152.899 -70.492 120.729  1.00 66.360          H  
ATOM   8895  HH  TYR A 582     151.326 -67.995 118.749  1.00 66.360          H  
ATOM   8896  N   GLN A 583     158.310 -66.593 124.486  1.00 39.420          N  
ATOM   8897  CA  GLN A 583     159.642 -66.163 124.929  1.00 39.500          C  
ATOM   8898  C   GLN A 583     160.142 -66.896 126.166  1.00 39.210          C  
ATOM   8899  O   GLN A 583     159.569 -66.801 127.266  1.00 38.610          O  
ATOM   8900  CB  GLN A 583     159.667 -64.663 125.211  1.00 55.270          C  
ATOM   8901  CG  GLN A 583     161.054 -64.109 125.569  1.00 55.270          C  
ATOM   8902  CD  GLN A 583     160.991 -62.638 125.833  1.00 55.270          C  
ATOM   8903  OE1 GLN A 583     159.939 -62.062 125.629  1.00 55.270          O  
ATOM   8904  NE2 GLN A 583     162.065 -62.034 126.327  1.00 55.270          N  
ATOM   8905  H   GLN A 583     157.492 -66.405 125.045  1.00 47.300          H  
ATOM   8906  HA  GLN A 583     160.351 -66.373 124.131  1.00 47.400          H  
ATOM   8907 1HB  GLN A 583     159.309 -64.123 124.365  1.00 66.320          H  
ATOM   8908 2HB  GLN A 583     158.989 -64.449 126.018  1.00 66.320          H  
ATOM   8909 1HG  GLN A 583     161.445 -64.607 126.458  1.00 66.320          H  
ATOM   8910 2HG  GLN A 583     161.714 -64.272 124.730  1.00 66.320          H  
ATOM   8911 1HE2 GLN A 583     162.047 -61.033 126.561  1.00 66.320          H  
ATOM   8912 2HE2 GLN A 583     162.900 -62.555 126.497  1.00 66.320          H  
ATOM   8913  N   THR A 584     161.261 -67.588 125.967  1.00 39.640          N  
ATOM   8914  CA  THR A 584     161.939 -68.370 126.986  1.00 39.480          C  
ATOM   8915  C   THR A 584     163.441 -67.965 126.863  1.00 39.630          C  
ATOM   8916  O   THR A 584     163.772 -67.173 125.953  1.00 39.910          O  
ATOM   8917  CB  THR A 584     161.703 -69.889 126.753  1.00 55.340          C  
ATOM   8918  OG1 THR A 584     162.498 -70.347 125.667  1.00 55.340          O  
ATOM   8919  CG2 THR A 584     160.233 -70.120 126.387  1.00 55.340          C  
ATOM   8920  H   THR A 584     161.634 -67.613 125.027  1.00 47.570          H  
ATOM   8921  HA  THR A 584     161.566 -68.082 127.966  1.00 47.380          H  
ATOM   8922  HB  THR A 584     161.875 -70.474 127.631  1.00 66.400          H  
ATOM   8923  HG1 THR A 584     162.633 -71.340 125.770  1.00 66.400          H  
ATOM   8924 1HG2 THR A 584     160.087 -71.166 126.218  1.00 66.400          H  
ATOM   8925 2HG2 THR A 584     159.597 -69.787 127.199  1.00 66.400          H  
ATOM   8926 3HG2 THR A 584     159.974 -69.584 125.483  1.00 66.400          H  
ATOM   8927  N   PRO A 585     164.370 -68.494 127.704  1.00 39.490          N  
ATOM   8928  CA  PRO A 585     165.794 -68.222 127.716  1.00 39.650          C  
ATOM   8929  C   PRO A 585     166.498 -68.290 126.358  1.00 40.260          C  
ATOM   8930  O   PRO A 585     167.499 -67.605 126.188  1.00 40.610          O  
ATOM   8931  CB  PRO A 585     166.319 -69.277 128.680  1.00 59.470          C  
ATOM   8932  CG  PRO A 585     165.209 -69.492 129.624  1.00 59.470          C  
ATOM   8933  CD  PRO A 585     163.984 -69.418 128.778  1.00 59.470          C  
ATOM   8934  HA  PRO A 585     165.934 -67.245 128.170  1.00 47.580          H  
ATOM   8935 1HB  PRO A 585     166.525 -70.187 128.133  1.00 71.370          H  
ATOM   8936 2HB  PRO A 585     167.252 -68.948 129.157  1.00 71.370          H  
ATOM   8937 1HG  PRO A 585     165.317 -70.484 130.107  1.00 71.370          H  
ATOM   8938 2HG  PRO A 585     165.228 -68.752 130.429  1.00 71.370          H  
ATOM   8939 1HD  PRO A 585     163.839 -70.435 128.404  1.00 71.370          H  
ATOM   8940 2HD  PRO A 585     163.153 -69.035 129.358  1.00 71.370          H  
ATOM   8941  N   LEU A 586     166.046 -69.089 125.378  1.00 40.440          N  
ATOM   8942  CA  LEU A 586     166.781 -69.063 124.106  1.00 41.100          C  
ATOM   8943  C   LEU A 586     166.833 -67.651 123.543  1.00 41.480          C  
ATOM   8944  O   LEU A 586     167.834 -67.260 122.949  1.00 41.920          O  
ATOM   8945  CB  LEU A 586     166.145 -69.978 123.053  1.00 57.280          C  
ATOM   8946  CG  LEU A 586     166.279 -71.505 123.230  1.00 57.280          C  
ATOM   8947  CD1 LEU A 586     165.384 -72.156 122.234  1.00 57.280          C  
ATOM   8948  CD2 LEU A 586     167.719 -71.963 122.938  1.00 57.280          C  
ATOM   8949  H   LEU A 586     165.238 -69.699 125.481  1.00 48.530          H  
ATOM   8950  HA  LEU A 586     167.805 -69.374 124.280  1.00 49.320          H  
ATOM   8951 1HB  LEU A 586     165.083 -69.757 123.021  1.00 68.730          H  
ATOM   8952 2HB  LEU A 586     166.570 -69.720 122.081  1.00 68.730          H  
ATOM   8953  HG  LEU A 586     165.988 -71.793 124.242  1.00 68.730          H  
ATOM   8954 1HD1 LEU A 586     165.453 -73.238 122.299  1.00 68.730          H  
ATOM   8955 2HD1 LEU A 586     164.364 -71.857 122.396  1.00 68.730          H  
ATOM   8956 3HD1 LEU A 586     165.702 -71.827 121.264  1.00 68.730          H  
ATOM   8957 1HD2 LEU A 586     167.793 -73.046 123.042  1.00 68.730          H  
ATOM   8958 2HD2 LEU A 586     167.987 -71.687 121.923  1.00 68.730          H  
ATOM   8959 3HD2 LEU A 586     168.407 -71.502 123.617  1.00 68.730          H  
ATOM   8960  N   HIS A 587     165.738 -66.901 123.678  1.00 41.290          N  
ATOM   8961  CA  HIS A 587     165.669 -65.552 123.150  1.00 41.620          C  
ATOM   8962  C   HIS A 587     166.551 -64.652 123.963  1.00 41.630          C  
ATOM   8963  O   HIS A 587     167.237 -63.779 123.428  1.00 42.160          O  
ATOM   8964  CB  HIS A 587     164.259 -65.008 123.160  1.00 58.140          C  
ATOM   8965  CG  HIS A 587     164.153 -63.653 122.533  1.00 58.140          C  
ATOM   8966  ND1 HIS A 587     164.321 -63.440 121.177  1.00 58.140          N  
ATOM   8967  CD2 HIS A 587     163.879 -62.455 123.063  1.00 58.140          C  
ATOM   8968  CE1 HIS A 587     164.147 -62.165 120.914  1.00 58.140          C  
ATOM   8969  NE2 HIS A 587     163.887 -61.548 122.034  1.00 58.140          N  
ATOM   8970  H   HIS A 587     164.946 -67.248 124.224  1.00 49.550          H  
ATOM   8971  HA  HIS A 587     166.034 -65.536 122.127  1.00 49.940          H  
ATOM   8972 1HB  HIS A 587     163.603 -65.696 122.631  1.00 69.760          H  
ATOM   8973 2HB  HIS A 587     163.911 -64.944 124.187  1.00 69.760          H  
ATOM   8974  HD1 HIS A 587     164.617 -64.112 120.499  1.00 69.760          H  
ATOM   8975  HD2 HIS A 587     163.674 -62.129 124.075  1.00 69.760          H  
ATOM   8976  HE1 HIS A 587     164.224 -61.795 119.899  1.00 69.760          H  
ATOM   8977  N   LEU A 588     166.479 -64.821 125.277  1.00 41.050          N  
ATOM   8978  CA  LEU A 588     167.246 -63.965 126.173  1.00 41.060          C  
ATOM   8979  C   LEU A 588     168.732 -64.133 125.895  1.00 41.560          C  
ATOM   8980  O   LEU A 588     169.506 -63.162 125.896  1.00 41.940          O  
ATOM   8981  CB  LEU A 588     167.019 -64.394 127.612  1.00 57.480          C  
ATOM   8982  CG  LEU A 588     165.816 -63.850 128.325  1.00 57.480          C  
ATOM   8983  CD1 LEU A 588     164.499 -64.242 127.596  1.00 57.480          C  
ATOM   8984  CD2 LEU A 588     165.835 -64.411 129.741  1.00 57.480          C  
ATOM   8985  H   LEU A 588     165.848 -65.552 125.633  1.00 49.260          H  
ATOM   8986  HA  LEU A 588     166.962 -62.926 126.016  1.00 49.270          H  
ATOM   8987 1HB  LEU A 588     166.989 -65.453 127.638  1.00 68.980          H  
ATOM   8988 2HB  LEU A 588     167.892 -64.080 128.185  1.00 68.980          H  
ATOM   8989  HG  LEU A 588     165.876 -62.778 128.339  1.00 68.980          H  
ATOM   8990 1HD1 LEU A 588     163.652 -63.840 128.128  1.00 68.980          H  
ATOM   8991 2HD1 LEU A 588     164.486 -63.845 126.592  1.00 68.980          H  
ATOM   8992 3HD1 LEU A 588     164.414 -65.317 127.559  1.00 68.980          H  
ATOM   8993 1HD2 LEU A 588     165.003 -64.036 130.304  1.00 68.980          H  
ATOM   8994 2HD2 LEU A 588     165.778 -65.493 129.710  1.00 68.980          H  
ATOM   8995 3HD2 LEU A 588     166.757 -64.113 130.232  1.00 68.980          H  
ATOM   8996  N   ALA A 589     169.129 -65.392 125.686  1.00 41.600          N  
ATOM   8997  CA  ALA A 589     170.493 -65.745 125.382  1.00 42.060          C  
ATOM   8998  C   ALA A 589     170.889 -65.102 124.055  1.00 42.740          C  
ATOM   8999  O   ALA A 589     171.984 -64.553 123.923  1.00 43.180          O  
ATOM   9000  CB  ALA A 589     170.634 -67.250 125.381  1.00 58.700          C  
ATOM   9001  H   ALA A 589     168.438 -66.138 125.748  1.00 49.920          H  
ATOM   9002  HA  ALA A 589     171.134 -65.334 126.157  1.00 50.470          H  
ATOM   9003 1HB  ALA A 589     171.657 -67.523 125.184  1.00 70.440          H  
ATOM   9004 2HB  ALA A 589     170.338 -67.628 126.352  1.00 70.440          H  
ATOM   9005 3HB  ALA A 589     169.981 -67.666 124.630  1.00 70.440          H  
ATOM   9006  N   VAL A 590     169.982 -65.077 123.073  1.00 42.830          N  
ATOM   9007  CA  VAL A 590     170.309 -64.383 121.840  1.00 43.520          C  
ATOM   9008  C   VAL A 590     170.514 -62.883 122.106  1.00 43.820          C  
ATOM   9009  O   VAL A 590     171.556 -62.344 121.749  1.00 44.420          O  
ATOM   9010  CB  VAL A 590     169.217 -64.622 120.761  1.00 60.650          C  
ATOM   9011  CG1 VAL A 590     169.416 -63.720 119.545  1.00 60.650          C  
ATOM   9012  CG2 VAL A 590     169.296 -66.074 120.300  1.00 60.650          C  
ATOM   9013  H   VAL A 590     169.106 -65.606 123.161  1.00 51.400          H  
ATOM   9014  HA  VAL A 590     171.244 -64.792 121.460  1.00 52.220          H  
ATOM   9015  HB  VAL A 590     168.240 -64.416 121.189  1.00 72.780          H  
ATOM   9016 1HG1 VAL A 590     168.637 -63.924 118.813  1.00 72.780          H  
ATOM   9017 2HG1 VAL A 590     169.358 -62.684 119.843  1.00 72.780          H  
ATOM   9018 3HG1 VAL A 590     170.385 -63.918 119.103  1.00 72.780          H  
ATOM   9019 1HG2 VAL A 590     168.532 -66.263 119.558  1.00 72.780          H  
ATOM   9020 2HG2 VAL A 590     170.274 -66.264 119.866  1.00 72.780          H  
ATOM   9021 3HG2 VAL A 590     169.156 -66.733 121.125  1.00 72.780          H  
ATOM   9022  N   ILE A 591     169.609 -62.226 122.843  1.00 43.430          N  
ATOM   9023  CA  ILE A 591     169.732 -60.774 123.076  1.00 43.680          C  
ATOM   9024  C   ILE A 591     171.056 -60.392 123.704  1.00 43.930          C  
ATOM   9025  O   ILE A 591     171.661 -59.379 123.340  1.00 44.440          O  
ATOM   9026  CB  ILE A 591     168.618 -60.209 124.007  1.00 61.050          C  
ATOM   9027  CG1 ILE A 591     167.245 -60.237 123.306  1.00 61.050          C  
ATOM   9028  CG2 ILE A 591     168.981 -58.752 124.483  1.00 61.050          C  
ATOM   9029  CD1 ILE A 591     166.066 -59.964 124.251  1.00 61.050          C  
ATOM   9030  H   ILE A 591     168.788 -62.743 123.173  1.00 52.120          H  
ATOM   9031  HA  ILE A 591     169.655 -60.271 122.119  1.00 52.420          H  
ATOM   9032  HB  ILE A 591     168.534 -60.854 124.883  1.00 73.260          H  
ATOM   9033 1HG1 ILE A 591     167.236 -59.485 122.524  1.00 73.260          H  
ATOM   9034 2HG1 ILE A 591     167.094 -61.217 122.844  1.00 73.260          H  
ATOM   9035 1HG2 ILE A 591     168.221 -58.374 125.145  1.00 73.260          H  
ATOM   9036 2HG2 ILE A 591     169.920 -58.736 125.025  1.00 73.260          H  
ATOM   9037 3HG2 ILE A 591     169.062 -58.098 123.624  1.00 73.260          H  
ATOM   9038 1HD1 ILE A 591     165.147 -59.985 123.696  1.00 73.260          H  
ATOM   9039 2HD1 ILE A 591     166.037 -60.728 125.026  1.00 73.260          H  
ATOM   9040 3HD1 ILE A 591     166.154 -58.993 124.712  1.00 73.260          H  
ATOM   9041  N   THR A 592     171.470 -61.172 124.684  1.00 43.590          N  
ATOM   9042  CA  THR A 592     172.673 -60.935 125.456  1.00 43.820          C  
ATOM   9043  C   THR A 592     173.957 -61.586 124.904  1.00 44.820          C  
ATOM   9044  O   THR A 592     175.008 -61.539 125.562  1.00 45.420          O  
ATOM   9045  CB  THR A 592     172.404 -61.342 126.919  1.00 61.260          C  
ATOM   9046  OG1 THR A 592     171.977 -62.713 126.986  1.00 61.260          O  
ATOM   9047  CG2 THR A 592     171.337 -60.465 127.539  1.00 61.260          C  
ATOM   9048  H   THR A 592     170.880 -61.967 124.938  1.00 52.310          H  
ATOM   9049  HA  THR A 592     172.845 -59.860 125.457  1.00 52.580          H  
ATOM   9050  HB  THR A 592     173.325 -61.236 127.488  1.00 73.510          H  
ATOM   9051  HG1 THR A 592     171.081 -62.794 126.586  1.00 73.510          H  
ATOM   9052 1HG2 THR A 592     171.175 -60.767 128.572  1.00 73.510          H  
ATOM   9053 2HG2 THR A 592     171.657 -59.426 127.508  1.00 73.510          H  
ATOM   9054 3HG2 THR A 592     170.409 -60.577 126.978  1.00 73.510          H  
ATOM   9055  N   LYS A 593     173.872 -62.184 123.699  1.00 44.970          N  
ATOM   9056  CA  LYS A 593     174.969 -62.861 122.992  1.00 45.850          C  
ATOM   9057  C   LYS A 593     175.559 -63.988 123.841  1.00 46.940          C  
ATOM   9058  O   LYS A 593     176.762 -64.267 123.821  1.00 47.690          O  
ATOM   9059  CB  LYS A 593     176.068 -61.835 122.607  1.00 63.840          C  
ATOM   9060  CG  LYS A 593     177.255 -62.344 121.706  1.00 63.840          C  
ATOM   9061  CD  LYS A 593     178.242 -61.205 121.404  1.00 63.840          C  
ATOM   9062  CE  LYS A 593     179.429 -61.688 120.569  1.00 63.840          C  
ATOM   9063  NZ  LYS A 593     180.399 -60.575 120.270  1.00 63.840          N  
ATOM   9064  H   LYS A 593     172.970 -62.166 123.212  1.00 53.960          H  
ATOM   9065  HA  LYS A 593     174.561 -63.301 122.080  1.00 55.020          H  
ATOM   9066 1HB  LYS A 593     175.597 -61.004 122.075  1.00 76.610          H  
ATOM   9067 2HB  LYS A 593     176.509 -61.423 123.512  1.00 76.610          H  
ATOM   9068 1HG  LYS A 593     177.830 -63.132 122.155  1.00 76.610          H  
ATOM   9069 2HG  LYS A 593     176.848 -62.715 120.766  1.00 76.610          H  
ATOM   9070 1HD  LYS A 593     177.733 -60.409 120.872  1.00 76.610          H  
ATOM   9071 2HD  LYS A 593     178.612 -60.802 122.345  1.00 76.610          H  
ATOM   9072 1HE  LYS A 593     179.948 -62.473 121.117  1.00 76.610          H  
ATOM   9073 2HE  LYS A 593     179.063 -62.101 119.629  1.00 76.610          H  
ATOM   9074 1HZ  LYS A 593     181.168 -60.934 119.721  1.00 76.610          H  
ATOM   9075 2HZ  LYS A 593     179.930 -59.832 119.742  1.00 76.610          H  
ATOM   9076 3HZ  LYS A 593     180.754 -60.194 121.134  1.00 76.610          H  
ATOM   9077  N   GLN A 594     174.708 -64.707 124.546  1.00 47.040          N  
ATOM   9078  CA  GLN A 594     175.180 -65.796 125.357  1.00 48.010          C  
ATOM   9079  C   GLN A 594     175.172 -67.048 124.528  1.00 48.550          C  
ATOM   9080  O   GLN A 594     174.354 -67.945 124.723  1.00 48.450          O  
ATOM   9081  CB  GLN A 594     174.348 -65.935 126.614  1.00 66.830          C  
ATOM   9082  CG  GLN A 594     174.385 -64.727 127.476  1.00 66.830          C  
ATOM   9083  CD  GLN A 594     175.744 -64.483 128.026  1.00 66.830          C  
ATOM   9084  OE1 GLN A 594     176.286 -65.314 128.766  1.00 66.830          O  
ATOM   9085  NE2 GLN A 594     176.325 -63.345 127.664  1.00 66.830          N  
ATOM   9086  H   GLN A 594     173.710 -64.501 124.497  1.00 56.450          H  
ATOM   9087  HA  GLN A 594     176.210 -65.598 125.650  1.00 57.610          H  
ATOM   9088 1HB  GLN A 594     173.326 -66.147 126.360  1.00 80.190          H  
ATOM   9089 2HB  GLN A 594     174.730 -66.742 127.194  1.00 80.190          H  
ATOM   9090 1HG  GLN A 594     174.130 -63.873 126.869  1.00 80.190          H  
ATOM   9091 2HG  GLN A 594     173.676 -64.836 128.294  1.00 80.190          H  
ATOM   9092 1HE2 GLN A 594     177.242 -63.121 127.993  1.00 80.190          H  
ATOM   9093 2HE2 GLN A 594     175.840 -62.685 127.030  1.00 80.190          H  
ATOM   9094  N   GLU A 595     176.130 -67.135 123.623  1.00 49.170          N  
ATOM   9095  CA  GLU A 595     176.181 -68.232 122.657  1.00 49.710          C  
ATOM   9096  C   GLU A 595     176.246 -69.581 123.364  1.00 49.630          C  
ATOM   9097  O   GLU A 595     175.591 -70.543 122.946  1.00 49.740          O  
ATOM   9098  CB  GLU A 595     177.401 -68.059 121.754  1.00 69.380          C  
ATOM   9099  CG  GLU A 595     177.312 -66.888 120.771  1.00 69.380          C  
ATOM   9100  CD  GLU A 595     178.600 -66.669 120.029  1.00 69.380          C  
ATOM   9101  OE1 GLU A 595     179.593 -67.210 120.453  1.00 69.380          O  
ATOM   9102  OE2 GLU A 595     178.596 -65.989 119.026  1.00 69.380          O  
ATOM   9103  H   GLU A 595     176.768 -66.332 123.574  1.00 59.000          H  
ATOM   9104  HA  GLU A 595     175.276 -68.202 122.048  1.00 59.650          H  
ATOM   9105 1HB  GLU A 595     178.287 -67.911 122.372  1.00 83.250          H  
ATOM   9106 2HB  GLU A 595     177.556 -68.969 121.176  1.00 83.250          H  
ATOM   9107 1HG  GLU A 595     176.519 -67.092 120.053  1.00 83.250          H  
ATOM   9108 2HG  GLU A 595     177.046 -65.979 121.316  1.00 83.250          H  
ATOM   9109  N   ASP A 596     176.990 -69.617 124.472  1.00 49.410          N  
ATOM   9110  CA  ASP A 596     177.154 -70.810 125.290  1.00 49.350          C  
ATOM   9111  C   ASP A 596     175.831 -71.253 125.903  1.00 48.590          C  
ATOM   9112  O   ASP A 596     175.600 -72.452 126.106  1.00 48.660          O  
ATOM   9113  CB  ASP A 596     178.145 -70.540 126.420  1.00 69.110          C  
ATOM   9114  CG  ASP A 596     179.590 -70.384 125.956  1.00 69.110          C  
ATOM   9115  OD1 ASP A 596     179.906 -70.732 124.843  1.00 69.110          O  
ATOM   9116  OD2 ASP A 596     180.364 -69.893 126.732  1.00 69.110          O  
ATOM   9117  H   ASP A 596     177.493 -68.777 124.723  1.00 59.290          H  
ATOM   9118  HA  ASP A 596     177.531 -71.616 124.659  1.00 59.220          H  
ATOM   9119 1HB  ASP A 596     177.850 -69.631 126.946  1.00 82.940          H  
ATOM   9120 2HB  ASP A 596     178.100 -71.356 127.140  1.00 82.940          H  
ATOM   9121  N   VAL A 597     174.975 -70.280 126.229  1.00 47.910          N  
ATOM   9122  CA  VAL A 597     173.696 -70.541 126.838  1.00 47.170          C  
ATOM   9123  C   VAL A 597     172.764 -71.042 125.762  1.00 47.280          C  
ATOM   9124  O   VAL A 597     172.088 -72.042 125.962  1.00 46.980          O  
ATOM   9125  CB  VAL A 597     173.159 -69.299 127.561  1.00 66.330          C  
ATOM   9126  CG1 VAL A 597     171.767 -69.543 128.063  1.00 66.330          C  
ATOM   9127  CG2 VAL A 597     174.095 -68.960 128.719  1.00 66.330          C  
ATOM   9128  H   VAL A 597     175.179 -69.313 125.994  1.00 57.490          H  
ATOM   9129  HA  VAL A 597     173.818 -71.327 127.582  1.00 56.600          H  
ATOM   9130  HB  VAL A 597     173.112 -68.482 126.870  1.00 79.600          H  
ATOM   9131 1HG1 VAL A 597     171.391 -68.652 128.563  1.00 79.600          H  
ATOM   9132 2HG1 VAL A 597     171.148 -69.766 127.227  1.00 79.600          H  
ATOM   9133 3HG1 VAL A 597     171.761 -70.380 128.761  1.00 79.600          H  
ATOM   9134 1HG2 VAL A 597     173.732 -68.070 129.237  1.00 79.600          H  
ATOM   9135 2HG2 VAL A 597     174.125 -69.797 129.412  1.00 79.600          H  
ATOM   9136 3HG2 VAL A 597     175.098 -68.772 128.343  1.00 79.600          H  
ATOM   9137  N   VAL A 598     172.754 -70.407 124.587  1.00 47.730          N  
ATOM   9138  CA  VAL A 598     171.833 -70.869 123.554  1.00 47.860          C  
ATOM   9139  C   VAL A 598     172.095 -72.346 123.288  1.00 48.250          C  
ATOM   9140  O   VAL A 598     171.149 -73.141 123.227  1.00 48.020          O  
ATOM   9141  CB  VAL A 598     171.998 -70.095 122.216  1.00 66.950          C  
ATOM   9142  CG1 VAL A 598     171.156 -70.768 121.103  1.00 66.950          C  
ATOM   9143  CG2 VAL A 598     171.557 -68.649 122.376  1.00 66.950          C  
ATOM   9144  H   VAL A 598     173.360 -69.594 124.452  1.00 57.280          H  
ATOM   9145  HA  VAL A 598     170.816 -70.742 123.903  1.00 57.430          H  
ATOM   9146  HB  VAL A 598     173.048 -70.125 121.914  1.00 80.340          H  
ATOM   9147 1HG1 VAL A 598     171.292 -70.220 120.172  1.00 80.340          H  
ATOM   9148 2HG1 VAL A 598     171.467 -71.801 120.949  1.00 80.340          H  
ATOM   9149 3HG1 VAL A 598     170.108 -70.747 121.382  1.00 80.340          H  
ATOM   9150 1HG2 VAL A 598     171.687 -68.118 121.435  1.00 80.340          H  
ATOM   9151 2HG2 VAL A 598     170.507 -68.616 122.662  1.00 80.340          H  
ATOM   9152 3HG2 VAL A 598     172.166 -68.178 123.130  1.00 80.340          H  
ATOM   9153  N   GLU A 599     173.372 -72.722 123.162  1.00 48.860          N  
ATOM   9154  CA  GLU A 599     173.699 -74.112 122.915  1.00 49.250          C  
ATOM   9155  C   GLU A 599     173.322 -75.027 124.087  1.00 48.720          C  
ATOM   9156  O   GLU A 599     172.748 -76.094 123.864  1.00 48.700          O  
ATOM   9157  CB  GLU A 599     175.195 -74.244 122.623  1.00 68.790          C  
ATOM   9158  CG  GLU A 599     175.665 -75.659 122.289  1.00 68.790          C  
ATOM   9159  CD  GLU A 599     175.113 -76.199 120.982  1.00 68.790          C  
ATOM   9160  OE1 GLU A 599     174.756 -75.408 120.139  1.00 68.790          O  
ATOM   9161  OE2 GLU A 599     175.040 -77.408 120.837  1.00 68.790          O  
ATOM   9162  H   GLU A 599     174.114 -72.014 123.201  1.00 58.630          H  
ATOM   9163  HA  GLU A 599     173.144 -74.440 122.035  1.00 59.100          H  
ATOM   9164 1HB  GLU A 599     175.458 -73.592 121.790  1.00 82.550          H  
ATOM   9165 2HB  GLU A 599     175.760 -73.898 123.493  1.00 82.550          H  
ATOM   9166 1HG  GLU A 599     176.752 -75.661 122.235  1.00 82.550          H  
ATOM   9167 2HG  GLU A 599     175.375 -76.312 123.100  1.00 82.550          H  
ATOM   9168  N   ASP A 600     173.576 -74.619 125.340  1.00 48.240          N  
ATOM   9169  CA  ASP A 600     173.244 -75.492 126.466  1.00 47.750          C  
ATOM   9170  C   ASP A 600     171.718 -75.667 126.599  1.00 47.210          C  
ATOM   9171  O   ASP A 600     171.226 -76.773 126.864  1.00 47.060          O  
ATOM   9172  CB  ASP A 600     173.862 -74.919 127.753  1.00 67.050          C  
ATOM   9173  CG  ASP A 600     173.901 -75.893 128.953  1.00 67.050          C  
ATOM   9174  OD1 ASP A 600     174.516 -76.931 128.819  1.00 67.050          O  
ATOM   9175  OD2 ASP A 600     173.365 -75.572 130.004  1.00 67.050          O  
ATOM   9176  H   ASP A 600     174.076 -73.742 125.522  1.00 57.890          H  
ATOM   9177  HA  ASP A 600     173.686 -76.468 126.283  1.00 57.300          H  
ATOM   9178 1HB  ASP A 600     174.882 -74.594 127.536  1.00 80.460          H  
ATOM   9179 2HB  ASP A 600     173.303 -74.026 128.042  1.00 80.460          H  
ATOM   9180  N   LEU A 601     170.968 -74.584 126.358  1.00 46.940          N  
ATOM   9181  CA  LEU A 601     169.520 -74.611 126.444  1.00 46.420          C  
ATOM   9182  C   LEU A 601     168.943 -75.563 125.438  1.00 46.810          C  
ATOM   9183  O   LEU A 601     167.997 -76.305 125.744  1.00 46.540          O  
ATOM   9184  CB  LEU A 601     168.957 -73.230 126.117  1.00 65.200          C  
ATOM   9185  CG  LEU A 601     169.169 -72.098 127.103  1.00 65.200          C  
ATOM   9186  CD1 LEU A 601     168.770 -70.855 126.445  1.00 65.200          C  
ATOM   9187  CD2 LEU A 601     168.343 -72.307 128.279  1.00 65.200          C  
ATOM   9188  H   LEU A 601     171.432 -73.703 126.143  1.00 56.330          H  
ATOM   9189  HA  LEU A 601     169.230 -74.934 127.431  1.00 55.700          H  
ATOM   9190 1HB  LEU A 601     169.421 -72.916 125.192  1.00 78.240          H  
ATOM   9191 2HB  LEU A 601     167.887 -73.323 125.944  1.00 78.240          H  
ATOM   9192  HG  LEU A 601     170.199 -72.039 127.407  1.00 78.240          H  
ATOM   9193 1HD1 LEU A 601     168.879 -70.016 127.122  1.00 78.240          H  
ATOM   9194 2HD1 LEU A 601     169.378 -70.689 125.581  1.00 78.240          H  
ATOM   9195 3HD1 LEU A 601     167.743 -70.964 126.160  1.00 78.240          H  
ATOM   9196 1HD2 LEU A 601     168.480 -71.490 128.981  1.00 78.240          H  
ATOM   9197 2HD2 LEU A 601     167.287 -72.376 127.999  1.00 78.240          H  
ATOM   9198 3HD2 LEU A 601     168.647 -73.192 128.724  1.00 78.240          H  
ATOM   9199  N   LEU A 602     169.510 -75.545 124.237  1.00 47.480          N  
ATOM   9200  CA  LEU A 602     169.058 -76.405 123.175  1.00 47.920          C  
ATOM   9201  C   LEU A 602     169.452 -77.862 123.421  1.00 48.040          C  
ATOM   9202  O   LEU A 602     168.645 -78.770 123.216  1.00 48.000          O  
ATOM   9203  CB  LEU A 602     169.595 -75.877 121.847  1.00 66.910          C  
ATOM   9204  CG  LEU A 602     169.151 -76.599 120.580  1.00 66.910          C  
ATOM   9205  CD1 LEU A 602     167.621 -76.595 120.500  1.00 66.910          C  
ATOM   9206  CD2 LEU A 602     169.751 -75.856 119.387  1.00 66.910          C  
ATOM   9207  H   LEU A 602     170.234 -74.846 124.043  1.00 56.980          H  
ATOM   9208  HA  LEU A 602     167.977 -76.342 123.159  1.00 57.500          H  
ATOM   9209 1HB  LEU A 602     169.303 -74.831 121.759  1.00 80.290          H  
ATOM   9210 2HB  LEU A 602     170.690 -75.915 121.889  1.00 80.290          H  
ATOM   9211  HG  LEU A 602     169.500 -77.635 120.580  1.00 80.290          H  
ATOM   9212 1HD1 LEU A 602     167.306 -77.079 119.579  1.00 80.290          H  
ATOM   9213 2HD1 LEU A 602     167.183 -77.140 121.335  1.00 80.290          H  
ATOM   9214 3HD1 LEU A 602     167.267 -75.572 120.524  1.00 80.290          H  
ATOM   9215 1HD2 LEU A 602     169.446 -76.344 118.462  1.00 80.290          H  
ATOM   9216 2HD2 LEU A 602     169.403 -74.827 119.385  1.00 80.290          H  
ATOM   9217 3HD2 LEU A 602     170.841 -75.867 119.463  1.00 80.290          H  
ATOM   9218  N   ARG A 603     170.671 -78.115 123.909  1.00 48.190          N  
ATOM   9219  CA  ARG A 603     171.091 -79.493 124.174  1.00 48.300          C  
ATOM   9220  C   ARG A 603     170.163 -80.159 125.190  1.00 47.500          C  
ATOM   9221  O   ARG A 603     169.860 -81.348 125.089  1.00 47.480          O  
ATOM   9222  CB  ARG A 603     172.520 -79.550 124.689  1.00 67.580          C  
ATOM   9223  CG  ARG A 603     173.603 -79.265 123.652  1.00 67.580          C  
ATOM   9224  CD  ARG A 603     174.945 -79.260 124.269  1.00 67.580          C  
ATOM   9225  NE  ARG A 603     175.998 -78.971 123.301  1.00 67.580          N  
ATOM   9226  CZ  ARG A 603     177.321 -78.923 123.593  1.00 67.580          C  
ATOM   9227  NH1 ARG A 603     177.738 -79.163 124.827  1.00 67.580          N  
ATOM   9228  NH2 ARG A 603     178.205 -78.637 122.646  1.00 67.580          N  
ATOM   9229  H   ARG A 603     171.337 -77.349 124.051  1.00 57.830          H  
ATOM   9230  HA  ARG A 603     171.043 -80.051 123.241  1.00 57.960          H  
ATOM   9231 1HB  ARG A 603     172.634 -78.813 125.486  1.00 81.090          H  
ATOM   9232 2HB  ARG A 603     172.715 -80.530 125.119  1.00 81.090          H  
ATOM   9233 1HG  ARG A 603     173.590 -80.046 122.897  1.00 81.090          H  
ATOM   9234 2HG  ARG A 603     173.438 -78.311 123.170  1.00 81.090          H  
ATOM   9235 1HD  ARG A 603     174.972 -78.489 125.041  1.00 81.090          H  
ATOM   9236 2HD  ARG A 603     175.140 -80.233 124.710  1.00 81.090          H  
ATOM   9237  HE  ARG A 603     175.706 -78.742 122.331  1.00 81.090          H  
ATOM   9238 1HH1 ARG A 603     177.074 -79.378 125.558  1.00 81.090          H  
ATOM   9239 2HH1 ARG A 603     178.725 -79.128 125.044  1.00 81.090          H  
ATOM   9240 1HH2 ARG A 603     177.900 -78.460 121.693  1.00 81.090          H  
ATOM   9241 2HH2 ARG A 603     179.188 -78.602 122.866  1.00 81.090          H  
ATOM   9242  N   ALA A 604     169.663 -79.367 126.139  1.00 46.810          N  
ATOM   9243  CA  ALA A 604     168.756 -79.834 127.181  1.00 45.980          C  
ATOM   9244  C   ALA A 604     167.301 -79.975 126.695  1.00 45.600          C  
ATOM   9245  O   ALA A 604     166.435 -80.385 127.473  1.00 45.310          O  
ATOM   9246  CB  ALA A 604     168.808 -78.886 128.352  1.00 64.700          C  
ATOM   9247  H   ALA A 604     170.004 -78.400 126.186  1.00 56.170          H  
ATOM   9248  HA  ALA A 604     169.094 -80.815 127.503  1.00 55.180          H  
ATOM   9249 1HB  ALA A 604     168.158 -79.240 129.153  1.00 77.640          H  
ATOM   9250 2HB  ALA A 604     169.832 -78.822 128.711  1.00 77.640          H  
ATOM   9251 3HB  ALA A 604     168.477 -77.919 128.004  1.00 77.640          H  
ATOM   9252  N   GLY A 605     167.019 -79.640 125.427  1.00 45.580          N  
ATOM   9253  CA  GLY A 605     165.676 -79.763 124.875  1.00 45.320          C  
ATOM   9254  C   GLY A 605     164.870 -78.478 124.649  1.00 44.620          C  
ATOM   9255  O   GLY A 605     163.677 -78.565 124.347  1.00 44.500          O  
ATOM   9256  H   GLY A 605     167.759 -79.321 124.799  1.00 54.700          H  
ATOM   9257 1HA  GLY A 605     165.761 -80.280 123.919  1.00 54.380          H  
ATOM   9258 2HA  GLY A 605     165.101 -80.424 125.518  1.00 54.380          H  
ATOM   9259  N   ALA A 606     165.467 -77.289 124.773  1.00 44.180          N  
ATOM   9260  CA  ALA A 606     164.686 -76.082 124.524  1.00 43.540          C  
ATOM   9261  C   ALA A 606     164.149 -76.111 123.096  1.00 43.510          C  
ATOM   9262  O   ALA A 606     164.838 -76.512 122.150  1.00 44.150          O  
ATOM   9263  CB  ALA A 606     165.517 -74.834 124.758  1.00 61.210          C  
ATOM   9264  H   ALA A 606     166.449 -77.194 125.042  1.00 53.020          H  
ATOM   9265  HA  ALA A 606     163.838 -76.077 125.208  1.00 52.250          H  
ATOM   9266 1HB  ALA A 606     164.900 -73.958 124.587  1.00 73.450          H  
ATOM   9267 2HB  ALA A 606     165.875 -74.825 125.787  1.00 73.450          H  
ATOM   9268 3HB  ALA A 606     166.361 -74.823 124.084  1.00 73.450          H  
ATOM   9269  N   ASP A 607     162.929 -75.639 122.902  1.00 42.820          N  
ATOM   9270  CA  ASP A 607     162.400 -75.684 121.554  1.00 42.750          C  
ATOM   9271  C   ASP A 607     162.940 -74.561 120.715  1.00 43.670          C  
ATOM   9272  O   ASP A 607     162.423 -73.453 120.726  1.00 43.690          O  
ATOM   9273  CB  ASP A 607     160.872 -75.611 121.536  1.00 59.880          C  
ATOM   9274  CG  ASP A 607     160.276 -75.713 120.098  1.00 59.880          C  
ATOM   9275  OD1 ASP A 607     161.040 -75.893 119.128  1.00 59.880          O  
ATOM   9276  OD2 ASP A 607     159.067 -75.562 119.971  1.00 59.880          O  
ATOM   9277  H   ASP A 607     162.370 -75.303 123.673  1.00 51.380          H  
ATOM   9278  HA  ASP A 607     162.703 -76.627 121.100  1.00 51.300          H  
ATOM   9279 1HB  ASP A 607     160.472 -76.428 122.139  1.00 71.850          H  
ATOM   9280 2HB  ASP A 607     160.536 -74.688 121.982  1.00 71.850          H  
ATOM   9281  N   LEU A 608     163.929 -74.867 119.905  1.00 44.400          N  
ATOM   9282  CA  LEU A 608     164.561 -73.836 119.095  1.00 45.350          C  
ATOM   9283  C   LEU A 608     163.562 -73.030 118.270  1.00 45.230          C  
ATOM   9284  O   LEU A 608     163.768 -71.830 118.064  1.00 45.790          O  
ATOM   9285  CB  LEU A 608     165.610 -74.416 118.137  1.00 63.110          C  
ATOM   9286  CG  LEU A 608     166.473 -73.384 117.325  1.00 63.110          C  
ATOM   9287  CD1 LEU A 608     167.284 -72.461 118.299  1.00 63.110          C  
ATOM   9288  CD2 LEU A 608     167.424 -74.165 116.418  1.00 63.110          C  
ATOM   9289  H   LEU A 608     164.306 -75.810 119.999  1.00 53.280          H  
ATOM   9290  HA  LEU A 608     165.051 -73.169 119.762  1.00 54.420          H  
ATOM   9291 1HB  LEU A 608     166.269 -75.032 118.672  1.00 75.730          H  
ATOM   9292 2HB  LEU A 608     165.088 -75.039 117.412  1.00 75.730          H  
ATOM   9293  HG  LEU A 608     165.827 -72.752 116.708  1.00 75.730          H  
ATOM   9294 1HD1 LEU A 608     167.886 -71.765 117.715  1.00 75.730          H  
ATOM   9295 2HD1 LEU A 608     166.613 -71.890 118.927  1.00 75.730          H  
ATOM   9296 3HD1 LEU A 608     167.935 -73.064 118.921  1.00 75.730          H  
ATOM   9297 1HD2 LEU A 608     168.031 -73.468 115.838  1.00 75.730          H  
ATOM   9298 2HD2 LEU A 608     168.074 -74.791 117.023  1.00 75.730          H  
ATOM   9299 3HD2 LEU A 608     166.847 -74.791 115.739  1.00 75.730          H  
ATOM   9300  N   SER A 609     162.469 -73.656 117.796  1.00 44.500          N  
ATOM   9301  CA  SER A 609     161.525 -72.979 116.910  1.00 44.420          C  
ATOM   9302  C   SER A 609     160.736 -71.862 117.596  1.00 44.010          C  
ATOM   9303  O   SER A 609     160.117 -71.034 116.912  1.00 44.240          O  
ATOM   9304  CB  SER A 609     160.583 -73.977 116.257  1.00 62.220          C  
ATOM   9305  OG  SER A 609     159.703 -74.536 117.175  1.00 62.220          O  
ATOM   9306  H   SER A 609     162.259 -74.633 118.051  1.00 53.400          H  
ATOM   9307  HA  SER A 609     162.103 -72.519 116.106  1.00 53.300          H  
ATOM   9308 1HB  SER A 609     160.023 -73.475 115.471  1.00 74.660          H  
ATOM   9309 2HB  SER A 609     161.168 -74.768 115.791  1.00 74.660          H  
ATOM   9310  HG  SER A 609     160.227 -75.181 117.707  1.00 74.660          H  
ATOM   9311  N   LEU A 610     160.806 -71.783 118.938  1.00 43.450          N  
ATOM   9312  CA  LEU A 610     160.089 -70.747 119.665  1.00 43.090          C  
ATOM   9313  C   LEU A 610     160.683 -69.408 119.306  1.00 43.760          C  
ATOM   9314  O   LEU A 610     159.988 -68.396 119.344  1.00 43.790          O  
ATOM   9315  CB  LEU A 610     160.146 -70.979 121.200  1.00 60.470          C  
ATOM   9316  CG  LEU A 610     161.529 -70.803 121.966  1.00 60.470          C  
ATOM   9317  CD1 LEU A 610     161.754 -69.332 122.478  1.00 60.470          C  
ATOM   9318  CD2 LEU A 610     161.535 -71.791 123.148  1.00 60.470          C  
ATOM   9319  H   LEU A 610     161.369 -72.464 119.456  1.00 52.140          H  
ATOM   9320  HA  LEU A 610     159.049 -70.761 119.363  1.00 51.710          H  
ATOM   9321 1HB  LEU A 610     159.430 -70.304 121.671  1.00 72.560          H  
ATOM   9322 2HB  LEU A 610     159.824 -72.000 121.382  1.00 72.560          H  
ATOM   9323  HG  LEU A 610     162.344 -71.041 121.289  1.00 72.560          H  
ATOM   9324 1HD1 LEU A 610     162.705 -69.278 122.998  1.00 72.560          H  
ATOM   9325 2HD1 LEU A 610     161.757 -68.620 121.669  1.00 72.560          H  
ATOM   9326 3HD1 LEU A 610     160.959 -69.080 123.166  1.00 72.560          H  
ATOM   9327 1HD2 LEU A 610     162.473 -71.726 123.673  1.00 72.560          H  
ATOM   9328 2HD2 LEU A 610     160.724 -71.549 123.825  1.00 72.560          H  
ATOM   9329 3HD2 LEU A 610     161.408 -72.790 122.802  1.00 72.560          H  
ATOM   9330  N   LEU A 611     161.965 -69.384 118.914  1.00 44.350          N  
ATOM   9331  CA  LEU A 611     162.614 -68.142 118.567  1.00 45.020          C  
ATOM   9332  C   LEU A 611     161.927 -67.499 117.357  1.00 45.380          C  
ATOM   9333  O   LEU A 611     161.869 -66.270 117.252  1.00 45.690          O  
ATOM   9334  CB  LEU A 611     164.107 -68.398 118.293  1.00 62.760          C  
ATOM   9335  CG  LEU A 611     165.052 -67.156 118.111  1.00 62.760          C  
ATOM   9336  CD1 LEU A 611     165.069 -66.289 119.403  1.00 62.760          C  
ATOM   9337  CD2 LEU A 611     166.459 -67.662 117.784  1.00 62.760          C  
ATOM   9338  H   LEU A 611     162.519 -70.246 118.853  1.00 53.220          H  
ATOM   9339  HA  LEU A 611     162.509 -67.470 119.415  1.00 54.020          H  
ATOM   9340 1HB  LEU A 611     164.500 -69.002 119.112  1.00 75.310          H  
ATOM   9341 2HB  LEU A 611     164.176 -68.997 117.378  1.00 75.310          H  
ATOM   9342  HG  LEU A 611     164.690 -66.535 117.287  1.00 75.310          H  
ATOM   9343 1HD1 LEU A 611     165.738 -65.438 119.256  1.00 75.310          H  
ATOM   9344 2HD1 LEU A 611     164.071 -65.922 119.618  1.00 75.310          H  
ATOM   9345 3HD1 LEU A 611     165.427 -66.892 120.236  1.00 75.310          H  
ATOM   9346 1HD2 LEU A 611     167.129 -66.815 117.638  1.00 75.310          H  
ATOM   9347 2HD2 LEU A 611     166.828 -68.282 118.604  1.00 75.310          H  
ATOM   9348 3HD2 LEU A 611     166.421 -68.257 116.868  1.00 75.310          H  
ATOM   9349  N   ASP A 612     161.416 -68.320 116.419  1.00 45.350          N  
ATOM   9350  CA  ASP A 612     160.797 -67.795 115.218  1.00 45.720          C  
ATOM   9351  C   ASP A 612     159.333 -67.504 115.475  1.00 45.220          C  
ATOM   9352  O   ASP A 612     158.785 -66.540 114.928  1.00 45.450          O  
ATOM   9353  CB  ASP A 612     160.916 -68.799 114.076  1.00 63.860          C  
ATOM   9354  CG  ASP A 612     162.355 -69.058 113.649  1.00 63.860          C  
ATOM   9355  OD1 ASP A 612     163.039 -68.138 113.267  1.00 63.860          O  
ATOM   9356  OD2 ASP A 612     162.755 -70.195 113.715  1.00 63.860          O  
ATOM   9357  H   ASP A 612     161.437 -69.331 116.530  1.00 54.420          H  
ATOM   9358  HA  ASP A 612     161.297 -66.870 114.935  1.00 54.860          H  
ATOM   9359 1HB  ASP A 612     160.470 -69.747 114.388  1.00 76.630          H  
ATOM   9360 2HB  ASP A 612     160.353 -68.440 113.216  1.00 76.630          H  
ATOM   9361  N   ARG A 613     158.686 -68.318 116.331  1.00 44.520          N  
ATOM   9362  CA  ARG A 613     157.283 -68.059 116.638  1.00 43.990          C  
ATOM   9363  C   ARG A 613     157.224 -66.691 117.309  1.00 43.970          C  
ATOM   9364  O   ARG A 613     156.399 -65.838 116.944  1.00 43.950          O  
ATOM   9365  CB  ARG A 613     156.679 -69.129 117.545  1.00 61.800          C  
ATOM   9366  CG  ARG A 613     156.491 -70.489 116.888  1.00 61.800          C  
ATOM   9367  CD  ARG A 613     155.587 -71.414 117.671  1.00 61.800          C  
ATOM   9368  NE  ARG A 613     156.108 -71.814 118.993  1.00 61.800          N  
ATOM   9369  CZ  ARG A 613     156.932 -72.872 119.238  1.00 61.800          C  
ATOM   9370  NH1 ARG A 613     157.391 -73.632 118.269  1.00 61.800          N  
ATOM   9371  NH2 ARG A 613     157.296 -73.176 120.471  1.00 61.800          N  
ATOM   9372  H   ARG A 613     159.174 -69.128 116.723  1.00 53.420          H  
ATOM   9373  HA  ARG A 613     156.715 -68.023 115.709  1.00 52.790          H  
ATOM   9374 1HB  ARG A 613     157.303 -69.257 118.428  1.00 74.160          H  
ATOM   9375 2HB  ARG A 613     155.705 -68.804 117.874  1.00 74.160          H  
ATOM   9376 1HG  ARG A 613     156.060 -70.350 115.899  1.00 74.160          H  
ATOM   9377 2HG  ARG A 613     157.467 -70.968 116.789  1.00 74.160          H  
ATOM   9378 1HD  ARG A 613     154.635 -70.906 117.832  1.00 74.160          H  
ATOM   9379 2HD  ARG A 613     155.405 -72.314 117.088  1.00 74.160          H  
ATOM   9380  HE  ARG A 613     155.789 -71.284 119.791  1.00 74.160          H  
ATOM   9381 1HH1 ARG A 613     157.158 -73.456 117.308  1.00 74.160          H  
ATOM   9382 2HH1 ARG A 613     158.028 -74.421 118.518  1.00 74.160          H  
ATOM   9383 1HH2 ARG A 613     156.973 -72.642 121.262  1.00 74.160          H  
ATOM   9384 2HH2 ARG A 613     157.917 -73.998 120.602  1.00 74.160          H  
ATOM   9385  N   LEU A 614     158.173 -66.471 118.235  1.00 44.030          N  
ATOM   9386  CA  LEU A 614     158.351 -65.223 118.943  1.00 44.040          C  
ATOM   9387  C   LEU A 614     158.660 -64.106 117.996  1.00 44.730          C  
ATOM   9388  O   LEU A 614     157.952 -63.105 117.975  1.00 44.380          O  
ATOM   9389  CB  LEU A 614     159.537 -65.359 119.904  1.00 61.650          C  
ATOM   9390  CG  LEU A 614     160.015 -64.118 120.694  1.00 61.650          C  
ATOM   9391  CD1 LEU A 614     158.982 -63.611 121.592  1.00 61.650          C  
ATOM   9392  CD2 LEU A 614     161.152 -64.524 121.490  1.00 61.650          C  
ATOM   9393  H   LEU A 614     158.783 -67.242 118.519  1.00 52.840          H  
ATOM   9394  HA  LEU A 614     157.437 -64.999 119.487  1.00 52.850          H  
ATOM   9395 1HB  LEU A 614     159.287 -66.119 120.626  1.00 73.980          H  
ATOM   9396 2HB  LEU A 614     160.385 -65.724 119.341  1.00 73.980          H  
ATOM   9397  HG  LEU A 614     160.294 -63.319 120.008  1.00 73.980          H  
ATOM   9398 1HD1 LEU A 614     159.353 -62.766 122.153  1.00 73.980          H  
ATOM   9399 2HD1 LEU A 614     158.121 -63.320 121.030  1.00 73.980          H  
ATOM   9400 3HD1 LEU A 614     158.725 -64.397 122.266  1.00 73.980          H  
ATOM   9401 1HD2 LEU A 614     161.487 -63.667 122.050  1.00 73.980          H  
ATOM   9402 2HD2 LEU A 614     160.855 -65.314 122.168  1.00 73.980          H  
ATOM   9403 3HD2 LEU A 614     161.938 -64.884 120.834  1.00 73.980          H  
ATOM   9404  N   GLY A 615     159.683 -64.281 117.154  1.00 45.680          N  
ATOM   9405  CA  GLY A 615     160.086 -63.236 116.242  1.00 46.420          C  
ATOM   9406  C   GLY A 615     158.914 -62.734 115.432  1.00 45.600          C  
ATOM   9407  O   GLY A 615     158.576 -61.553 115.487  1.00 45.720          O  
ATOM   9408  H   GLY A 615     160.250 -65.131 117.181  1.00 54.820          H  
ATOM   9409 1HA  GLY A 615     160.529 -62.415 116.803  1.00 55.700          H  
ATOM   9410 2HA  GLY A 615     160.855 -63.626 115.574  1.00 55.700          H  
ATOM   9411  N   ASN A 616     158.238 -63.610 114.703  1.00 44.730          N  
ATOM   9412  CA  ASN A 616     157.147 -63.097 113.897  1.00 43.850          C  
ATOM   9413  C   ASN A 616     156.035 -62.482 114.736  1.00 43.170          C  
ATOM   9414  O   ASN A 616     155.551 -61.389 114.433  1.00 42.750          O  
ATOM   9415  CB  ASN A 616     156.577 -64.203 113.043  1.00 61.740          C  
ATOM   9416  CG  ASN A 616     157.471 -64.578 111.914  1.00 61.740          C  
ATOM   9417  OD1 ASN A 616     158.334 -63.804 111.478  1.00 61.740          O  
ATOM   9418  ND2 ASN A 616     157.296 -65.777 111.426  1.00 61.740          N  
ATOM   9419  H   ASN A 616     158.506 -64.602 114.692  1.00 53.680          H  
ATOM   9420  HA  ASN A 616     157.535 -62.311 113.249  1.00 52.620          H  
ATOM   9421 1HB  ASN A 616     156.417 -65.085 113.671  1.00 74.090          H  
ATOM   9422 2HB  ASN A 616     155.607 -63.899 112.649  1.00 74.090          H  
ATOM   9423 1HD2 ASN A 616     157.868 -66.096 110.671  1.00 74.090          H  
ATOM   9424 2HD2 ASN A 616     156.594 -66.378 111.809  1.00 74.090          H  
ATOM   9425  N   SER A 617     155.678 -63.101 115.859  1.00 43.010          N  
ATOM   9426  CA  SER A 617     154.563 -62.587 116.631  1.00 42.360          C  
ATOM   9427  C   SER A 617     154.795 -61.175 117.152  1.00 41.710          C  
ATOM   9428  O   SER A 617     153.923 -60.298 117.017  1.00 41.200          O  
ATOM   9429  CB  SER A 617     154.328 -63.520 117.806  1.00 59.560          C  
ATOM   9430  OG  SER A 617     153.917 -64.786 117.366  1.00 59.560          O  
ATOM   9431  H   SER A 617     156.118 -63.975 116.159  1.00 51.610          H  
ATOM   9432  HA  SER A 617     153.682 -62.582 115.992  1.00 50.830          H  
ATOM   9433 1HB  SER A 617     155.250 -63.619 118.383  1.00 71.480          H  
ATOM   9434 2HB  SER A 617     153.587 -63.100 118.456  1.00 71.480          H  
ATOM   9435  HG  SER A 617     154.730 -65.223 117.031  1.00 71.480          H  
ATOM   9436  N   VAL A 618     155.986 -60.936 117.692  1.00 41.750          N  
ATOM   9437  CA  VAL A 618     156.295 -59.653 118.289  1.00 41.130          C  
ATOM   9438  C   VAL A 618     156.635 -58.608 117.247  1.00 41.350          C  
ATOM   9439  O   VAL A 618     156.297 -57.445 117.428  1.00 40.820          O  
ATOM   9440  CB  VAL A 618     157.394 -59.803 119.351  1.00 57.830          C  
ATOM   9441  CG1 VAL A 618     156.919 -60.898 120.311  1.00 57.830          C  
ATOM   9442  CG2 VAL A 618     158.789 -60.060 118.704  1.00 57.830          C  
ATOM   9443  H   VAL A 618     156.666 -61.707 117.730  1.00 50.100          H  
ATOM   9444  HA  VAL A 618     155.406 -59.312 118.817  1.00 49.360          H  
ATOM   9445  HB  VAL A 618     157.452 -58.916 119.932  1.00 69.400          H  
ATOM   9446 1HG1 VAL A 618     157.608 -61.033 121.101  1.00 69.400          H  
ATOM   9447 2HG1 VAL A 618     155.965 -60.610 120.725  1.00 69.400          H  
ATOM   9448 3HG1 VAL A 618     156.812 -61.837 119.788  1.00 69.400          H  
ATOM   9449 1HG2 VAL A 618     159.535 -60.171 119.461  1.00 69.400          H  
ATOM   9450 2HG2 VAL A 618     158.770 -60.941 118.112  1.00 69.400          H  
ATOM   9451 3HG2 VAL A 618     159.075 -59.226 118.076  1.00 69.400          H  
ATOM   9452  N   LEU A 619     157.317 -58.987 116.171  1.00 42.130          N  
ATOM   9453  CA  LEU A 619     157.662 -58.017 115.161  1.00 42.360          C  
ATOM   9454  C   LEU A 619     156.417 -57.528 114.436  1.00 42.210          C  
ATOM   9455  O   LEU A 619     156.326 -56.349 114.095  1.00 42.010          O  
ATOM   9456  CB  LEU A 619     158.687 -58.618 114.211  1.00 59.210          C  
ATOM   9457  CG  LEU A 619     160.084 -58.926 114.863  1.00 59.210          C  
ATOM   9458  CD1 LEU A 619     160.933 -59.623 113.829  1.00 59.210          C  
ATOM   9459  CD2 LEU A 619     160.761 -57.664 115.413  1.00 59.210          C  
ATOM   9460  H   LEU A 619     157.613 -59.960 116.044  1.00 50.560          H  
ATOM   9461  HA  LEU A 619     158.090 -57.155 115.654  1.00 50.830          H  
ATOM   9462 1HB  LEU A 619     158.283 -59.562 113.840  1.00 71.050          H  
ATOM   9463 2HB  LEU A 619     158.830 -57.961 113.366  1.00 71.050          H  
ATOM   9464  HG  LEU A 619     159.947 -59.607 115.692  1.00 71.050          H  
ATOM   9465 1HD1 LEU A 619     161.896 -59.886 114.263  1.00 71.050          H  
ATOM   9466 2HD1 LEU A 619     160.424 -60.534 113.500  1.00 71.050          H  
ATOM   9467 3HD1 LEU A 619     161.086 -58.966 112.975  1.00 71.050          H  
ATOM   9468 1HD2 LEU A 619     161.702 -57.960 115.851  1.00 71.050          H  
ATOM   9469 2HD2 LEU A 619     160.939 -56.959 114.617  1.00 71.050          H  
ATOM   9470 3HD2 LEU A 619     160.163 -57.192 116.180  1.00 71.050          H  
ATOM   9471  N   HIS A 620     155.429 -58.407 114.227  1.00 42.280          N  
ATOM   9472  CA  HIS A 620     154.199 -57.979 113.581  1.00 42.140          C  
ATOM   9473  C   HIS A 620     153.498 -56.981 114.511  1.00 41.340          C  
ATOM   9474  O   HIS A 620     153.073 -55.905 114.070  1.00 41.160          O  
ATOM   9475  CB  HIS A 620     153.331 -59.206 113.265  1.00 59.050          C  
ATOM   9476  CG  HIS A 620     153.934 -60.058 112.162  1.00 59.050          C  
ATOM   9477  ND1 HIS A 620     153.428 -61.294 111.791  1.00 59.050          N  
ATOM   9478  CD2 HIS A 620     155.023 -59.847 111.374  1.00 59.050          C  
ATOM   9479  CE1 HIS A 620     154.174 -61.794 110.823  1.00 59.050          C  
ATOM   9480  NE2 HIS A 620     155.147 -60.936 110.553  1.00 59.050          N  
ATOM   9481  H   HIS A 620     155.550 -59.395 114.471  1.00 50.740          H  
ATOM   9482  HA  HIS A 620     154.422 -57.465 112.649  1.00 50.570          H  
ATOM   9483 1HB  HIS A 620     153.244 -59.826 114.163  1.00 70.860          H  
ATOM   9484 2HB  HIS A 620     152.334 -58.915 112.980  1.00 70.860          H  
ATOM   9485  HD1 HIS A 620     152.518 -61.721 112.024  1.00 70.860          H  
ATOM   9486  HD2 HIS A 620     155.743 -59.031 111.302  1.00 70.860          H  
ATOM   9487  HE1 HIS A 620     153.928 -62.767 110.397  1.00 70.860          H  
ATOM   9488  N   LEU A 621     153.493 -57.284 115.821  1.00 40.910          N  
ATOM   9489  CA  LEU A 621     152.932 -56.385 116.823  1.00 40.190          C  
ATOM   9490  C   LEU A 621     153.646 -55.047 116.833  1.00 40.050          C  
ATOM   9491  O   LEU A 621     153.000 -54.000 116.889  1.00 39.720          O  
ATOM   9492  CB  LEU A 621     153.004 -57.036 118.224  1.00 56.550          C  
ATOM   9493  CG  LEU A 621     152.534 -56.183 119.452  1.00 56.550          C  
ATOM   9494  CD1 LEU A 621     151.117 -55.796 119.297  1.00 56.550          C  
ATOM   9495  CD2 LEU A 621     152.707 -57.019 120.739  1.00 56.550          C  
ATOM   9496  H   LEU A 621     153.824 -58.205 116.122  1.00 49.090          H  
ATOM   9497  HA  LEU A 621     151.905 -56.202 116.572  1.00 48.230          H  
ATOM   9498 1HB  LEU A 621     152.422 -57.957 118.206  1.00 67.860          H  
ATOM   9499 2HB  LEU A 621     154.029 -57.307 118.414  1.00 67.860          H  
ATOM   9500  HG  LEU A 621     153.128 -55.273 119.514  1.00 67.860          H  
ATOM   9501 1HD1 LEU A 621     150.800 -55.208 120.154  1.00 67.860          H  
ATOM   9502 2HD1 LEU A 621     150.981 -55.210 118.398  1.00 67.860          H  
ATOM   9503 3HD1 LEU A 621     150.542 -56.680 119.239  1.00 67.860          H  
ATOM   9504 1HD2 LEU A 621     152.390 -56.434 121.601  1.00 67.860          H  
ATOM   9505 2HD2 LEU A 621     152.095 -57.912 120.666  1.00 67.860          H  
ATOM   9506 3HD2 LEU A 621     153.742 -57.310 120.861  1.00 67.860          H  
ATOM   9507  N   ALA A 622     154.975 -55.065 116.809  1.00 40.350          N  
ATOM   9508  CA  ALA A 622     155.755 -53.842 116.846  1.00 40.300          C  
ATOM   9509  C   ALA A 622     155.479 -52.962 115.654  1.00 40.590          C  
ATOM   9510  O   ALA A 622     155.189 -51.771 115.778  1.00 40.320          O  
ATOM   9511  CB  ALA A 622     157.238 -54.186 116.834  1.00 56.440          C  
ATOM   9512  H   ALA A 622     155.456 -55.964 116.801  1.00 48.420          H  
ATOM   9513  HA  ALA A 622     155.494 -53.296 117.751  1.00 48.360          H  
ATOM   9514 1HB  ALA A 622     157.833 -53.299 116.851  1.00 67.730          H  
ATOM   9515 2HB  ALA A 622     157.491 -54.803 117.665  1.00 67.730          H  
ATOM   9516 3HB  ALA A 622     157.446 -54.729 115.936  1.00 67.730          H  
ATOM   9517  N   ALA A 623     155.466 -53.561 114.477  1.00 41.160          N  
ATOM   9518  CA  ALA A 623     155.263 -52.785 113.283  1.00 41.490          C  
ATOM   9519  C   ALA A 623     153.908 -52.078 113.280  1.00 41.020          C  
ATOM   9520  O   ALA A 623     153.816 -50.914 112.881  1.00 40.980          O  
ATOM   9521  CB  ALA A 623     155.399 -53.707 112.104  1.00 57.950          C  
ATOM   9522  H   ALA A 623     155.672 -54.563 114.399  1.00 49.390          H  
ATOM   9523  HA  ALA A 623     156.042 -52.027 113.234  1.00 49.790          H  
ATOM   9524 1HB  ALA A 623     155.308 -53.164 111.186  1.00 69.540          H  
ATOM   9525 2HB  ALA A 623     156.348 -54.162 112.150  1.00 69.540          H  
ATOM   9526 3HB  ALA A 623     154.629 -54.475 112.169  1.00 69.540          H  
ATOM   9527  N   LYS A 624     152.865 -52.777 113.735  1.00 40.630          N  
ATOM   9528  CA  LYS A 624     151.517 -52.227 113.768  1.00 40.180          C  
ATOM   9529  C   LYS A 624     151.193 -51.292 114.941  1.00 39.360          C  
ATOM   9530  O   LYS A 624     150.615 -50.221 114.739  1.00 39.190          O  
ATOM   9531  CB  LYS A 624     150.527 -53.376 113.774  1.00 56.430          C  
ATOM   9532  CG  LYS A 624     149.038 -53.009 113.759  1.00 56.430          C  
ATOM   9533  CD  LYS A 624     148.624 -52.318 112.462  1.00 56.430          C  
ATOM   9534  CE  LYS A 624     147.097 -52.260 112.325  1.00 56.430          C  
ATOM   9535  NZ  LYS A 624     146.458 -51.416 113.394  1.00 56.430          N  
ATOM   9536  H   LYS A 624     153.008 -53.755 114.012  1.00 48.760          H  
ATOM   9537  HA  LYS A 624     151.383 -51.655 112.854  1.00 48.220          H  
ATOM   9538 1HB  LYS A 624     150.728 -53.982 112.930  1.00 67.720          H  
ATOM   9539 2HB  LYS A 624     150.715 -53.979 114.655  1.00 67.720          H  
ATOM   9540 1HG  LYS A 624     148.455 -53.922 113.874  1.00 67.720          H  
ATOM   9541 2HG  LYS A 624     148.817 -52.358 114.607  1.00 67.720          H  
ATOM   9542 1HD  LYS A 624     149.010 -51.297 112.454  1.00 67.720          H  
ATOM   9543 2HD  LYS A 624     149.042 -52.855 111.607  1.00 67.720          H  
ATOM   9544 1HE  LYS A 624     146.844 -51.848 111.349  1.00 67.720          H  
ATOM   9545 2HE  LYS A 624     146.699 -53.275 112.392  1.00 67.720          H  
ATOM   9546 1HZ  LYS A 624     145.456 -51.409 113.264  1.00 67.720          H  
ATOM   9547 2HZ  LYS A 624     146.671 -51.792 114.322  1.00 67.720          H  
ATOM   9548 3HZ  LYS A 624     146.808 -50.470 113.333  1.00 67.720          H  
ATOM   9549  N   GLU A 625     151.501 -51.729 116.170  1.00 38.820          N  
ATOM   9550  CA  GLU A 625     151.123 -51.006 117.381  1.00 37.980          C  
ATOM   9551  C   GLU A 625     152.212 -50.131 118.016  1.00 38.360          C  
ATOM   9552  O   GLU A 625     151.916 -49.350 118.925  1.00 37.740          O  
ATOM   9553  CB  GLU A 625     150.618 -52.011 118.422  1.00 53.510          C  
ATOM   9554  CG  GLU A 625     149.359 -52.815 118.000  1.00 53.510          C  
ATOM   9555  CD  GLU A 625     148.128 -51.971 117.852  1.00 53.510          C  
ATOM   9556  OE1 GLU A 625     147.978 -51.063 118.628  1.00 53.510          O  
ATOM   9557  OE2 GLU A 625     147.321 -52.239 116.983  1.00 53.510          O  
ATOM   9558  H   GLU A 625     151.994 -52.612 116.286  1.00 46.580          H  
ATOM   9559  HA  GLU A 625     150.292 -50.349 117.124  1.00 45.580          H  
ATOM   9560 1HB  GLU A 625     151.415 -52.723 118.641  1.00 64.210          H  
ATOM   9561 2HB  GLU A 625     150.391 -51.488 119.349  1.00 64.210          H  
ATOM   9562 1HG  GLU A 625     149.562 -53.314 117.053  1.00 64.210          H  
ATOM   9563 2HG  GLU A 625     149.164 -53.581 118.744  1.00 64.210          H  
ATOM   9564  N   GLY A 626     153.458 -50.227 117.554  1.00 39.380          N  
ATOM   9565  CA  GLY A 626     154.547 -49.464 118.115  1.00 39.870          C  
ATOM   9566  C   GLY A 626     155.626 -50.382 118.657  1.00 40.120          C  
ATOM   9567  O   GLY A 626     155.391 -51.262 119.501  1.00 40.050          O  
ATOM   9568  H   GLY A 626     153.732 -50.866 116.805  1.00 47.260          H  
ATOM   9569 1HA  GLY A 626     154.972 -48.825 117.338  1.00 47.840          H  
ATOM   9570 2HA  GLY A 626     154.178 -48.813 118.904  1.00 47.840          H  
ATOM   9571  N   HIS A 627     156.838 -50.120 118.206  1.00 40.480          N  
ATOM   9572  CA  HIS A 627     157.993 -50.881 118.583  1.00 40.770          C  
ATOM   9573  C   HIS A 627     158.495 -50.581 119.967  1.00 41.570          C  
ATOM   9574  O   HIS A 627     159.240 -51.373 120.544  1.00 42.160          O  
ATOM   9575  CB  HIS A 627     159.041 -50.582 117.573  1.00 56.960          C  
ATOM   9576  CG  HIS A 627     159.272 -49.133 117.510  1.00 56.960          C  
ATOM   9577  ND1 HIS A 627     158.353 -48.267 116.933  1.00 56.960          N  
ATOM   9578  CD2 HIS A 627     160.282 -48.361 117.964  1.00 56.960          C  
ATOM   9579  CE1 HIS A 627     158.809 -47.025 117.040  1.00 56.960          C  
ATOM   9580  NE2 HIS A 627     159.969 -47.062 117.657  1.00 56.960          N  
ATOM   9581  H   HIS A 627     156.990 -49.362 117.530  1.00 48.580          H  
ATOM   9582  HA  HIS A 627     157.754 -51.935 118.552  1.00 48.920          H  
ATOM   9583 1HB  HIS A 627     159.929 -51.059 117.881  1.00 68.350          H  
ATOM   9584 2HB  HIS A 627     158.756 -50.961 116.593  1.00 68.350          H  
ATOM   9585  HD2 HIS A 627     161.174 -48.701 118.489  1.00 68.350          H  
ATOM   9586  HE1 HIS A 627     158.307 -46.125 116.687  1.00 68.350          H  
ATOM   9587  HE2 HIS A 627     160.545 -46.260 117.888  1.00 68.350          H  
ATOM   9588  N   ASP A 628     158.049 -49.471 120.543  1.00 41.600          N  
ATOM   9589  CA  ASP A 628     158.469 -49.140 121.886  1.00 42.440          C  
ATOM   9590  C   ASP A 628     157.746 -50.078 122.825  1.00 42.240          C  
ATOM   9591  O   ASP A 628     158.308 -50.532 123.824  1.00 43.140          O  
ATOM   9592  CB  ASP A 628     158.138 -47.691 122.217  1.00 59.080          C  
ATOM   9593  CG  ASP A 628     159.003 -46.681 121.469  1.00 59.080          C  
ATOM   9594  OD1 ASP A 628     160.071 -47.024 121.013  1.00 59.080          O  
ATOM   9595  OD2 ASP A 628     158.564 -45.570 121.343  1.00 59.080          O  
ATOM   9596  H   ASP A 628     157.435 -48.848 120.038  1.00 49.920          H  
ATOM   9597  HA  ASP A 628     159.543 -49.297 121.979  1.00 50.930          H  
ATOM   9598 1HB  ASP A 628     157.095 -47.495 121.981  1.00 70.900          H  
ATOM   9599 2HB  ASP A 628     158.265 -47.528 123.288  1.00 70.900          H  
ATOM   9600  N   LYS A 629     156.492 -50.400 122.483  1.00 41.090          N  
ATOM   9601  CA  LYS A 629     155.695 -51.299 123.291  1.00 40.880          C  
ATOM   9602  C   LYS A 629     156.335 -52.669 123.261  1.00 41.470          C  
ATOM   9603  O   LYS A 629     156.582 -53.267 124.306  1.00 42.080          O  
ATOM   9604  CB  LYS A 629     154.246 -51.356 122.793  1.00 57.320          C  
ATOM   9605  CG  LYS A 629     153.337 -52.282 123.594  1.00 57.320          C  
ATOM   9606  CD  LYS A 629     151.878 -52.199 123.134  1.00 57.320          C  
ATOM   9607  CE  LYS A 629     150.996 -53.157 123.937  1.00 57.320          C  
ATOM   9608  NZ  LYS A 629     149.547 -53.025 123.589  1.00 57.320          N  
ATOM   9609  H   LYS A 629     156.097 -50.013 121.635  1.00 49.310          H  
ATOM   9610  HA  LYS A 629     155.699 -50.948 124.323  1.00 49.060          H  
ATOM   9611 1HB  LYS A 629     153.817 -50.356 122.811  1.00 68.780          H  
ATOM   9612 2HB  LYS A 629     154.231 -51.696 121.757  1.00 68.780          H  
ATOM   9613 1HG  LYS A 629     153.676 -53.300 123.449  1.00 68.780          H  
ATOM   9614 2HG  LYS A 629     153.406 -52.040 124.655  1.00 68.780          H  
ATOM   9615 1HD  LYS A 629     151.510 -51.179 123.259  1.00 68.780          H  
ATOM   9616 2HD  LYS A 629     151.818 -52.461 122.073  1.00 68.780          H  
ATOM   9617 1HE  LYS A 629     151.313 -54.180 123.736  1.00 68.780          H  
ATOM   9618 2HE  LYS A 629     151.123 -52.950 124.999  1.00 68.780          H  
ATOM   9619 1HZ  LYS A 629     149.009 -53.675 124.146  1.00 68.780          H  
ATOM   9620 2HZ  LYS A 629     149.238 -52.082 123.785  1.00 68.780          H  
ATOM   9621 3HZ  LYS A 629     149.398 -53.226 122.610  1.00 68.780          H  
ATOM   9622  N   VAL A 630     156.641 -53.160 122.063  1.00 41.350          N  
ATOM   9623  CA  VAL A 630     157.254 -54.475 121.968  1.00 41.870          C  
ATOM   9624  C   VAL A 630     158.625 -54.550 122.605  1.00 43.310          C  
ATOM   9625  O   VAL A 630     158.919 -55.514 123.315  1.00 43.870          O  
ATOM   9626  CB  VAL A 630     157.307 -54.940 120.525  1.00 58.410          C  
ATOM   9627  CG1 VAL A 630     158.137 -56.207 120.372  1.00 58.410          C  
ATOM   9628  CG2 VAL A 630     155.916 -55.227 120.134  1.00 58.410          C  
ATOM   9629  H   VAL A 630     156.405 -52.613 121.225  1.00 49.620          H  
ATOM   9630  HA  VAL A 630     156.608 -55.170 122.505  1.00 50.240          H  
ATOM   9631  HB  VAL A 630     157.745 -54.167 119.900  1.00 70.090          H  
ATOM   9632 1HG1 VAL A 630     158.127 -56.531 119.332  1.00 70.090          H  
ATOM   9633 2HG1 VAL A 630     159.160 -56.030 120.676  1.00 70.090          H  
ATOM   9634 3HG1 VAL A 630     157.704 -56.966 120.986  1.00 70.090          H  
ATOM   9635 1HG2 VAL A 630     155.890 -55.584 119.142  1.00 70.090          H  
ATOM   9636 2HG2 VAL A 630     155.535 -55.986 120.789  1.00 70.090          H  
ATOM   9637 3HG2 VAL A 630     155.306 -54.329 120.222  1.00 70.090          H  
ATOM   9638  N   LEU A 631     159.486 -53.568 122.354  1.00 43.910          N  
ATOM   9639  CA  LEU A 631     160.802 -53.628 122.945  1.00 45.290          C  
ATOM   9640  C   LEU A 631     160.682 -53.635 124.456  1.00 45.680          C  
ATOM   9641  O   LEU A 631     161.333 -54.440 125.122  1.00 46.530          O  
ATOM   9642  CB  LEU A 631     161.667 -52.462 122.447  1.00 62.850          C  
ATOM   9643  CG  LEU A 631     163.131 -52.350 122.989  1.00 62.850          C  
ATOM   9644  CD1 LEU A 631     163.933 -53.613 122.647  1.00 62.850          C  
ATOM   9645  CD2 LEU A 631     163.789 -51.133 122.339  1.00 62.850          C  
ATOM   9646  H   LEU A 631     159.245 -52.782 121.746  1.00 52.690          H  
ATOM   9647  HA  LEU A 631     161.263 -54.551 122.636  1.00 54.350          H  
ATOM   9648 1HB  LEU A 631     161.720 -52.524 121.368  1.00 75.420          H  
ATOM   9649 2HB  LEU A 631     161.148 -51.530 122.695  1.00 75.420          H  
ATOM   9650  HG  LEU A 631     163.119 -52.230 124.075  1.00 75.420          H  
ATOM   9651 1HD1 LEU A 631     164.951 -53.505 123.021  1.00 75.420          H  
ATOM   9652 2HD1 LEU A 631     163.478 -54.471 123.122  1.00 75.420          H  
ATOM   9653 3HD1 LEU A 631     163.957 -53.756 121.562  1.00 75.420          H  
ATOM   9654 1HD2 LEU A 631     164.812 -51.030 122.706  1.00 75.420          H  
ATOM   9655 2HD2 LEU A 631     163.806 -51.260 121.251  1.00 75.420          H  
ATOM   9656 3HD2 LEU A 631     163.221 -50.235 122.589  1.00 75.420          H  
ATOM   9657  N   SER A 632     159.826 -52.773 125.013  1.00 45.060          N  
ATOM   9658  CA  SER A 632     159.645 -52.711 126.452  1.00 45.470          C  
ATOM   9659  C   SER A 632     159.148 -54.034 127.022  1.00 45.290          C  
ATOM   9660  O   SER A 632     159.707 -54.532 128.003  1.00 46.160          O  
ATOM   9661  CB  SER A 632     158.672 -51.603 126.789  1.00 63.490          C  
ATOM   9662  OG  SER A 632     158.447 -51.513 128.168  1.00 63.490          O  
ATOM   9663  H   SER A 632     159.297 -52.110 124.440  1.00 54.070          H  
ATOM   9664  HA  SER A 632     160.607 -52.482 126.907  1.00 54.560          H  
ATOM   9665 1HB  SER A 632     159.063 -50.658 126.416  1.00 76.190          H  
ATOM   9666 2HB  SER A 632     157.728 -51.786 126.273  1.00 76.190          H  
ATOM   9667  HG  SER A 632     157.861 -50.761 128.273  1.00 76.190          H  
ATOM   9668  N   ILE A 633     158.137 -54.643 126.385  1.00 44.190          N  
ATOM   9669  CA  ILE A 633     157.580 -55.885 126.900  1.00 43.920          C  
ATOM   9670  C   ILE A 633     158.586 -57.012 126.896  1.00 44.860          C  
ATOM   9671  O   ILE A 633     158.711 -57.717 127.900  1.00 45.360          O  
ATOM   9672  CB  ILE A 633     156.372 -56.369 126.057  1.00 61.600          C  
ATOM   9673  CG1 ILE A 633     155.186 -55.410 126.229  1.00 61.600          C  
ATOM   9674  CG2 ILE A 633     155.965 -57.831 126.503  1.00 61.600          C  
ATOM   9675  CD1 ILE A 633     154.084 -55.607 125.195  1.00 61.600          C  
ATOM   9676  H   ILE A 633     157.714 -54.192 125.568  1.00 53.030          H  
ATOM   9677  HA  ILE A 633     157.257 -55.717 127.921  1.00 52.700          H  
ATOM   9678  HB  ILE A 633     156.646 -56.367 125.001  1.00 73.920          H  
ATOM   9679 1HG1 ILE A 633     154.759 -55.555 127.219  1.00 73.920          H  
ATOM   9680 2HG1 ILE A 633     155.545 -54.391 126.165  1.00 73.920          H  
ATOM   9681 1HG2 ILE A 633     155.130 -58.186 125.916  1.00 73.920          H  
ATOM   9682 2HG2 ILE A 633     156.785 -58.521 126.366  1.00 73.920          H  
ATOM   9683 3HG2 ILE A 633     155.686 -57.825 127.557  1.00 73.920          H  
ATOM   9684 1HD1 ILE A 633     153.291 -54.891 125.387  1.00 73.920          H  
ATOM   9685 2HD1 ILE A 633     154.494 -55.439 124.198  1.00 73.920          H  
ATOM   9686 3HD1 ILE A 633     153.674 -56.607 125.250  1.00 73.920          H  
ATOM   9687  N   LEU A 634     159.286 -57.215 125.785  1.00 45.140          N  
ATOM   9688  CA  LEU A 634     160.195 -58.349 125.711  1.00 46.020          C  
ATOM   9689  C   LEU A 634     161.432 -58.138 126.565  1.00 47.420          C  
ATOM   9690  O   LEU A 634     161.928 -59.077 127.213  1.00 48.100          O  
ATOM   9691  CB  LEU A 634     160.589 -58.614 124.258  1.00 64.080          C  
ATOM   9692  CG  LEU A 634     159.653 -59.561 123.474  1.00 64.080          C  
ATOM   9693  CD1 LEU A 634     158.268 -58.930 123.327  1.00 64.080          C  
ATOM   9694  CD2 LEU A 634     160.266 -59.884 122.163  1.00 64.080          C  
ATOM   9695  H   LEU A 634     159.166 -56.588 124.979  1.00 54.170          H  
ATOM   9696  HA  LEU A 634     159.672 -59.229 126.083  1.00 55.220          H  
ATOM   9697 1HB  LEU A 634     160.603 -57.656 123.740  1.00 76.890          H  
ATOM   9698 2HB  LEU A 634     161.593 -59.035 124.237  1.00 76.890          H  
ATOM   9699  HG  LEU A 634     159.533 -60.459 124.010  1.00 76.890          H  
ATOM   9700 1HD1 LEU A 634     157.618 -59.590 122.797  1.00 76.890          H  
ATOM   9701 2HD1 LEU A 634     157.838 -58.746 124.289  1.00 76.890          H  
ATOM   9702 3HD1 LEU A 634     158.358 -58.004 122.795  1.00 76.890          H  
ATOM   9703 1HD2 LEU A 634     159.646 -60.559 121.644  1.00 76.890          H  
ATOM   9704 2HD2 LEU A 634     160.368 -58.986 121.582  1.00 76.890          H  
ATOM   9705 3HD2 LEU A 634     161.243 -60.347 122.315  1.00 76.890          H  
ATOM   9706  N   LEU A 635     161.921 -56.898 126.593  1.00 47.870          N  
ATOM   9707  CA  LEU A 635     163.088 -56.547 127.361  1.00 49.220          C  
ATOM   9708  C   LEU A 635     162.804 -56.733 128.848  1.00 49.470          C  
ATOM   9709  O   LEU A 635     163.676 -57.192 129.573  1.00 50.540          O  
ATOM   9710  CB  LEU A 635     163.493 -55.111 127.017  1.00 68.370          C  
ATOM   9711  CG  LEU A 635     164.756 -54.519 127.628  1.00 68.370          C  
ATOM   9712  CD1 LEU A 635     165.995 -55.362 127.237  1.00 68.370          C  
ATOM   9713  CD2 LEU A 635     164.886 -53.088 127.096  1.00 68.370          C  
ATOM   9714  H   LEU A 635     161.500 -56.157 126.029  1.00 57.440          H  
ATOM   9715  HA  LEU A 635     163.887 -57.224 127.075  1.00 59.060          H  
ATOM   9716 1HB  LEU A 635     163.603 -55.047 125.936  1.00 82.040          H  
ATOM   9717 2HB  LEU A 635     162.664 -54.462 127.307  1.00 82.040          H  
ATOM   9718  HG  LEU A 635     164.677 -54.508 128.716  1.00 82.040          H  
ATOM   9719 1HD1 LEU A 635     166.887 -54.907 127.666  1.00 82.040          H  
ATOM   9720 2HD1 LEU A 635     165.894 -56.375 127.617  1.00 82.040          H  
ATOM   9721 3HD1 LEU A 635     166.089 -55.388 126.151  1.00 82.040          H  
ATOM   9722 1HD2 LEU A 635     165.778 -52.622 127.513  1.00 82.040          H  
ATOM   9723 2HD2 LEU A 635     164.963 -53.111 126.006  1.00 82.040          H  
ATOM   9724 3HD2 LEU A 635     164.005 -52.514 127.384  1.00 82.040          H  
ATOM   9725  N   LYS A 636     161.598 -56.368 129.318  1.00 48.490          N  
ATOM   9726  CA  LYS A 636     161.224 -56.582 130.715  1.00 48.660          C  
ATOM   9727  C   LYS A 636     160.880 -58.052 131.018  1.00 48.460          C  
ATOM   9728  O   LYS A 636     161.241 -58.569 132.076  1.00 48.920          O  
ATOM   9729  CB  LYS A 636     160.048 -55.690 131.102  1.00 68.060          C  
ATOM   9730  CG  LYS A 636     160.387 -54.205 131.192  1.00 68.060          C  
ATOM   9731  CD  LYS A 636     159.164 -53.383 131.570  1.00 68.060          C  
ATOM   9732  CE  LYS A 636     159.488 -51.897 131.640  1.00 68.060          C  
ATOM   9733  NZ  LYS A 636     158.291 -51.087 132.006  1.00 68.060          N  
ATOM   9734  H   LYS A 636     160.926 -55.905 128.699  1.00 58.190          H  
ATOM   9735  HA  LYS A 636     162.076 -56.311 131.336  1.00 58.390          H  
ATOM   9736 1HB  LYS A 636     159.255 -55.804 130.356  1.00 81.670          H  
ATOM   9737 2HB  LYS A 636     159.647 -56.011 132.061  1.00 81.670          H  
ATOM   9738 1HG  LYS A 636     161.169 -54.060 131.935  1.00 81.670          H  
ATOM   9739 2HG  LYS A 636     160.765 -53.866 130.227  1.00 81.670          H  
ATOM   9740 1HD  LYS A 636     158.391 -53.534 130.811  1.00 81.670          H  
ATOM   9741 2HD  LYS A 636     158.778 -53.712 132.531  1.00 81.670          H  
ATOM   9742 1HE  LYS A 636     160.267 -51.732 132.381  1.00 81.670          H  
ATOM   9743 2HE  LYS A 636     159.851 -51.568 130.664  1.00 81.670          H  
ATOM   9744 1HZ  LYS A 636     158.542 -50.109 132.037  1.00 81.670          H  
ATOM   9745 2HZ  LYS A 636     157.564 -51.226 131.317  1.00 81.670          H  
ATOM   9746 3HZ  LYS A 636     157.952 -51.376 132.912  1.00 81.670          H  
ATOM   9747  N   HIS A 637     160.208 -58.752 130.081  1.00 47.800          N  
ATOM   9748  CA  HIS A 637     159.766 -60.150 130.240  1.00 47.540          C  
ATOM   9749  C   HIS A 637     160.899 -61.037 130.742  1.00 48.860          C  
ATOM   9750  O   HIS A 637     160.684 -61.879 131.634  1.00 49.450          O  
ATOM   9751  CB  HIS A 637     159.236 -60.707 128.911  1.00 66.660          C  
ATOM   9752  CG  HIS A 637     158.683 -62.126 128.928  1.00 66.660          C  
ATOM   9753  ND1 HIS A 637     157.397 -62.442 129.332  1.00 66.660          N  
ATOM   9754  CD2 HIS A 637     159.258 -63.279 128.586  1.00 66.660          C  
ATOM   9755  CE1 HIS A 637     157.213 -63.755 129.199  1.00 66.660          C  
ATOM   9756  NE2 HIS A 637     158.337 -64.278 128.733  1.00 66.660          N  
ATOM   9757  H   HIS A 637     159.912 -58.288 129.220  1.00 57.360          H  
ATOM   9758  HA  HIS A 637     158.956 -60.194 130.969  1.00 57.050          H  
ATOM   9759 1HB  HIS A 637     158.443 -60.064 128.547  1.00 79.990          H  
ATOM   9760 2HB  HIS A 637     160.030 -60.671 128.171  1.00 79.990          H  
ATOM   9761  HD2 HIS A 637     160.263 -63.398 128.243  1.00 79.990          H  
ATOM   9762  HE1 HIS A 637     156.293 -64.300 129.423  1.00 79.990          H  
ATOM   9763  HE2 HIS A 637     158.550 -65.269 128.490  1.00 79.990          H  
ATOM   9764  N   LYS A 638     162.116 -60.804 130.212  1.00 49.340          N  
ATOM   9765  CA  LYS A 638     163.312 -61.587 130.542  1.00 50.590          C  
ATOM   9766  C   LYS A 638     163.539 -61.760 132.043  1.00 51.260          C  
ATOM   9767  O   LYS A 638     164.110 -62.765 132.484  1.00 51.370          O  
ATOM   9768  CB  LYS A 638     164.593 -60.912 130.036  1.00 70.330          C  
ATOM   9769  CG  LYS A 638     165.025 -59.664 130.809  1.00 70.330          C  
ATOM   9770  CD  LYS A 638     166.251 -58.999 130.184  1.00 70.330          C  
ATOM   9771  CE  LYS A 638     166.701 -57.795 131.010  1.00 70.330          C  
ATOM   9772  NZ  LYS A 638     167.924 -57.156 130.451  1.00 70.330          N  
ATOM   9773  H   LYS A 638     162.165 -60.105 129.456  1.00 59.210          H  
ATOM   9774  HA  LYS A 638     163.213 -62.551 130.081  1.00 60.710          H  
ATOM   9775 1HB  LYS A 638     165.415 -61.592 130.139  1.00 84.390          H  
ATOM   9776 2HB  LYS A 638     164.483 -60.650 128.985  1.00 84.390          H  
ATOM   9777 1HG  LYS A 638     164.199 -58.985 130.926  1.00 84.390          H  
ATOM   9778 2HG  LYS A 638     165.351 -59.959 131.801  1.00 84.390          H  
ATOM   9779 1HD  LYS A 638     167.066 -59.718 130.108  1.00 84.390          H  
ATOM   9780 2HD  LYS A 638     165.988 -58.654 129.181  1.00 84.390          H  
ATOM   9781 1HE  LYS A 638     165.895 -57.061 131.026  1.00 84.390          H  
ATOM   9782 2HE  LYS A 638     166.906 -58.116 132.031  1.00 84.390          H  
ATOM   9783 1HZ  LYS A 638     168.177 -56.365 131.024  1.00 84.390          H  
ATOM   9784 2HZ  LYS A 638     168.679 -57.824 130.444  1.00 84.390          H  
ATOM   9785 3HZ  LYS A 638     167.748 -56.843 129.509  1.00 84.390          H  
ATOM   9786  N   LYS A 639     163.058 -60.806 132.854  1.00 51.740          N  
ATOM   9787  CA  LYS A 639     163.273 -60.853 134.288  1.00 52.500          C  
ATOM   9788  C   LYS A 639     162.741 -62.152 134.859  1.00 52.900          C  
ATOM   9789  O   LYS A 639     163.301 -62.686 135.817  1.00 53.270          O  
ATOM   9790  CB  LYS A 639     162.611 -59.659 134.971  1.00 73.200          C  
ATOM   9791  CG  LYS A 639     163.307 -58.321 134.709  1.00 73.200          C  
ATOM   9792  CD  LYS A 639     162.575 -57.174 135.392  1.00 73.200          C  
ATOM   9793  CE  LYS A 639     163.255 -55.837 135.125  1.00 73.200          C  
ATOM   9794  NZ  LYS A 639     162.535 -54.710 135.784  1.00 73.200          N  
ATOM   9795  H   LYS A 639     162.523 -60.027 132.454  1.00 62.090          H  
ATOM   9796  HA  LYS A 639     164.345 -60.816 134.479  1.00 63.000          H  
ATOM   9797 1HB  LYS A 639     161.584 -59.569 134.609  1.00 87.840          H  
ATOM   9798 2HB  LYS A 639     162.568 -59.827 136.043  1.00 87.840          H  
ATOM   9799 1HG  LYS A 639     164.328 -58.370 135.085  1.00 87.840          H  
ATOM   9800 2HG  LYS A 639     163.342 -58.137 133.633  1.00 87.840          H  
ATOM   9801 1HD  LYS A 639     161.551 -57.129 135.012  1.00 87.840          H  
ATOM   9802 2HD  LYS A 639     162.538 -57.350 136.467  1.00 87.840          H  
ATOM   9803 1HE  LYS A 639     164.277 -55.873 135.500  1.00 87.840          H  
ATOM   9804 2HE  LYS A 639     163.277 -55.661 134.048  1.00 87.840          H  
ATOM   9805 1HZ  LYS A 639     163.010 -53.840 135.583  1.00 87.840          H  
ATOM   9806 2HZ  LYS A 639     161.588 -54.665 135.432  1.00 87.840          H  
ATOM   9807 3HZ  LYS A 639     162.515 -54.857 136.783  1.00 87.840          H  
ATOM   9808  N   ALA A 640     161.629 -62.637 134.305  1.00 52.850          N  
ATOM   9809  CA  ALA A 640     161.053 -63.881 134.747  1.00 53.170          C  
ATOM   9810  C   ALA A 640     161.487 -65.010 133.823  1.00 53.490          C  
ATOM   9811  O   ALA A 640     161.810 -66.090 134.292  1.00 53.530          O  
ATOM   9812  CB  ALA A 640     159.546 -63.786 134.794  1.00 74.310          C  
ATOM   9813  H   ALA A 640     161.200 -62.146 133.522  1.00 63.420          H  
ATOM   9814  HA  ALA A 640     161.425 -64.095 135.748  1.00 63.800          H  
ATOM   9815 1HB  ALA A 640     159.152 -64.717 135.155  1.00 89.170          H  
ATOM   9816 2HB  ALA A 640     159.253 -62.985 135.467  1.00 89.170          H  
ATOM   9817 3HB  ALA A 640     159.163 -63.581 133.792  1.00 89.170          H  
ATOM   9818  N   ALA A 641     161.571 -64.755 132.503  1.00 53.780          N  
ATOM   9819  CA  ALA A 641     161.846 -65.827 131.520  1.00 54.040          C  
ATOM   9820  C   ALA A 641     163.129 -66.558 131.812  1.00 55.160          C  
ATOM   9821  O   ALA A 641     163.212 -67.771 131.624  1.00 55.350          O  
ATOM   9822  CB  ALA A 641     161.906 -65.291 130.121  1.00 75.550          C  
ATOM   9823  H   ALA A 641     161.349 -63.811 132.174  1.00 64.540          H  
ATOM   9824  HA  ALA A 641     161.038 -66.543 131.569  1.00 64.850          H  
ATOM   9825 1HB  ALA A 641     162.070 -66.103 129.420  1.00 90.660          H  
ATOM   9826 2HB  ALA A 641     160.985 -64.816 129.915  1.00 90.660          H  
ATOM   9827 3HB  ALA A 641     162.698 -64.609 130.056  1.00 90.660          H  
ATOM   9828  N   LEU A 642     164.101 -65.857 132.369  1.00 55.900          N  
ATOM   9829  CA  LEU A 642     165.382 -66.432 132.723  1.00 56.530          C  
ATOM   9830  C   LEU A 642     165.245 -67.628 133.685  1.00 57.130          C  
ATOM   9831  O   LEU A 642     166.153 -68.451 133.776  1.00 57.550          O  
ATOM   9832  CB  LEU A 642     166.264 -65.348 133.359  1.00 78.890          C  
ATOM   9833  CG  LEU A 642     167.759 -65.700 133.649  1.00 78.890          C  
ATOM   9834  CD1 LEU A 642     168.498 -66.074 132.341  1.00 78.890          C  
ATOM   9835  CD2 LEU A 642     168.415 -64.492 134.303  1.00 78.890          C  
ATOM   9836  H   LEU A 642     163.985 -64.841 132.491  1.00 67.080          H  
ATOM   9837  HA  LEU A 642     165.841 -66.783 131.807  1.00 67.840          H  
ATOM   9838 1HB  LEU A 642     166.243 -64.473 132.717  1.00 94.670          H  
ATOM   9839 2HB  LEU A 642     165.803 -65.065 134.309  1.00 94.670          H  
ATOM   9840  HG  LEU A 642     167.814 -66.555 134.329  1.00 94.670          H  
ATOM   9841 1HD1 LEU A 642     169.538 -66.305 132.572  1.00 94.670          H  
ATOM   9842 2HD1 LEU A 642     168.042 -66.946 131.882  1.00 94.670          H  
ATOM   9843 3HD1 LEU A 642     168.460 -65.236 131.649  1.00 94.670          H  
ATOM   9844 1HD2 LEU A 642     169.458 -64.719 134.526  1.00 94.670          H  
ATOM   9845 2HD2 LEU A 642     168.365 -63.639 133.624  1.00 94.670          H  
ATOM   9846 3HD2 LEU A 642     167.889 -64.251 135.228  1.00 94.670          H  
ATOM   9847  N   LEU A 643     164.133 -67.696 134.436  1.00 57.190          N  
ATOM   9848  CA  LEU A 643     163.869 -68.732 135.436  1.00 57.770          C  
ATOM   9849  C   LEU A 643     163.333 -70.045 134.841  1.00 57.580          C  
ATOM   9850  O   LEU A 643     163.166 -71.040 135.557  1.00 57.930          O  
ATOM   9851  CB  LEU A 643     162.815 -68.210 136.422  1.00 80.650          C  
ATOM   9852  CG  LEU A 643     163.180 -66.956 137.254  1.00 80.650          C  
ATOM   9853  CD1 LEU A 643     161.932 -66.499 138.001  1.00 80.650          C  
ATOM   9854  CD2 LEU A 643     164.321 -67.268 138.232  1.00 80.650          C  
ATOM   9855  H   LEU A 643     163.409 -66.990 134.290  1.00 68.630          H  
ATOM   9856  HA  LEU A 643     164.801 -68.962 135.948  1.00 69.320          H  
ATOM   9857 1HB  LEU A 643     161.918 -67.989 135.869  1.00 96.780          H  
ATOM   9858 2HB  LEU A 643     162.584 -69.011 137.120  1.00 96.780          H  
ATOM   9859  HG  LEU A 643     163.488 -66.147 136.582  1.00 96.780          H  
ATOM   9860 1HD1 LEU A 643     162.161 -65.603 138.579  1.00 96.780          H  
ATOM   9861 2HD1 LEU A 643     161.150 -66.273 137.274  1.00 96.780          H  
ATOM   9862 3HD1 LEU A 643     161.593 -67.288 138.671  1.00 96.780          H  
ATOM   9863 1HD2 LEU A 643     164.553 -66.371 138.808  1.00 96.780          H  
ATOM   9864 2HD2 LEU A 643     164.017 -68.066 138.911  1.00 96.780          H  
ATOM   9865 3HD2 LEU A 643     165.209 -67.577 137.686  1.00 96.780          H  
ATOM   9866  N   LEU A 644     163.059 -70.087 133.537  1.00 57.070          N  
ATOM   9867  CA  LEU A 644     162.555 -71.325 132.935  1.00 56.940          C  
ATOM   9868  C   LEU A 644     163.723 -72.265 132.690  1.00 57.470          C  
ATOM   9869  O   LEU A 644     164.181 -72.432 131.561  1.00 58.020          O  
ATOM   9870  CB  LEU A 644     161.837 -71.059 131.605  1.00 79.770          C  
ATOM   9871  CG  LEU A 644     160.598 -70.157 131.649  1.00 79.770          C  
ATOM   9872  CD1 LEU A 644     160.148 -69.864 130.251  1.00 79.770          C  
ATOM   9873  CD2 LEU A 644     159.440 -70.847 132.438  1.00 79.770          C  
ATOM   9874  H   LEU A 644     163.204 -69.253 132.962  1.00 68.480          H  
ATOM   9875  HA  LEU A 644     161.876 -71.810 133.631  1.00 68.330          H  
ATOM   9876 1HB  LEU A 644     162.546 -70.619 130.933  1.00 95.720          H  
ATOM   9877 2HB  LEU A 644     161.525 -72.016 131.189  1.00 95.720          H  
ATOM   9878  HG  LEU A 644     160.867 -69.227 132.105  1.00 95.720          H  
ATOM   9879 1HD1 LEU A 644     159.291 -69.204 130.280  1.00 95.720          H  
ATOM   9880 2HD1 LEU A 644     160.941 -69.384 129.727  1.00 95.720          H  
ATOM   9881 3HD1 LEU A 644     159.884 -70.791 129.746  1.00 95.720          H  
ATOM   9882 1HD2 LEU A 644     158.581 -70.191 132.455  1.00 95.720          H  
ATOM   9883 2HD2 LEU A 644     159.170 -71.773 131.945  1.00 95.720          H  
ATOM   9884 3HD2 LEU A 644     159.740 -71.054 133.458  1.00 95.720          H  
ATOM   9885  N   ASP A 645     164.210 -72.850 133.770  1.00 57.310          N  
ATOM   9886  CA  ASP A 645     165.391 -73.702 133.776  1.00 57.790          C  
ATOM   9887  C   ASP A 645     165.274 -74.844 132.758  1.00 58.240          C  
ATOM   9888  O   ASP A 645     164.298 -75.614 132.764  1.00 57.860          O  
ATOM   9889  CB  ASP A 645     165.578 -74.236 135.204  1.00 80.710          C  
ATOM   9890  CG  ASP A 645     166.051 -73.180 136.205  1.00 80.710          C  
ATOM   9891  OD1 ASP A 645     166.504 -72.141 135.800  1.00 80.710          O  
ATOM   9892  OD2 ASP A 645     165.954 -73.444 137.376  1.00 80.710          O  
ATOM   9893  H   ASP A 645     163.758 -72.589 134.651  1.00 68.770          H  
ATOM   9894  HA  ASP A 645     166.257 -73.091 133.511  1.00 69.350          H  
ATOM   9895 1HB  ASP A 645     164.626 -74.637 135.561  1.00 96.860          H  
ATOM   9896 2HB  ASP A 645     166.281 -75.026 135.231  1.00 96.860          H  
ATOM   9897  N   HIS A 646     166.304 -74.994 131.912  1.00 59.100          N  
ATOM   9898  CA  HIS A 646     166.301 -76.015 130.880  1.00 59.520          C  
ATOM   9899  C   HIS A 646     166.475 -77.486 131.301  1.00 60.220          C  
ATOM   9900  O   HIS A 646     165.990 -78.359 130.575  1.00 60.380          O  
ATOM   9901  CB  HIS A 646     167.276 -75.569 129.806  1.00 83.160          C  
ATOM   9902  CG  HIS A 646     168.636 -75.266 130.316  1.00 83.160          C  
ATOM   9903  ND1 HIS A 646     168.870 -74.204 131.194  1.00 83.160          N  
ATOM   9904  CD2 HIS A 646     169.848 -75.794 130.041  1.00 83.160          C  
ATOM   9905  CE1 HIS A 646     170.172 -74.126 131.436  1.00 83.160          C  
ATOM   9906  NE2 HIS A 646     170.775 -75.071 130.744  1.00 83.160          N  
ATOM   9907  H   HIS A 646     167.106 -74.354 131.939  1.00 70.920          H  
ATOM   9908  HA  HIS A 646     165.331 -75.977 130.397  1.00 71.420          H  
ATOM   9909 1HB  HIS A 646     167.344 -76.324 129.043  1.00 99.790          H  
ATOM   9910 2HB  HIS A 646     166.881 -74.676 129.327  1.00 99.790          H  
ATOM   9911  HD2 HIS A 646     170.074 -76.610 129.377  1.00 99.790          H  
ATOM   9912  HE1 HIS A 646     170.664 -73.396 132.078  1.00 99.790          H  
ATOM   9913  HE2 HIS A 646     171.798 -75.252 130.698  1.00 99.790          H  
ATOM   9914  N   PRO A 647     167.046 -77.832 132.486  1.00 60.620          N  
ATOM   9915  CA  PRO A 647     167.092 -79.183 132.990  1.00 61.280          C  
ATOM   9916  C   PRO A 647     165.683 -79.726 133.191  1.00 61.640          C  
ATOM   9917  O   PRO A 647     165.513 -80.938 133.302  1.00 62.090          O  
ATOM   9918  CB  PRO A 647     167.851 -79.049 134.312  1.00 91.920          C  
ATOM   9919  CG  PRO A 647     168.694 -77.829 134.132  1.00 91.920          C  
ATOM   9920  CD  PRO A 647     167.860 -76.907 133.300  1.00 91.920          C  
ATOM   9921  HA  PRO A 647     167.647 -79.809 132.278  1.00 73.540          H  
ATOM   9922 1HB  PRO A 647     167.137 -78.960 135.141  1.00110.300          H  
ATOM   9923 2HB  PRO A 647     168.444 -79.958 134.493  1.00110.300          H  
ATOM   9924 1HG  PRO A 647     168.956 -77.398 135.111  1.00110.300          H  
ATOM   9925 2HG  PRO A 647     169.644 -78.089 133.640  1.00110.300          H  
ATOM   9926 1HD  PRO A 647     167.263 -76.342 133.953  1.00110.300          H  
ATOM   9927 2HD  PRO A 647     168.524 -76.322 132.718  1.00110.300          H  
ATOM   9928  N   ASN A 648     164.664 -78.843 133.269  1.00 61.460          N  
ATOM   9929  CA  ASN A 648     163.325 -79.331 133.449  1.00 61.780          C  
ATOM   9930  C   ASN A 648     162.386 -78.721 132.416  1.00 61.240          C  
ATOM   9931  O   ASN A 648     161.243 -78.377 132.725  1.00 60.790          O  
ATOM   9932  CB  ASN A 648     162.839 -79.035 134.855  1.00 86.360          C  
ATOM   9933  CG  ASN A 648     163.609 -79.779 135.918  1.00 86.360          C  
ATOM   9934  OD1 ASN A 648     163.420 -80.987 136.109  1.00 86.360          O  
ATOM   9935  ND2 ASN A 648     164.468 -79.085 136.623  1.00 86.360          N  
ATOM   9936  H   ASN A 648     164.766 -77.830 133.164  1.00 73.750          H  
ATOM   9937  HA  ASN A 648     163.314 -80.412 133.296  1.00 74.140          H  
ATOM   9938 1HB  ASN A 648     162.921 -77.964 135.043  1.00103.640          H  
ATOM   9939 2HB  ASN A 648     161.785 -79.302 134.941  1.00103.640          H  
ATOM   9940 1HD2 ASN A 648     165.000 -79.533 137.341  1.00103.640          H  
ATOM   9941 2HD2 ASN A 648     164.591 -78.110 136.441  1.00103.640          H  
ATOM   9942  N   GLY A 649     162.833 -78.707 131.156  1.00 61.340          N  
ATOM   9943  CA  GLY A 649     161.977 -78.319 130.040  1.00 60.890          C  
ATOM   9944  C   GLY A 649     162.005 -76.905 129.433  1.00 61.180          C  
ATOM   9945  O   GLY A 649     161.475 -76.759 128.326  1.00 60.880          O  
ATOM   9946  H   GLY A 649     163.817 -78.938 130.972  1.00 73.610          H  
ATOM   9947 1HA  GLY A 649     162.173 -79.022 129.230  1.00 73.070          H  
ATOM   9948 2HA  GLY A 649     160.953 -78.521 130.345  1.00 73.070          H  
ATOM   9949  N   ASP A 650     162.618 -75.870 130.035  1.00 61.770          N  
ATOM   9950  CA  ASP A 650     162.559 -74.564 129.338  1.00 62.100          C  
ATOM   9951  C   ASP A 650     161.078 -74.232 129.004  1.00 61.170          C  
ATOM   9952  O   ASP A 650     160.228 -74.267 129.895  1.00 61.170          O  
ATOM   9953  CB  ASP A 650     163.479 -74.608 128.078  1.00 86.810          C  
ATOM   9954  CG  ASP A 650     163.713 -73.267 127.292  1.00 86.810          C  
ATOM   9955  OD1 ASP A 650     164.658 -72.559 127.476  1.00 86.810          O  
ATOM   9956  OD2 ASP A 650     162.861 -73.022 126.464  1.00 86.810          O  
ATOM   9957  H   ASP A 650     163.083 -75.934 130.949  1.00 74.120          H  
ATOM   9958  HA  ASP A 650     162.937 -73.795 130.007  1.00 74.520          H  
ATOM   9959 1HB  ASP A 650     164.456 -74.964 128.384  1.00104.170          H  
ATOM   9960 2HB  ASP A 650     163.108 -75.335 127.372  1.00104.170          H  
ATOM   9961  N   GLY A 651     160.750 -73.984 127.730  1.00 60.350          N  
ATOM   9962  CA  GLY A 651     159.401 -73.653 127.266  1.00 59.380          C  
ATOM   9963  C   GLY A 651     158.323 -74.709 127.535  1.00 58.700          C  
ATOM   9964  O   GLY A 651     157.141 -74.438 127.345  1.00 58.240          O  
ATOM   9965  H   GLY A 651     161.487 -73.939 127.033  1.00 72.420          H  
ATOM   9966 1HA  GLY A 651     159.093 -72.717 127.732  1.00 71.260          H  
ATOM   9967 2HA  GLY A 651     159.445 -73.463 126.195  1.00 71.260          H  
ATOM   9968  N   LEU A 652     158.700 -75.918 127.960  1.00 58.670          N  
ATOM   9969  CA  LEU A 652     157.707 -76.945 128.267  1.00 58.010          C  
ATOM   9970  C   LEU A 652     157.153 -76.743 129.676  1.00 58.180          C  
ATOM   9971  O   LEU A 652     156.220 -77.433 130.096  1.00 57.570          O  
ATOM   9972  CB  LEU A 652     158.330 -78.344 128.184  1.00 81.480          C  
ATOM   9973  CG  LEU A 652     158.868 -78.808 126.811  1.00 81.480          C  
ATOM   9974  CD1 LEU A 652     159.577 -80.141 127.001  1.00 81.480          C  
ATOM   9975  CD2 LEU A 652     157.720 -78.951 125.799  1.00 81.480          C  
ATOM   9976  H   LEU A 652     159.697 -76.117 128.087  1.00 70.400          H  
ATOM   9977  HA  LEU A 652     156.881 -76.856 127.567  1.00 69.610          H  
ATOM   9978 1HB  LEU A 652     159.150 -78.377 128.879  1.00 97.770          H  
ATOM   9979 2HB  LEU A 652     157.584 -79.069 128.507  1.00 97.770          H  
ATOM   9980  HG  LEU A 652     159.596 -78.084 126.439  1.00 97.770          H  
ATOM   9981 1HD1 LEU A 652     159.979 -80.477 126.046  1.00 97.770          H  
ATOM   9982 2HD1 LEU A 652     160.393 -80.017 127.711  1.00 97.770          H  
ATOM   9983 3HD1 LEU A 652     158.873 -80.879 127.380  1.00 97.770          H  
ATOM   9984 1HD2 LEU A 652     158.123 -79.289 124.844  1.00 97.770          H  
ATOM   9985 2HD2 LEU A 652     156.998 -79.681 126.166  1.00 97.770          H  
ATOM   9986 3HD2 LEU A 652     157.225 -77.995 125.654  1.00 97.770          H  
ATOM   9987  N   ASN A 653     157.745 -75.801 130.404  1.00 59.050          N  
ATOM   9988  CA  ASN A 653     157.353 -75.431 131.744  1.00 59.280          C  
ATOM   9989  C   ASN A 653     156.244 -74.399 131.620  1.00 58.820          C  
ATOM   9990  O   ASN A 653     156.503 -73.277 131.177  1.00 58.720          O  
ATOM   9991  CB  ASN A 653     158.530 -74.892 132.535  1.00 82.900          C  
ATOM   9992  CG  ASN A 653     158.189 -74.591 133.977  1.00 82.900          C  
ATOM   9993  OD1 ASN A 653     157.033 -74.278 134.327  1.00 82.900          O  
ATOM   9994  ND2 ASN A 653     159.187 -74.676 134.835  1.00 82.900          N  
ATOM   9995  H   ASN A 653     158.530 -75.286 129.996  1.00 70.860          H  
ATOM   9996  HA  ASN A 653     156.950 -76.305 132.256  1.00 71.140          H  
ATOM   9997 1HB  ASN A 653     159.350 -75.617 132.505  1.00 99.480          H  
ATOM   9998 2HB  ASN A 653     158.890 -73.994 132.063  1.00 99.480          H  
ATOM   9999 1HD2 ASN A 653     159.033 -74.490 135.808  1.00 99.480          H  
ATOM  10000 2HD2 ASN A 653     160.102 -74.932 134.513  1.00 99.480          H  
ATOM  10001  N   ALA A 654     155.026 -74.761 132.052  1.00 58.540          N  
ATOM  10002  CA  ALA A 654     153.798 -73.955 131.915  1.00 58.080          C  
ATOM  10003  C   ALA A 654     153.939 -72.569 132.535  1.00 57.520          C  
ATOM  10004  O   ALA A 654     153.167 -71.651 132.217  1.00 57.170          O  
ATOM  10005  CB  ALA A 654     152.622 -74.670 132.551  1.00 81.500          C  
ATOM  10006  H   ALA A 654     154.940 -75.694 132.438  1.00 70.250          H  
ATOM  10007  HA  ALA A 654     153.601 -73.827 130.850  1.00 69.700          H  
ATOM  10008 1HB  ALA A 654     151.715 -74.079 132.413  1.00 97.800          H  
ATOM  10009 2HB  ALA A 654     152.496 -75.643 132.081  1.00 97.800          H  
ATOM  10010 3HB  ALA A 654     152.808 -74.802 133.613  1.00 97.800          H  
ATOM  10011  N   ILE A 655     154.922 -72.402 133.413  1.00 57.470          N  
ATOM  10012  CA  ILE A 655     155.149 -71.112 134.008  1.00 56.920          C  
ATOM  10013  C   ILE A 655     155.390 -70.078 132.901  1.00 56.640          C  
ATOM  10014  O   ILE A 655     155.076 -68.905 133.099  1.00 56.370          O  
ATOM  10015  CB  ILE A 655     156.291 -71.112 135.044  1.00 79.910          C  
ATOM  10016  CG1 ILE A 655     155.871 -71.912 136.261  1.00 79.910          C  
ATOM  10017  CG2 ILE A 655     156.563 -69.736 135.446  1.00 79.910          C  
ATOM  10018  CD1 ILE A 655     156.955 -72.230 137.262  1.00 79.910          C  
ATOM  10019  H   ILE A 655     155.544 -73.184 133.637  1.00 68.960          H  
ATOM  10020  HA  ILE A 655     154.246 -70.824 134.541  1.00 68.300          H  
ATOM  10021  HB  ILE A 655     157.186 -71.566 134.622  1.00 95.890          H  
ATOM  10022 1HG1 ILE A 655     155.107 -71.347 136.767  1.00 95.890          H  
ATOM  10023 2HG1 ILE A 655     155.456 -72.851 135.923  1.00 95.890          H  
ATOM  10024 1HG2 ILE A 655     157.348 -69.700 136.179  1.00 95.890          H  
ATOM  10025 2HG2 ILE A 655     156.865 -69.190 134.610  1.00 95.890          H  
ATOM  10026 3HG2 ILE A 655     155.666 -69.316 135.848  1.00 95.890          H  
ATOM  10027 1HD1 ILE A 655     156.523 -72.803 138.074  1.00 95.890          H  
ATOM  10028 2HD1 ILE A 655     157.729 -72.818 136.777  1.00 95.890          H  
ATOM  10029 3HD1 ILE A 655     157.393 -71.328 137.669  1.00 95.890          H  
ATOM  10030  N   HIS A 656     155.912 -70.482 131.728  1.00 56.680          N  
ATOM  10031  CA  HIS A 656     156.159 -69.517 130.660  1.00 56.420          C  
ATOM  10032  C   HIS A 656     154.878 -68.748 130.285  1.00 56.240          C  
ATOM  10033  O   HIS A 656     154.959 -67.634 129.766  1.00 56.010          O  
ATOM  10034  CB  HIS A 656     156.727 -70.191 129.394  1.00 79.090          C  
ATOM  10035  CG  HIS A 656     155.745 -70.891 128.493  1.00 79.090          C  
ATOM  10036  ND1 HIS A 656     155.165 -70.250 127.411  1.00 79.090          N  
ATOM  10037  CD2 HIS A 656     155.262 -72.161 128.472  1.00 79.090          C  
ATOM  10038  CE1 HIS A 656     154.376 -71.092 126.777  1.00 79.090          C  
ATOM  10039  NE2 HIS A 656     154.415 -72.256 127.400  1.00 79.090          N  
ATOM  10040  H   HIS A 656     156.161 -71.467 131.575  1.00 68.020          H  
ATOM  10041  HA  HIS A 656     156.889 -68.786 131.001  1.00 67.700          H  
ATOM  10042 1HB  HIS A 656     157.261 -69.449 128.799  1.00 94.910          H  
ATOM  10043 2HB  HIS A 656     157.449 -70.946 129.702  1.00 94.910          H  
ATOM  10044  HD1 HIS A 656     155.144 -69.256 127.253  1.00 94.910          H  
ATOM  10045  HD2 HIS A 656     155.419 -73.037 129.083  1.00 94.910          H  
ATOM  10046  HE1 HIS A 656     153.826 -70.768 125.890  1.00 94.910          H  
ATOM  10047  N   LEU A 657     153.692 -69.333 130.523  1.00 56.360          N  
ATOM  10048  CA  LEU A 657     152.442 -68.649 130.230  1.00 56.200          C  
ATOM  10049  C   LEU A 657     152.118 -67.750 131.409  1.00 56.020          C  
ATOM  10050  O   LEU A 657     151.674 -66.614 131.264  1.00 55.730          O  
ATOM  10051  CB  LEU A 657     151.308 -69.658 130.032  1.00 78.740          C  
ATOM  10052  CG  LEU A 657     151.420 -70.586 128.821  1.00 78.740          C  
ATOM  10053  CD1 LEU A 657     150.332 -71.625 128.901  1.00 78.740          C  
ATOM  10054  CD2 LEU A 657     151.290 -69.766 127.502  1.00 78.740          C  
ATOM  10055  H   LEU A 657     153.654 -70.257 130.957  1.00 67.630          H  
ATOM  10056  HA  LEU A 657     152.566 -68.027 129.348  1.00 67.440          H  
ATOM  10057 1HB  LEU A 657     151.262 -70.291 130.919  1.00 94.490          H  
ATOM  10058 2HB  LEU A 657     150.370 -69.111 129.951  1.00 94.490          H  
ATOM  10059  HG  LEU A 657     152.371 -71.096 128.846  1.00 94.490          H  
ATOM  10060 1HD1 LEU A 657     150.415 -72.301 128.049  1.00 94.490          H  
ATOM  10061 2HD1 LEU A 657     150.441 -72.194 129.825  1.00 94.490          H  
ATOM  10062 3HD1 LEU A 657     149.359 -71.138 128.886  1.00 94.490          H  
ATOM  10063 1HD2 LEU A 657     151.363 -70.440 126.644  1.00 94.490          H  
ATOM  10064 2HD2 LEU A 657     150.326 -69.254 127.471  1.00 94.490          H  
ATOM  10065 3HD2 LEU A 657     152.080 -69.029 127.428  1.00 94.490          H  
ATOM  10066  N   ALA A 658     152.383 -68.240 132.613  1.00 56.240          N  
ATOM  10067  CA  ALA A 658     152.109 -67.432 133.803  1.00 56.150          C  
ATOM  10068  C   ALA A 658     152.893 -66.120 133.751  1.00 55.810          C  
ATOM  10069  O   ALA A 658     152.367 -65.054 134.087  1.00 55.580          O  
ATOM  10070  CB  ALA A 658     152.472 -68.182 135.050  1.00 78.650          C  
ATOM  10071  H   ALA A 658     152.723 -69.206 132.674  1.00 67.490          H  
ATOM  10072  HA  ALA A 658     151.044 -67.199 133.820  1.00 67.380          H  
ATOM  10073 1HB  ALA A 658     152.238 -67.558 135.886  1.00 94.380          H  
ATOM  10074 2HB  ALA A 658     151.896 -69.089 135.075  1.00 94.380          H  
ATOM  10075 3HB  ALA A 658     153.529 -68.411 135.040  1.00 94.380          H  
ATOM  10076  N   MET A 659     154.111 -66.201 133.205  1.00 55.750          N  
ATOM  10077  CA  MET A 659     155.046 -65.087 133.065  1.00 55.480          C  
ATOM  10078  C   MET A 659     154.554 -63.939 132.194  1.00 55.120          C  
ATOM  10079  O   MET A 659     155.178 -62.879 132.172  1.00 55.200          O  
ATOM  10080  CB  MET A 659     156.376 -65.588 132.526  1.00 77.780          C  
ATOM  10081  CG  MET A 659     157.145 -66.404 133.496  1.00 77.780          C  
ATOM  10082  SD  MET A 659     158.636 -67.046 132.825  1.00 77.780          S  
ATOM  10083  CE  MET A 659     159.474 -67.794 134.235  1.00 77.780          C  
ATOM  10084  H   MET A 659     154.434 -67.138 132.943  1.00 66.900          H  
ATOM  10085  HA  MET A 659     155.214 -64.678 134.059  1.00 66.580          H  
ATOM  10086 1HB  MET A 659     156.197 -66.194 131.641  1.00 93.340          H  
ATOM  10087 2HB  MET A 659     156.994 -64.739 132.227  1.00 93.340          H  
ATOM  10088 1HG  MET A 659     157.397 -65.794 134.318  1.00 93.340          H  
ATOM  10089 2HG  MET A 659     156.541 -67.192 133.853  1.00 93.340          H  
ATOM  10090 1HE  MET A 659     160.436 -68.172 133.933  1.00 93.340          H  
ATOM  10091 2HE  MET A 659     159.631 -67.051 135.002  1.00 93.340          H  
ATOM  10092 3HE  MET A 659     158.916 -68.591 134.634  1.00 93.340          H  
ATOM  10093  N   MET A 660     153.442 -64.120 131.480  1.00 54.820          N  
ATOM  10094  CA  MET A 660     152.903 -63.042 130.661  1.00 54.510          C  
ATOM  10095  C   MET A 660     152.532 -61.825 131.505  1.00 54.690          C  
ATOM  10096  O   MET A 660     152.594 -60.694 131.017  1.00 54.470          O  
ATOM  10097  CB  MET A 660     151.668 -63.519 129.899  1.00 76.440          C  
ATOM  10098  CG  MET A 660     151.945 -64.492 128.764  1.00 76.440          C  
ATOM  10099  SD  MET A 660     152.996 -63.817 127.467  1.00 76.440          S  
ATOM  10100  CE  MET A 660     151.942 -62.568 126.694  1.00 76.440          C  
ATOM  10101  H   MET A 660     152.944 -65.016 131.525  1.00 65.780          H  
ATOM  10102  HA  MET A 660     153.670 -62.731 129.955  1.00 65.410          H  
ATOM  10103 1HB  MET A 660     151.009 -64.040 130.599  1.00 91.730          H  
ATOM  10104 2HB  MET A 660     151.116 -62.667 129.518  1.00 91.730          H  
ATOM  10105 1HG  MET A 660     152.436 -65.372 129.169  1.00 91.730          H  
ATOM  10106 2HG  MET A 660     151.005 -64.808 128.324  1.00 91.730          H  
ATOM  10107 1HE  MET A 660     152.460 -62.095 125.869  1.00 91.730          H  
ATOM  10108 2HE  MET A 660     151.047 -63.030 126.317  1.00 91.730          H  
ATOM  10109 3HE  MET A 660     151.669 -61.807 127.418  1.00 91.730          H  
ATOM  10110  N   SER A 661     152.118 -62.042 132.761  1.00 55.100          N  
ATOM  10111  CA  SER A 661     151.750 -60.926 133.619  1.00 55.320          C  
ATOM  10112  C   SER A 661     151.794 -61.320 135.084  1.00 55.350          C  
ATOM  10113  O   SER A 661     151.230 -62.340 135.492  1.00 55.680          O  
ATOM  10114  CB  SER A 661     150.368 -60.417 133.265  1.00 77.360          C  
ATOM  10115  OG  SER A 661     150.000 -59.353 134.097  1.00 77.360          O  
ATOM  10116  H   SER A 661     152.061 -62.996 133.137  1.00 66.120          H  
ATOM  10117  HA  SER A 661     152.469 -60.122 133.464  1.00 66.380          H  
ATOM  10118 1HB  SER A 661     150.350 -60.088 132.226  1.00 92.830          H  
ATOM  10119 2HB  SER A 661     149.649 -61.227 133.365  1.00 92.830          H  
ATOM  10120  HG  SER A 661     149.142 -59.055 133.777  1.00 92.830          H  
ATOM  10121  N   ASN A 662     152.377 -60.466 135.922  1.00 55.000          N  
ATOM  10122  CA  ASN A 662     152.436 -60.752 137.356  1.00 55.040          C  
ATOM  10123  C   ASN A 662     151.132 -60.372 138.039  1.00 55.010          C  
ATOM  10124  O   ASN A 662     151.067 -59.444 138.849  1.00 55.130          O  
ATOM  10125  CB  ASN A 662     153.613 -60.054 137.995  1.00 77.040          C  
ATOM  10126  CG  ASN A 662     154.915 -60.632 137.533  1.00 77.040          C  
ATOM  10127  OD1 ASN A 662     155.054 -61.841 137.343  1.00 77.040          O  
ATOM  10128  ND2 ASN A 662     155.886 -59.785 137.336  1.00 77.040          N  
ATOM  10129  H   ASN A 662     152.793 -59.625 135.549  1.00 66.000          H  
ATOM  10130  HA  ASN A 662     152.564 -61.827 137.486  1.00 66.050          H  
ATOM  10131 1HB  ASN A 662     153.582 -58.996 137.734  1.00 92.450          H  
ATOM  10132 2HB  ASN A 662     153.546 -60.123 139.079  1.00 92.450          H  
ATOM  10133 1HD2 ASN A 662     156.780 -60.113 137.023  1.00 92.450          H  
ATOM  10134 2HD2 ASN A 662     155.745 -58.809 137.503  1.00 92.450          H  
ATOM  10135  N   SER A 663     150.105 -61.127 137.697  1.00 54.900          N  
ATOM  10136  CA  SER A 663     148.738 -60.940 138.137  1.00 54.840          C  
ATOM  10137  C   SER A 663     148.139 -62.306 138.366  1.00 54.480          C  
ATOM  10138  O   SER A 663     148.216 -63.177 137.505  1.00 54.190          O  
ATOM  10139  CB  SER A 663     147.959 -60.170 137.100  1.00 76.800          C  
ATOM  10140  OG  SER A 663     146.623 -60.026 137.484  1.00 76.800          O  
ATOM  10141  H   SER A 663     150.310 -61.866 137.020  1.00 65.880          H  
ATOM  10142  HA  SER A 663     148.733 -60.390 139.077  1.00 65.810          H  
ATOM  10143 1HB  SER A 663     148.413 -59.183 136.970  1.00 92.160          H  
ATOM  10144 2HB  SER A 663     148.021 -60.686 136.139  1.00 92.160          H  
ATOM  10145  HG  SER A 663     146.211 -59.483 136.810  1.00 92.160          H  
ATOM  10146  N   LEU A 664     147.615 -62.516 139.558  1.00 54.550          N  
ATOM  10147  CA  LEU A 664     147.144 -63.825 139.957  1.00 54.330          C  
ATOM  10148  C   LEU A 664     145.791 -64.237 139.348  1.00 53.660          C  
ATOM  10149  O   LEU A 664     144.928 -63.382 139.147  1.00 52.840          O  
ATOM  10150  CB  LEU A 664     147.047 -63.846 141.483  1.00 76.150          C  
ATOM  10151  CG  LEU A 664     148.374 -63.647 142.292  1.00 76.150          C  
ATOM  10152  CD1 LEU A 664     148.034 -63.531 143.768  1.00 76.150          C  
ATOM  10153  CD2 LEU A 664     149.314 -64.841 142.074  1.00 76.150          C  
ATOM  10154  H   LEU A 664     147.557 -61.735 140.201  1.00 65.460          H  
ATOM  10155  HA  LEU A 664     147.905 -64.509 139.656  1.00 65.200          H  
ATOM  10156 1HB  LEU A 664     146.339 -63.078 141.793  1.00 91.380          H  
ATOM  10157 2HB  LEU A 664     146.661 -64.788 141.759  1.00 91.380          H  
ATOM  10158  HG  LEU A 664     148.875 -62.729 141.975  1.00 91.380          H  
ATOM  10159 1HD1 LEU A 664     148.945 -63.380 144.344  1.00 91.380          H  
ATOM  10160 2HD1 LEU A 664     147.370 -62.683 143.927  1.00 91.380          H  
ATOM  10161 3HD1 LEU A 664     147.550 -64.435 144.099  1.00 91.380          H  
ATOM  10162 1HD2 LEU A 664     150.229 -64.699 142.653  1.00 91.380          H  
ATOM  10163 2HD2 LEU A 664     148.824 -65.755 142.400  1.00 91.380          H  
ATOM  10164 3HD2 LEU A 664     149.570 -64.925 141.046  1.00 91.380          H  
ATOM  10165  N   PRO A 665     145.555 -65.559 139.123  1.00 54.030          N  
ATOM  10166  CA  PRO A 665     146.421 -66.742 139.238  1.00 54.620          C  
ATOM  10167  C   PRO A 665     147.624 -66.612 138.317  1.00 54.350          C  
ATOM  10168  O   PRO A 665     147.485 -66.197 137.170  1.00 53.980          O  
ATOM  10169  CB  PRO A 665     145.487 -67.886 138.816  1.00 81.930          C  
ATOM  10170  CG  PRO A 665     144.102 -67.352 139.066  1.00 81.930          C  
ATOM  10171  CD  PRO A 665     144.206 -65.885 138.693  1.00 81.930          C  
ATOM  10172  HA  PRO A 665     146.747 -66.862 140.287  1.00 65.540          H  
ATOM  10173 1HB  PRO A 665     145.657 -68.147 137.758  1.00 98.320          H  
ATOM  10174 2HB  PRO A 665     145.703 -68.785 139.404  1.00 98.320          H  
ATOM  10175 1HG  PRO A 665     143.363 -67.887 138.454  1.00 98.320          H  
ATOM  10176 2HG  PRO A 665     143.811 -67.507 140.120  1.00 98.320          H  
ATOM  10177 1HD  PRO A 665     144.127 -65.748 137.606  1.00 98.320          H  
ATOM  10178 2HD  PRO A 665     143.471 -65.278 139.236  1.00 98.320          H  
ATOM  10179  N   CYS A 666     148.786 -66.946 138.824  1.00 54.510          N  
ATOM  10180  CA  CYS A 666     150.023 -66.804 138.085  1.00 54.360          C  
ATOM  10181  C   CYS A 666     150.965 -67.886 138.524  1.00 54.450          C  
ATOM  10182  O   CYS A 666     151.670 -67.673 139.509  1.00 54.380          O  
ATOM  10183  CB  CYS A 666     150.643 -65.431 138.337  1.00 76.160          C  
ATOM  10184  SG  CYS A 666     152.082 -65.030 137.366  1.00 76.160          S  
ATOM  10185  H   CYS A 666     148.813 -67.334 139.756  1.00 65.410          H  
ATOM  10186  HA  CYS A 666     149.818 -66.914 137.018  1.00 65.230          H  
ATOM  10187 1HB  CYS A 666     149.917 -64.672 138.166  1.00 91.400          H  
ATOM  10188 2HB  CYS A 666     150.929 -65.373 139.363  1.00 91.400          H  
ATOM  10189  HG  CYS A 666     151.410 -64.456 136.340  1.00 91.400          H  
ATOM  10190  N   LEU A 667     150.981 -69.043 137.856  1.00 54.600          N  
ATOM  10191  CA  LEU A 667     151.790 -70.182 138.310  1.00 54.700          C  
ATOM  10192  C   LEU A 667     153.183 -69.699 138.751  1.00 54.670          C  
ATOM  10193  O   LEU A 667     153.690 -70.114 139.786  1.00 54.580          O  
ATOM  10194  CB  LEU A 667     151.873 -71.243 137.199  1.00 76.540          C  
ATOM  10195  CG  LEU A 667     152.574 -72.590 137.511  1.00 76.540          C  
ATOM  10196  CD1 LEU A 667     151.846 -73.338 138.604  1.00 76.540          C  
ATOM  10197  CD2 LEU A 667     152.611 -73.409 136.227  1.00 76.540          C  
ATOM  10198  H   LEU A 667     150.383 -69.146 137.044  1.00 65.520          H  
ATOM  10199  HA  LEU A 667     151.304 -70.622 139.159  1.00 65.640          H  
ATOM  10200 1HB  LEU A 667     150.864 -71.463 136.854  1.00 91.850          H  
ATOM  10201 2HB  LEU A 667     152.423 -70.820 136.378  1.00 91.850          H  
ATOM  10202  HG  LEU A 667     153.570 -72.413 137.869  1.00 91.850          H  
ATOM  10203 1HD1 LEU A 667     152.357 -74.281 138.804  1.00 91.850          H  
ATOM  10204 2HD1 LEU A 667     151.848 -72.747 139.494  1.00 91.850          H  
ATOM  10205 3HD1 LEU A 667     150.820 -73.544 138.303  1.00 91.850          H  
ATOM  10206 1HD2 LEU A 667     153.113 -74.360 136.409  1.00 91.850          H  
ATOM  10207 2HD2 LEU A 667     151.596 -73.600 135.879  1.00 91.850          H  
ATOM  10208 3HD2 LEU A 667     153.142 -72.866 135.468  1.00 91.850          H  
ATOM  10209  N   LEU A 668     153.795 -68.769 138.023  1.00 54.750          N  
ATOM  10210  CA  LEU A 668     155.100 -68.239 138.408  1.00 54.730          C  
ATOM  10211  C   LEU A 668     155.175 -67.829 139.880  1.00 54.480          C  
ATOM  10212  O   LEU A 668     156.154 -68.124 140.571  1.00 54.430          O  
ATOM  10213  CB  LEU A 668     155.365 -66.947 137.619  1.00 76.630          C  
ATOM  10214  CG  LEU A 668     156.662 -66.176 137.900  1.00 76.630          C  
ATOM  10215  CD1 LEU A 668     157.860 -66.986 137.486  1.00 76.630          C  
ATOM  10216  CD2 LEU A 668     156.573 -64.852 137.176  1.00 76.630          C  
ATOM  10217  H   LEU A 668     153.359 -68.438 137.179  1.00 65.700          H  
ATOM  10218  HA  LEU A 668     155.850 -69.000 138.217  1.00 65.680          H  
ATOM  10219 1HB  LEU A 668     155.316 -67.152 136.556  1.00 91.960          H  
ATOM  10220 2HB  LEU A 668     154.572 -66.269 137.853  1.00 91.960          H  
ATOM  10221  HG  LEU A 668     156.757 -65.979 138.968  1.00 91.960          H  
ATOM  10222 1HD1 LEU A 668     158.764 -66.423 137.689  1.00 91.960          H  
ATOM  10223 2HD1 LEU A 668     157.895 -67.921 138.040  1.00 91.960          H  
ATOM  10224 3HD1 LEU A 668     157.787 -67.192 136.437  1.00 91.960          H  
ATOM  10225 1HD2 LEU A 668     157.467 -64.264 137.369  1.00 91.960          H  
ATOM  10226 2HD2 LEU A 668     156.469 -65.011 136.124  1.00 91.960          H  
ATOM  10227 3HD2 LEU A 668     155.700 -64.309 137.540  1.00 91.960          H  
ATOM  10228  N   LEU A 669     154.152 -67.116 140.349  1.00 54.310          N  
ATOM  10229  CA  LEU A 669     154.133 -66.543 141.683  1.00 54.030          C  
ATOM  10230  C   LEU A 669     153.576 -67.546 142.675  1.00 53.980          C  
ATOM  10231  O   LEU A 669     153.955 -67.562 143.856  1.00 53.850          O  
ATOM  10232  CB  LEU A 669     153.250 -65.287 141.664  1.00 75.750          C  
ATOM  10233  CG  LEU A 669     153.692 -64.141 140.677  1.00 75.750          C  
ATOM  10234  CD1 LEU A 669     152.643 -63.008 140.705  1.00 75.750          C  
ATOM  10235  CD2 LEU A 669     155.074 -63.617 141.024  1.00 75.750          C  
ATOM  10236  H   LEU A 669     153.342 -66.976 139.754  1.00 65.170          H  
ATOM  10237  HA  LEU A 669     155.147 -66.296 141.976  1.00 64.840          H  
ATOM  10238 1HB  LEU A 669     152.247 -65.595 141.380  1.00 90.900          H  
ATOM  10239 2HB  LEU A 669     153.209 -64.875 142.669  1.00 90.900          H  
ATOM  10240  HG  LEU A 669     153.729 -64.536 139.676  1.00 90.900          H  
ATOM  10241 1HD1 LEU A 669     152.939 -62.240 140.006  1.00 90.900          H  
ATOM  10242 2HD1 LEU A 669     151.666 -63.387 140.422  1.00 90.900          H  
ATOM  10243 3HD1 LEU A 669     152.584 -62.582 141.704  1.00 90.900          H  
ATOM  10244 1HD2 LEU A 669     155.348 -62.837 140.310  1.00 90.900          H  
ATOM  10245 2HD2 LEU A 669     155.069 -63.203 142.032  1.00 90.900          H  
ATOM  10246 3HD2 LEU A 669     155.806 -64.417 140.965  1.00 90.900          H  
ATOM  10247  N   LEU A 670     152.663 -68.390 142.191  1.00 54.070          N  
ATOM  10248  CA  LEU A 670     152.028 -69.376 143.047  1.00 54.010          C  
ATOM  10249  C   LEU A 670     153.134 -70.332 143.516  1.00 54.010          C  
ATOM  10250  O   LEU A 670     153.213 -70.712 144.684  1.00 53.840          O  
ATOM  10251  CB  LEU A 670     150.934 -70.133 142.254  1.00 75.640          C  
ATOM  10252  CG  LEU A 670     149.663 -69.268 141.747  1.00 75.640          C  
ATOM  10253  CD1 LEU A 670     148.755 -70.098 140.840  1.00 75.640          C  
ATOM  10254  CD2 LEU A 670     148.881 -68.793 142.869  1.00 75.640          C  
ATOM  10255  H   LEU A 670     152.389 -68.295 141.208  1.00 64.880          H  
ATOM  10256  HA  LEU A 670     151.610 -68.880 143.907  1.00 64.810          H  
ATOM  10257 1HB  LEU A 670     151.403 -70.584 141.398  1.00 90.770          H  
ATOM  10258 2HB  LEU A 670     150.567 -70.919 142.876  1.00 90.770          H  
ATOM  10259  HG  LEU A 670     150.024 -68.421 141.192  1.00 90.770          H  
ATOM  10260 1HD1 LEU A 670     147.925 -69.484 140.509  1.00 90.770          H  
ATOM  10261 2HD1 LEU A 670     149.287 -70.452 139.982  1.00 90.770          H  
ATOM  10262 3HD1 LEU A 670     148.369 -70.942 141.391  1.00 90.770          H  
ATOM  10263 1HD2 LEU A 670     148.035 -68.200 142.525  1.00 90.770          H  
ATOM  10264 2HD2 LEU A 670     148.535 -69.630 143.403  1.00 90.770          H  
ATOM  10265 3HD2 LEU A 670     149.492 -68.202 143.481  1.00 90.770          H  
ATOM  10266  N   VAL A 671     154.043 -70.636 142.584  1.00 54.190          N  
ATOM  10267  CA  VAL A 671     155.205 -71.485 142.792  1.00 54.220          C  
ATOM  10268  C   VAL A 671     156.310 -70.776 143.572  1.00 54.150          C  
ATOM  10269  O   VAL A 671     156.861 -71.342 144.512  1.00 54.080          O  
ATOM  10270  CB  VAL A 671     155.748 -71.991 141.438  1.00 75.900          C  
ATOM  10271  CG1 VAL A 671     157.073 -72.746 141.613  1.00 75.900          C  
ATOM  10272  CG2 VAL A 671     154.712 -72.916 140.829  1.00 75.900          C  
ATOM  10273  H   VAL A 671     153.892 -70.267 141.643  1.00 65.030          H  
ATOM  10274  HA  VAL A 671     154.884 -72.352 143.368  1.00 65.060          H  
ATOM  10275  HB  VAL A 671     155.923 -71.138 140.775  1.00 91.080          H  
ATOM  10276 1HG1 VAL A 671     157.417 -73.091 140.640  1.00 91.080          H  
ATOM  10277 2HG1 VAL A 671     157.831 -72.091 142.041  1.00 91.080          H  
ATOM  10278 3HG1 VAL A 671     156.922 -73.600 142.270  1.00 91.080          H  
ATOM  10279 1HG2 VAL A 671     155.052 -73.278 139.866  1.00 91.080          H  
ATOM  10280 2HG2 VAL A 671     154.552 -73.758 141.496  1.00 91.080          H  
ATOM  10281 3HG2 VAL A 671     153.787 -72.380 140.704  1.00 91.080          H  
ATOM  10282  N   ALA A 672     156.655 -69.533 143.205  1.00 54.180          N  
ATOM  10283  CA  ALA A 672     157.721 -68.812 143.897  1.00 54.110          C  
ATOM  10284  C   ALA A 672     157.454 -68.701 145.401  1.00 53.940          C  
ATOM  10285  O   ALA A 672     158.381 -68.794 146.206  1.00 53.890          O  
ATOM  10286  CB  ALA A 672     157.873 -67.423 143.306  1.00 75.780          C  
ATOM  10287  H   ALA A 672     156.231 -69.094 142.387  1.00 65.020          H  
ATOM  10288  HA  ALA A 672     158.648 -69.366 143.755  1.00 64.930          H  
ATOM  10289 1HB  ALA A 672     158.688 -66.901 143.806  1.00 90.940          H  
ATOM  10290 2HB  ALA A 672     158.087 -67.502 142.240  1.00 90.940          H  
ATOM  10291 3HB  ALA A 672     156.949 -66.872 143.450  1.00 90.940          H  
ATOM  10292  N   ALA A 673     156.185 -68.545 145.784  1.00 53.870          N  
ATOM  10293  CA  ALA A 673     155.781 -68.459 147.185  1.00 53.750          C  
ATOM  10294  C   ALA A 673     156.059 -69.748 147.970  1.00 53.950          C  
ATOM  10295  O   ALA A 673     156.018 -69.738 149.195  1.00 54.010          O  
ATOM  10296  CB  ALA A 673     154.306 -68.135 147.286  1.00 75.300          C  
ATOM  10297  H   ALA A 673     155.464 -68.425 145.062  1.00 64.640          H  
ATOM  10298  HA  ALA A 673     156.350 -67.665 147.644  1.00 64.500          H  
ATOM  10299 1HB  ALA A 673     154.014 -68.035 148.333  1.00 90.360          H  
ATOM  10300 2HB  ALA A 673     154.104 -67.202 146.761  1.00 90.360          H  
ATOM  10301 3HB  ALA A 673     153.745 -68.941 146.819  1.00 90.360          H  
ATOM  10302  N   GLY A 674     156.242 -70.880 147.277  1.00 54.030          N  
ATOM  10303  CA  GLY A 674     156.459 -72.183 147.910  1.00 54.190          C  
ATOM  10304  C   GLY A 674     155.137 -72.846 148.271  1.00 54.260          C  
ATOM  10305  O   GLY A 674     155.093 -73.907 148.896  1.00 54.310          O  
ATOM  10306  H   GLY A 674     156.310 -70.844 146.257  1.00 64.840          H  
ATOM  10307 1HA  GLY A 674     157.015 -72.820 147.222  1.00 65.030          H  
ATOM  10308 2HA  GLY A 674     157.068 -72.059 148.804  1.00 65.030          H  
ATOM  10309  N   ALA A 675     154.069 -72.183 147.889  1.00 54.260          N  
ATOM  10310  CA  ALA A 675     152.703 -72.581 148.134  1.00 54.260          C  
ATOM  10311  C   ALA A 675     152.342 -73.888 147.394  1.00 54.270          C  
ATOM  10312  O   ALA A 675     152.846 -74.170 146.300  1.00 54.220          O  
ATOM  10313  CB  ALA A 675     151.829 -71.419 147.753  1.00 75.960          C  
ATOM  10314  H   ALA A 675     154.243 -71.326 147.379  1.00 65.110          H  
ATOM  10315  HA  ALA A 675     152.593 -72.771 149.199  1.00 65.110          H  
ATOM  10316 1HB  ALA A 675     150.827 -71.648 147.973  1.00 91.160          H  
ATOM  10317 2HB  ALA A 675     152.122 -70.548 148.313  1.00 91.160          H  
ATOM  10318 3HB  ALA A 675     151.950 -71.213 146.703  1.00 91.160          H  
ATOM  10319  N   ASP A 676     151.447 -74.708 147.965  1.00 54.340          N  
ATOM  10320  CA  ASP A 676     151.100 -75.980 147.306  1.00 54.380          C  
ATOM  10321  C   ASP A 676     150.081 -75.814 146.176  1.00 54.130          C  
ATOM  10322  O   ASP A 676     148.897 -76.150 146.290  1.00 54.150          O  
ATOM  10323  CB  ASP A 676     150.586 -77.014 148.311  1.00 76.120          C  
ATOM  10324  CG  ASP A 676     150.454 -78.409 147.664  1.00 76.120          C  
ATOM  10325  OD1 ASP A 676     150.952 -78.562 146.555  1.00 76.120          O  
ATOM  10326  OD2 ASP A 676     149.890 -79.297 148.269  1.00 76.120          O  
ATOM  10327  H   ASP A 676     151.034 -74.472 148.854  1.00 65.210          H  
ATOM  10328  HA  ASP A 676     152.015 -76.384 146.868  1.00 65.260          H  
ATOM  10329 1HB  ASP A 676     151.270 -77.076 149.159  1.00 91.340          H  
ATOM  10330 2HB  ASP A 676     149.611 -76.708 148.686  1.00 91.340          H  
ATOM  10331  N   VAL A 677     150.583 -75.318 145.059  1.00 53.900          N  
ATOM  10332  CA  VAL A 677     149.803 -75.005 143.867  1.00 53.630          C  
ATOM  10333  C   VAL A 677     149.107 -76.180 143.219  1.00 54.010          C  
ATOM  10334  O   VAL A 677     148.167 -75.972 142.454  1.00 53.850          O  
ATOM  10335  CB  VAL A 677     150.684 -74.256 142.836  1.00 75.190          C  
ATOM  10336  CG1 VAL A 677     151.684 -75.187 142.180  1.00 75.190          C  
ATOM  10337  CG2 VAL A 677     149.787 -73.580 141.777  1.00 75.190          C  
ATOM  10338  H   VAL A 677     151.576 -75.069 145.119  1.00 64.680          H  
ATOM  10339  HA  VAL A 677     149.003 -74.346 144.165  1.00 64.360          H  
ATOM  10340  HB  VAL A 677     151.256 -73.495 143.372  1.00 90.230          H  
ATOM  10341 1HG1 VAL A 677     152.295 -74.617 141.493  1.00 90.230          H  
ATOM  10342 2HG1 VAL A 677     152.314 -75.640 142.940  1.00 90.230          H  
ATOM  10343 3HG1 VAL A 677     151.166 -75.966 141.625  1.00 90.230          H  
ATOM  10344 1HG2 VAL A 677     150.397 -73.023 141.106  1.00 90.230          H  
ATOM  10345 2HG2 VAL A 677     149.227 -74.306 141.207  1.00 90.230          H  
ATOM  10346 3HG2 VAL A 677     149.093 -72.913 142.262  1.00 90.230          H  
ATOM  10347  N   ASN A 678     149.567 -77.399 143.476  1.00 54.510          N  
ATOM  10348  CA  ASN A 678     148.952 -78.561 142.858  1.00 54.870          C  
ATOM  10349  C   ASN A 678     147.880 -79.268 143.707  1.00 54.640          C  
ATOM  10350  O   ASN A 678     147.357 -80.304 143.292  1.00 54.910          O  
ATOM  10351  CB  ASN A 678     150.040 -79.538 142.480  1.00 76.670          C  
ATOM  10352  CG  ASN A 678     150.932 -79.003 141.387  1.00 76.670          C  
ATOM  10353  OD1 ASN A 678     150.487 -78.305 140.466  1.00 76.670          O  
ATOM  10354  ND2 ASN A 678     152.200 -79.318 141.472  1.00 76.670          N  
ATOM  10355  H   ASN A 678     150.339 -77.513 144.130  1.00 65.410          H  
ATOM  10356  HA  ASN A 678     148.460 -78.232 141.942  1.00 65.840          H  
ATOM  10357 1HB  ASN A 678     150.645 -79.754 143.363  1.00 92.010          H  
ATOM  10358 2HB  ASN A 678     149.593 -80.477 142.151  1.00 92.010          H  
ATOM  10359 1HD2 ASN A 678     152.844 -78.993 140.777  1.00 92.010          H  
ATOM  10360 2HD2 ASN A 678     152.528 -79.884 142.230  1.00 92.010          H  
ATOM  10361  N   ALA A 679     147.550 -78.749 144.891  1.00 54.150          N  
ATOM  10362  CA  ALA A 679     146.500 -79.387 145.693  1.00 53.860          C  
ATOM  10363  C   ALA A 679     145.157 -79.124 145.011  1.00 53.570          C  
ATOM  10364  O   ALA A 679     144.920 -78.006 144.586  1.00 53.400          O  
ATOM  10365  CB  ALA A 679     146.514 -78.848 147.109  1.00 75.520          C  
ATOM  10366  H   ALA A 679     148.004 -77.890 145.221  1.00 64.980          H  
ATOM  10367  HA  ALA A 679     146.676 -80.463 145.711  1.00 64.630          H  
ATOM  10368 1HB  ALA A 679     145.732 -79.328 147.686  1.00 90.620          H  
ATOM  10369 2HB  ALA A 679     147.486 -79.057 147.556  1.00 90.620          H  
ATOM  10370 3HB  ALA A 679     146.354 -77.781 147.087  1.00 90.620          H  
ATOM  10371  N   GLN A 680     144.224 -80.084 144.959  1.00 53.520          N  
ATOM  10372  CA  GLN A 680     142.944 -79.801 144.266  1.00 53.230          C  
ATOM  10373  C   GLN A 680     141.655 -79.994 145.039  1.00 52.670          C  
ATOM  10374  O   GLN A 680     141.546 -80.869 145.901  1.00 52.660          O  
ATOM  10375  CB  GLN A 680     142.819 -80.651 142.987  1.00 74.640          C  
ATOM  10376  CG  GLN A 680     143.781 -80.300 141.884  1.00 74.640          C  
ATOM  10377  CD  GLN A 680     143.706 -81.244 140.684  1.00 74.640          C  
ATOM  10378  OE1 GLN A 680     144.108 -82.411 140.774  1.00 74.640          O  
ATOM  10379  NE2 GLN A 680     143.179 -80.760 139.559  1.00 74.640          N  
ATOM  10380  H   GLN A 680     144.409 -81.003 145.339  1.00 64.220          H  
ATOM  10381  HA  GLN A 680     142.950 -78.768 143.970  1.00 63.880          H  
ATOM  10382 1HB  GLN A 680     142.953 -81.700 143.233  1.00 89.570          H  
ATOM  10383 2HB  GLN A 680     141.810 -80.534 142.583  1.00 89.570          H  
ATOM  10384 1HG  GLN A 680     143.487 -79.318 141.529  1.00 89.570          H  
ATOM  10385 2HG  GLN A 680     144.802 -80.284 142.265  1.00 89.570          H  
ATOM  10386 1HE2 GLN A 680     143.109 -81.344 138.750  1.00 89.570          H  
ATOM  10387 2HE2 GLN A 680     142.822 -79.798 139.514  1.00 89.570          H  
ATOM  10388  N   GLU A 681     140.654 -79.200 144.624  1.00 52.230          N  
ATOM  10389  CA  GLU A 681     139.269 -79.308 145.087  1.00 51.690          C  
ATOM  10390  C   GLU A 681     138.528 -80.370 144.269  1.00 51.710          C  
ATOM  10391  O   GLU A 681     138.402 -80.272 143.039  1.00 51.940          O  
ATOM  10392  CB  GLU A 681     138.573 -77.951 144.968  1.00 72.580          C  
ATOM  10393  CG  GLU A 681     137.120 -77.890 145.441  1.00 72.580          C  
ATOM  10394  CD  GLU A 681     136.484 -76.521 145.266  1.00 72.580          C  
ATOM  10395  OE1 GLU A 681     136.250 -76.129 144.134  1.00 72.580          O  
ATOM  10396  OE2 GLU A 681     136.244 -75.869 146.247  1.00 72.580          O  
ATOM  10397  H   GLU A 681     140.900 -78.459 143.952  1.00 62.680          H  
ATOM  10398  HA  GLU A 681     139.270 -79.619 146.135  1.00 62.030          H  
ATOM  10399 1HB  GLU A 681     139.114 -77.274 145.598  1.00 87.100          H  
ATOM  10400 2HB  GLU A 681     138.636 -77.580 143.939  1.00 87.100          H  
ATOM  10401 1HG  GLU A 681     136.549 -78.589 144.868  1.00 87.100          H  
ATOM  10402 2HG  GLU A 681     137.068 -78.190 146.487  1.00 87.100          H  
ATOM  10403  N   GLN A 682     137.965 -81.361 144.961  1.00 51.450          N  
ATOM  10404  CA  GLN A 682     137.291 -82.503 144.328  1.00 51.490          C  
ATOM  10405  C   GLN A 682     136.017 -82.128 143.576  1.00 50.930          C  
ATOM  10406  O   GLN A 682     135.483 -82.921 142.804  1.00 50.610          O  
ATOM  10407  CB  GLN A 682     136.969 -83.584 145.376  1.00 72.070          C  
ATOM  10408  CG  GLN A 682     135.842 -83.246 146.380  1.00 72.070          C  
ATOM  10409  CD  GLN A 682     136.309 -82.442 147.574  1.00 72.070          C  
ATOM  10410  OE1 GLN A 682     137.233 -81.623 147.462  1.00 72.070          O  
ATOM  10411  NE2 GLN A 682     135.681 -82.664 148.720  1.00 72.070          N  
ATOM  10412  H   GLN A 682     138.064 -81.359 145.979  1.00 61.740          H  
ATOM  10413  HA  GLN A 682     137.983 -82.933 143.604  1.00 61.790          H  
ATOM  10414 1HB  GLN A 682     136.686 -84.503 144.865  1.00 86.480          H  
ATOM  10415 2HB  GLN A 682     137.869 -83.800 145.953  1.00 86.480          H  
ATOM  10416 1HG  GLN A 682     135.049 -82.706 145.889  1.00 86.480          H  
ATOM  10417 2HG  GLN A 682     135.447 -84.186 146.759  1.00 86.480          H  
ATOM  10418 1HE2 GLN A 682     135.949 -82.162 149.545  1.00 86.480          H  
ATOM  10419 2HE2 GLN A 682     134.941 -83.337 148.767  1.00 86.480          H  
ATOM  10420  N   LYS A 683     135.515 -80.930 143.835  1.00 50.810          N  
ATOM  10421  CA  LYS A 683     134.306 -80.439 143.206  1.00 50.320          C  
ATOM  10422  C   LYS A 683     134.550 -79.664 141.906  1.00 50.660          C  
ATOM  10423  O   LYS A 683     133.596 -79.427 141.163  1.00 50.540          O  
ATOM  10424  CB  LYS A 683     133.537 -79.536 144.173  1.00 70.640          C  
ATOM  10425  CG  LYS A 683     132.985 -80.241 145.403  1.00 70.640          C  
ATOM  10426  CD  LYS A 683     132.232 -79.267 146.304  1.00 70.640          C  
ATOM  10427  CE  LYS A 683     131.677 -79.962 147.542  1.00 70.640          C  
ATOM  10428  NZ  LYS A 683     130.972 -79.007 148.445  1.00 70.640          N  
ATOM  10429  H   LYS A 683     136.019 -80.352 144.491  1.00 60.970          H  
ATOM  10430  HA  LYS A 683     133.680 -81.297 142.960  1.00 60.380          H  
ATOM  10431 1HB  LYS A 683     134.183 -78.727 144.507  1.00 84.770          H  
ATOM  10432 2HB  LYS A 683     132.699 -79.081 143.646  1.00 84.770          H  
ATOM  10433 1HG  LYS A 683     132.317 -81.046 145.093  1.00 84.770          H  
ATOM  10434 2HG  LYS A 683     133.807 -80.671 145.966  1.00 84.770          H  
ATOM  10435 1HD  LYS A 683     132.909 -78.467 146.616  1.00 84.770          H  
ATOM  10436 2HD  LYS A 683     131.406 -78.823 145.748  1.00 84.770          H  
ATOM  10437 1HE  LYS A 683     130.977 -80.737 147.232  1.00 84.770          H  
ATOM  10438 2HE  LYS A 683     132.499 -80.425 148.089  1.00 84.770          H  
ATOM  10439 1HZ  LYS A 683     130.619 -79.503 149.252  1.00 84.770          H  
ATOM  10440 2HZ  LYS A 683     131.616 -78.288 148.748  1.00 84.770          H  
ATOM  10441 3HZ  LYS A 683     130.201 -78.579 147.952  1.00 84.770          H  
ATOM  10442  N   SER A 684     135.785 -79.195 141.648  1.00 51.080          N  
ATOM  10443  CA  SER A 684     135.989 -78.393 140.435  1.00 51.350          C  
ATOM  10444  C   SER A 684     137.288 -78.640 139.668  1.00 51.950          C  
ATOM  10445  O   SER A 684     137.385 -78.294 138.489  1.00 52.280          O  
ATOM  10446  CB  SER A 684     135.973 -76.924 140.773  1.00 71.780          C  
ATOM  10447  OG  SER A 684     137.075 -76.591 141.582  1.00 71.780          O  
ATOM  10448  H   SER A 684     136.577 -79.427 142.245  1.00 61.300          H  
ATOM  10449  HA  SER A 684     135.166 -78.604 139.754  1.00 61.620          H  
ATOM  10450 1HB  SER A 684     136.009 -76.346 139.851  1.00 86.140          H  
ATOM  10451 2HB  SER A 684     135.048 -76.668 141.288  1.00 86.140          H  
ATOM  10452  HG  SER A 684     136.769 -76.703 142.517  1.00 86.140          H  
ATOM  10453  N   GLY A 685     138.313 -79.182 140.326  1.00 52.100          N  
ATOM  10454  CA  GLY A 685     139.622 -79.358 139.709  1.00 52.720          C  
ATOM  10455  C   GLY A 685     140.530 -78.133 139.888  1.00 52.440          C  
ATOM  10456  O   GLY A 685     141.728 -78.192 139.575  1.00 52.350          O  
ATOM  10457  H   GLY A 685     138.220 -79.482 141.294  1.00 62.520          H  
ATOM  10458 1HA  GLY A 685     140.102 -80.232 140.150  1.00 63.260          H  
ATOM  10459 2HA  GLY A 685     139.494 -79.566 138.649  1.00 63.260          H  
ATOM  10460  N   ARG A 686     139.967 -77.027 140.397  1.00 52.330          N  
ATOM  10461  CA  ARG A 686     140.725 -75.806 140.626  1.00 52.110          C  
ATOM  10462  C   ARG A 686     141.694 -76.131 141.734  1.00 52.910          C  
ATOM  10463  O   ARG A 686     141.336 -76.904 142.642  1.00 53.620          O  
ATOM  10464  CB  ARG A 686     139.805 -74.656 141.030  1.00 73.040          C  
ATOM  10465  CG  ARG A 686     138.842 -74.168 139.919  1.00 73.040          C  
ATOM  10466  CD  ARG A 686     137.917 -73.068 140.397  1.00 73.040          C  
ATOM  10467  NE  ARG A 686     136.977 -73.548 141.429  1.00 73.040          N  
ATOM  10468  CZ  ARG A 686     136.199 -72.751 142.235  1.00 73.040          C  
ATOM  10469  NH1 ARG A 686     136.229 -71.428 142.121  1.00 73.040          N  
ATOM  10470  NH2 ARG A 686     135.440 -73.301 143.187  1.00 73.040          N  
ATOM  10471  H   ARG A 686     138.980 -77.046 140.651  1.00 62.800          H  
ATOM  10472  HA  ARG A 686     141.282 -75.537 139.728  1.00 62.530          H  
ATOM  10473 1HB  ARG A 686     139.207 -74.968 141.881  1.00 87.650          H  
ATOM  10474 2HB  ARG A 686     140.407 -73.803 141.352  1.00 87.650          H  
ATOM  10475 1HG  ARG A 686     139.427 -73.784 139.083  1.00 87.650          H  
ATOM  10476 2HG  ARG A 686     138.234 -75.005 139.578  1.00 87.650          H  
ATOM  10477 1HD  ARG A 686     138.518 -72.260 140.823  1.00 87.650          H  
ATOM  10478 2HD  ARG A 686     137.341 -72.682 139.556  1.00 87.650          H  
ATOM  10479  HE  ARG A 686     136.932 -74.561 141.574  1.00 87.650          H  
ATOM  10480 1HH1 ARG A 686     136.829 -70.963 141.420  1.00 87.650          H  
ATOM  10481 2HH1 ARG A 686     135.713 -70.843 142.793  1.00 87.650          H  
ATOM  10482 1HH2 ARG A 686     135.460 -74.319 143.362  1.00 87.650          H  
ATOM  10483 2HH2 ARG A 686     134.892 -72.711 143.796  1.00 87.650          H  
ATOM  10484  N   THR A 687     142.913 -75.590 141.689  1.00 52.810          N  
ATOM  10485  CA  THR A 687     143.790 -75.929 142.785  1.00 53.510          C  
ATOM  10486  C   THR A 687     143.532 -75.012 143.967  1.00 53.660          C  
ATOM  10487  O   THR A 687     142.882 -73.970 143.837  1.00 53.160          O  
ATOM  10488  CB  THR A 687     145.294 -75.968 142.413  1.00 74.630          C  
ATOM  10489  OG1 THR A 687     145.826 -74.701 142.084  1.00 74.630          O  
ATOM  10490  CG2 THR A 687     145.467 -76.884 141.223  1.00 74.630          C  
ATOM  10491  H   THR A 687     143.228 -74.951 140.949  1.00 63.370          H  
ATOM  10492  HA  THR A 687     143.543 -76.925 143.088  1.00 64.210          H  
ATOM  10493  HB  THR A 687     145.863 -76.348 143.240  1.00 89.560          H  
ATOM  10494  HG1 THR A 687     146.821 -74.842 142.081  1.00 89.560          H  
ATOM  10495 1HG2 THR A 687     146.512 -76.948 140.947  1.00 89.560          H  
ATOM  10496 2HG2 THR A 687     145.116 -77.852 141.485  1.00 89.560          H  
ATOM  10497 3HG2 THR A 687     144.898 -76.504 140.383  1.00 89.560          H  
ATOM  10498  N   ALA A 688     144.101 -75.365 145.109  1.00 54.350          N  
ATOM  10499  CA  ALA A 688     143.928 -74.629 146.360  1.00 54.550          C  
ATOM  10500  C   ALA A 688     144.317 -73.167 146.255  1.00 53.910          C  
ATOM  10501  O   ALA A 688     143.705 -72.307 146.895  1.00 53.730          O  
ATOM  10502  CB  ALA A 688     144.751 -75.280 147.452  1.00 76.290          C  
ATOM  10503  H   ALA A 688     144.623 -76.243 145.094  1.00 65.220          H  
ATOM  10504  HA  ALA A 688     142.883 -74.679 146.634  1.00 65.460          H  
ATOM  10505 1HB  ALA A 688     144.591 -74.753 148.389  1.00 91.550          H  
ATOM  10506 2HB  ALA A 688     144.448 -76.319 147.563  1.00 91.550          H  
ATOM  10507 3HB  ALA A 688     145.809 -75.233 147.185  1.00 91.550          H  
ATOM  10508  N   LEU A 689     145.330 -72.863 145.461  1.00 53.590          N  
ATOM  10509  CA  LEU A 689     145.754 -71.486 145.399  1.00 53.000          C  
ATOM  10510  C   LEU A 689     144.946 -70.741 144.367  1.00 52.230          C  
ATOM  10511  O   LEU A 689     144.809 -69.525 144.452  1.00 51.790          O  
ATOM  10512  CB  LEU A 689     147.209 -71.395 145.045  1.00 74.440          C  
ATOM  10513  CG  LEU A 689     148.155 -72.128 145.945  1.00 74.440          C  
ATOM  10514  CD1 LEU A 689     149.503 -71.945 145.376  1.00 74.440          C  
ATOM  10515  CD2 LEU A 689     148.060 -71.659 147.392  1.00 74.440          C  
ATOM  10516  H   LEU A 689     145.817 -73.595 144.956  1.00 64.310          H  
ATOM  10517  HA  LEU A 689     145.578 -71.015 146.360  1.00 63.600          H  
ATOM  10518 1HB  LEU A 689     147.353 -71.743 144.019  1.00 89.320          H  
ATOM  10519 2HB  LEU A 689     147.473 -70.351 145.115  1.00 89.320          H  
ATOM  10520  HG  LEU A 689     147.919 -73.189 145.907  1.00 89.320          H  
ATOM  10521 1HD1 LEU A 689     150.207 -72.522 145.932  1.00 89.320          H  
ATOM  10522 2HD1 LEU A 689     149.510 -72.265 144.389  1.00 89.320          H  
ATOM  10523 3HD1 LEU A 689     149.778 -70.915 145.390  1.00 89.320          H  
ATOM  10524 1HD2 LEU A 689     148.748 -72.228 147.999  1.00 89.320          H  
ATOM  10525 2HD2 LEU A 689     148.302 -70.594 147.459  1.00 89.320          H  
ATOM  10526 3HD2 LEU A 689     147.061 -71.824 147.773  1.00 89.320          H  
ATOM  10527  N   HIS A 690     144.380 -71.453 143.396  1.00 52.070          N  
ATOM  10528  CA  HIS A 690     143.576 -70.789 142.394  1.00 51.310          C  
ATOM  10529  C   HIS A 690     142.361 -70.271 143.124  1.00 51.320          C  
ATOM  10530  O   HIS A 690     141.937 -69.137 142.912  1.00 50.780          O  
ATOM  10531  CB  HIS A 690     143.122 -71.773 141.317  1.00 72.140          C  
ATOM  10532  CG  HIS A 690     144.213 -72.303 140.478  1.00 72.140          C  
ATOM  10533  ND1 HIS A 690     144.110 -73.507 139.810  1.00 72.140          N  
ATOM  10534  CD2 HIS A 690     145.440 -71.809 140.186  1.00 72.140          C  
ATOM  10535  CE1 HIS A 690     145.233 -73.720 139.127  1.00 72.140          C  
ATOM  10536  NE2 HIS A 690     146.051 -72.704 139.343  1.00 72.140          N  
ATOM  10537  H   HIS A 690     144.510 -72.460 143.337  1.00 62.480          H  
ATOM  10538  HA  HIS A 690     144.108 -69.950 141.946  1.00 61.570          H  
ATOM  10539 1HB  HIS A 690     142.613 -72.610 141.781  1.00 86.570          H  
ATOM  10540 2HB  HIS A 690     142.401 -71.283 140.665  1.00 86.570          H  
ATOM  10541  HD2 HIS A 690     145.859 -70.877 140.549  1.00 86.570          H  
ATOM  10542  HE1 HIS A 690     145.446 -74.589 138.504  1.00 86.570          H  
ATOM  10543  HE2 HIS A 690     146.978 -72.603 138.956  1.00 86.570          H  
ATOM  10544  N   LEU A 691     141.851 -71.102 144.040  1.00 51.990          N  
ATOM  10545  CA  LEU A 691     140.690 -70.786 144.853  1.00 52.120          C  
ATOM  10546  C   LEU A 691     140.983 -69.621 145.779  1.00 52.130          C  
ATOM  10547  O   LEU A 691     140.165 -68.715 145.943  1.00 51.800          O  
ATOM  10548  CB  LEU A 691     140.346 -72.018 145.690  1.00 72.920          C  
ATOM  10549  CG  LEU A 691     139.850 -73.222 144.911  1.00 72.920          C  
ATOM  10550  CD1 LEU A 691     139.807 -74.410 145.766  1.00 72.920          C  
ATOM  10551  CD2 LEU A 691     138.517 -72.981 144.426  1.00 72.920          C  
ATOM  10552  H   LEU A 691     142.285 -72.029 144.130  1.00 62.390          H  
ATOM  10553  HA  LEU A 691     139.872 -70.502 144.198  1.00 62.540          H  
ATOM  10554 1HB  LEU A 691     141.236 -72.323 146.230  1.00 87.500          H  
ATOM  10555 2HB  LEU A 691     139.582 -71.747 146.414  1.00 87.500          H  
ATOM  10556  HG  LEU A 691     140.514 -73.419 144.077  1.00 87.500          H  
ATOM  10557 1HD1 LEU A 691     139.453 -75.213 145.156  1.00 87.500          H  
ATOM  10558 2HD1 LEU A 691     140.779 -74.641 146.135  1.00 87.500          H  
ATOM  10559 3HD1 LEU A 691     139.128 -74.254 146.600  1.00 87.500          H  
ATOM  10560 1HD2 LEU A 691     138.198 -73.870 143.893  1.00 87.500          H  
ATOM  10561 2HD2 LEU A 691     137.841 -72.801 145.263  1.00 87.500          H  
ATOM  10562 3HD2 LEU A 691     138.505 -72.135 143.764  1.00 87.500          H  
ATOM  10563  N   ALA A 692     142.182 -69.609 146.360  1.00 52.510          N  
ATOM  10564  CA  ALA A 692     142.581 -68.530 147.247  1.00 52.570          C  
ATOM  10565  C   ALA A 692     142.536 -67.193 146.501  1.00 51.720          C  
ATOM  10566  O   ALA A 692     142.094 -66.159 147.017  1.00 51.550          O  
ATOM  10567  CB  ALA A 692     143.975 -68.819 147.777  1.00 73.570          C  
ATOM  10568  H   ALA A 692     142.809 -70.409 146.240  1.00 63.010          H  
ATOM  10569  HA  ALA A 692     141.880 -68.489 148.081  1.00 63.080          H  
ATOM  10570 1HB  ALA A 692     144.254 -68.075 148.448  1.00 88.290          H  
ATOM  10571 2HB  ALA A 692     143.970 -69.779 148.292  1.00 88.290          H  
ATOM  10572 3HB  ALA A 692     144.678 -68.855 146.953  1.00 88.290          H  
ATOM  10573  N   VAL A 693     142.920 -67.224 145.233  1.00 51.170          N  
ATOM  10574  CA  VAL A 693     142.892 -66.019 144.431  1.00 50.370          C  
ATOM  10575  C   VAL A 693     141.474 -65.656 143.972  1.00 49.910          C  
ATOM  10576  O   VAL A 693     141.029 -64.520 144.157  1.00 49.560          O  
ATOM  10577  CB  VAL A 693     143.825 -66.186 143.230  1.00 70.840          C  
ATOM  10578  CG1 VAL A 693     143.713 -64.995 142.308  1.00 70.840          C  
ATOM  10579  CG2 VAL A 693     145.261 -66.357 143.736  1.00 70.840          C  
ATOM  10580  H   VAL A 693     143.301 -68.101 144.854  1.00 61.400          H  
ATOM  10581  HA  VAL A 693     143.256 -65.199 145.026  1.00 60.440          H  
ATOM  10582  HB  VAL A 693     143.531 -67.078 142.673  1.00 85.010          H  
ATOM  10583 1HG1 VAL A 693     144.360 -65.149 141.499  1.00 85.010          H  
ATOM  10584 2HG1 VAL A 693     142.699 -64.884 141.932  1.00 85.010          H  
ATOM  10585 3HG1 VAL A 693     143.999 -64.090 142.839  1.00 85.010          H  
ATOM  10586 1HG2 VAL A 693     145.932 -66.510 142.906  1.00 85.010          H  
ATOM  10587 2HG2 VAL A 693     145.544 -65.476 144.280  1.00 85.010          H  
ATOM  10588 3HG2 VAL A 693     145.325 -67.206 144.393  1.00 85.010          H  
ATOM  10589  N   GLU A 694     140.752 -66.613 143.386  1.00 49.960          N  
ATOM  10590  CA  GLU A 694     139.420 -66.360 142.840  1.00 49.540          C  
ATOM  10591  C   GLU A 694     138.416 -65.898 143.887  1.00 49.720          C  
ATOM  10592  O   GLU A 694     137.513 -65.120 143.576  1.00 49.230          O  
ATOM  10593  CB  GLU A 694     138.874 -67.587 142.097  1.00 69.520          C  
ATOM  10594  CG  GLU A 694     139.576 -67.900 140.748  1.00 69.520          C  
ATOM  10595  CD  GLU A 694     138.971 -69.084 140.024  1.00 69.520          C  
ATOM  10596  OE1 GLU A 694     138.070 -69.685 140.567  1.00 69.520          O  
ATOM  10597  OE2 GLU A 694     139.403 -69.384 138.935  1.00 69.520          O  
ATOM  10598  H   GLU A 694     141.161 -67.541 143.282  1.00 59.950          H  
ATOM  10599  HA  GLU A 694     139.514 -65.560 142.107  1.00 59.450          H  
ATOM  10600 1HB  GLU A 694     138.984 -68.467 142.737  1.00 83.430          H  
ATOM  10601 2HB  GLU A 694     137.810 -67.455 141.907  1.00 83.430          H  
ATOM  10602 1HG  GLU A 694     139.509 -67.024 140.107  1.00 83.430          H  
ATOM  10603 2HG  GLU A 694     140.631 -68.093 140.937  1.00 83.430          H  
ATOM  10604  N   HIS A 695     138.572 -66.349 145.130  1.00 50.450          N  
ATOM  10605  CA  HIS A 695     137.663 -65.978 146.199  1.00 50.720          C  
ATOM  10606  C   HIS A 695     138.235 -64.918 147.171  1.00 50.860          C  
ATOM  10607  O   HIS A 695     137.750 -64.784 148.299  1.00 51.320          O  
ATOM  10608  CB  HIS A 695     137.202 -67.249 146.920  1.00 70.900          C  
ATOM  10609  CG  HIS A 695     136.358 -68.154 146.010  1.00 70.900          C  
ATOM  10610  ND1 HIS A 695     135.025 -67.891 145.732  1.00 70.900          N  
ATOM  10611  CD2 HIS A 695     136.674 -69.274 145.303  1.00 70.900          C  
ATOM  10612  CE1 HIS A 695     134.554 -68.816 144.905  1.00 70.900          C  
ATOM  10613  NE2 HIS A 695     135.528 -69.669 144.621  1.00 70.900          N  
ATOM  10614  H   HIS A 695     139.306 -67.035 145.337  1.00 60.540          H  
ATOM  10615  HA  HIS A 695     136.772 -65.536 145.756  1.00 60.860          H  
ATOM  10616 1HB  HIS A 695     138.074 -67.812 147.260  1.00 85.080          H  
ATOM  10617 2HB  HIS A 695     136.613 -66.988 147.796  1.00 85.080          H  
ATOM  10618  HD1 HIS A 695     134.448 -67.222 146.204  1.00 85.080          H  
ATOM  10619  HD2 HIS A 695     137.599 -69.842 145.198  1.00 85.080          H  
ATOM  10620  HE1 HIS A 695     133.516 -68.780 144.572  1.00 85.080          H  
ATOM  10621  N   ASP A 696     139.238 -64.143 146.715  1.00 50.470          N  
ATOM  10622  CA  ASP A 696     139.850 -63.029 147.459  1.00 50.580          C  
ATOM  10623  C   ASP A 696     140.413 -63.311 148.861  1.00 51.560          C  
ATOM  10624  O   ASP A 696     140.213 -62.519 149.787  1.00 51.850          O  
ATOM  10625  CB  ASP A 696     138.858 -61.858 147.570  1.00 70.770          C  
ATOM  10626  CG  ASP A 696     138.509 -61.200 146.221  1.00 70.770          C  
ATOM  10627  OD1 ASP A 696     139.388 -61.041 145.399  1.00 70.770          O  
ATOM  10628  OD2 ASP A 696     137.367 -60.837 146.040  1.00 70.770          O  
ATOM  10629  H   ASP A 696     139.620 -64.322 145.778  1.00 60.560          H  
ATOM  10630  HA  ASP A 696     140.687 -62.682 146.851  1.00 60.700          H  
ATOM  10631 1HB  ASP A 696     137.937 -62.206 148.039  1.00 84.920          H  
ATOM  10632 2HB  ASP A 696     139.277 -61.091 148.220  1.00 84.920          H  
ATOM  10633  N   ASN A 697     141.139 -64.408 149.027  1.00 52.090          N  
ATOM  10634  CA  ASN A 697     141.768 -64.729 150.298  1.00 53.070          C  
ATOM  10635  C   ASN A 697     143.060 -65.451 149.985  1.00 53.230          C  
ATOM  10636  O   ASN A 697     143.134 -66.678 150.069  1.00 52.750          O  
ATOM  10637  CB  ASN A 697     140.854 -65.575 151.161  1.00 73.910          C  
ATOM  10638  CG  ASN A 697     141.373 -65.769 152.566  1.00 73.910          C  
ATOM  10639  OD1 ASN A 697     142.260 -65.040 153.033  1.00 73.910          O  
ATOM  10640  ND2 ASN A 697     140.825 -66.742 153.257  1.00 73.910          N  
ATOM  10641  H   ASN A 697     141.297 -65.047 148.243  1.00 62.510          H  
ATOM  10642  HA  ASN A 697     142.019 -63.807 150.822  1.00 63.680          H  
ATOM  10643 1HB  ASN A 697     139.872 -65.100 151.210  1.00 88.690          H  
ATOM  10644 2HB  ASN A 697     140.720 -66.550 150.695  1.00 88.690          H  
ATOM  10645 1HD2 ASN A 697     141.123 -66.921 154.196  1.00 88.690          H  
ATOM  10646 2HD2 ASN A 697     140.111 -67.304 152.843  1.00 88.690          H  
ATOM  10647  N   ILE A 698     144.082 -64.685 149.614  1.00 53.940          N  
ATOM  10648  CA  ILE A 698     145.290 -65.278 149.087  1.00 54.120          C  
ATOM  10649  C   ILE A 698     146.242 -65.788 150.166  1.00 54.990          C  
ATOM  10650  O   ILE A 698     146.888 -65.022 150.889  1.00 55.970          O  
ATOM  10651  CB  ILE A 698     145.988 -64.259 148.145  1.00 75.700          C  
ATOM  10652  CG1 ILE A 698     145.139 -64.044 146.870  1.00 75.700          C  
ATOM  10653  CG2 ILE A 698     147.334 -64.733 147.744  1.00 75.700          C  
ATOM  10654  CD1 ILE A 698     144.050 -62.970 146.909  1.00 75.700          C  
ATOM  10655  H   ILE A 698     143.976 -63.681 149.642  1.00 64.730          H  
ATOM  10656  HA  ILE A 698     145.004 -66.112 148.465  1.00 64.940          H  
ATOM  10657  HB  ILE A 698     146.081 -63.303 148.655  1.00 90.840          H  
ATOM  10658 1HG1 ILE A 698     145.816 -63.793 146.058  1.00 90.840          H  
ATOM  10659 2HG1 ILE A 698     144.673 -64.990 146.650  1.00 90.840          H  
ATOM  10660 1HG2 ILE A 698     147.797 -64.001 147.084  1.00 90.840          H  
ATOM  10661 2HG2 ILE A 698     147.951 -64.854 148.612  1.00 90.840          H  
ATOM  10662 3HG2 ILE A 698     147.226 -65.676 147.220  1.00 90.840          H  
ATOM  10663 1HD1 ILE A 698     143.541 -62.942 145.942  1.00 90.840          H  
ATOM  10664 2HD1 ILE A 698     143.318 -63.176 147.666  1.00 90.840          H  
ATOM  10665 3HD1 ILE A 698     144.504 -62.003 147.104  1.00 90.840          H  
ATOM  10666  N   SER A 699     146.439 -67.114 150.146  1.00 54.670          N  
ATOM  10667  CA  SER A 699     147.246 -67.869 151.105  1.00 55.420          C  
ATOM  10668  C   SER A 699     148.731 -67.768 150.822  1.00 56.350          C  
ATOM  10669  O   SER A 699     149.569 -68.235 151.611  1.00 57.140          O  
ATOM  10670  CB  SER A 699     146.840 -69.325 151.095  1.00 77.290          C  
ATOM  10671  OG  SER A 699     147.184 -69.927 149.888  1.00 77.290          O  
ATOM  10672  H   SER A 699     145.904 -67.655 149.481  1.00 65.600          H  
ATOM  10673  HA  SER A 699     147.053 -67.463 152.098  1.00 66.500          H  
ATOM  10674 1HB  SER A 699     147.336 -69.845 151.916  1.00 92.750          H  
ATOM  10675 2HB  SER A 699     145.766 -69.407 151.255  1.00 92.750          H  
ATOM  10676  HG  SER A 699     146.930 -70.853 149.988  1.00 92.750          H  
ATOM  10677  N   LEU A 700     149.047 -67.166 149.684  1.00 56.270          N  
ATOM  10678  CA  LEU A 700     150.413 -66.999 149.253  1.00 57.150          C  
ATOM  10679  C   LEU A 700     151.137 -66.105 150.226  1.00 58.330          C  
ATOM  10680  O   LEU A 700     152.337 -66.261 150.418  1.00 59.210          O  
ATOM  10681  CB  LEU A 700     150.526 -66.304 147.900  1.00 79.660          C  
ATOM  10682  CG  LEU A 700     149.947 -66.995 146.696  1.00 79.660          C  
ATOM  10683  CD1 LEU A 700     150.109 -66.042 145.524  1.00 79.660          C  
ATOM  10684  CD2 LEU A 700     150.589 -68.310 146.461  1.00 79.660          C  
ATOM  10685  H   LEU A 700     148.283 -66.825 149.120  1.00 67.520          H  
ATOM  10686  HA  LEU A 700     150.904 -67.966 149.237  1.00 68.580          H  
ATOM  10687 1HB  LEU A 700     150.090 -65.325 147.975  1.00 95.590          H  
ATOM  10688 2HB  LEU A 700     151.588 -66.163 147.696  1.00 95.590          H  
ATOM  10689  HG  LEU A 700     148.891 -67.162 146.849  1.00 95.590          H  
ATOM  10690 1HD1 LEU A 700     149.675 -66.443 144.646  1.00 95.590          H  
ATOM  10691 2HD1 LEU A 700     149.612 -65.112 145.761  1.00 95.590          H  
ATOM  10692 3HD1 LEU A 700     151.168 -65.849 145.342  1.00 95.590          H  
ATOM  10693 1HD2 LEU A 700     150.139 -68.754 145.605  1.00 95.590          H  
ATOM  10694 2HD2 LEU A 700     151.645 -68.179 146.289  1.00 95.590          H  
ATOM  10695 3HD2 LEU A 700     150.435 -68.958 147.308  1.00 95.590          H  
ATOM  10696  N   ALA A 701     150.450 -65.111 150.826  1.00 58.380          N  
ATOM  10697  CA  ALA A 701     151.199 -64.232 151.715  1.00 59.520          C  
ATOM  10698  C   ALA A 701     151.792 -65.042 152.851  1.00 60.400          C  
ATOM  10699  O   ALA A 701     152.964 -64.883 153.196  1.00 60.950          O  
ATOM  10700  CB  ALA A 701     150.305 -63.137 152.261  1.00 82.870          C  
ATOM  10701  H   ALA A 701     149.441 -64.977 150.691  1.00 70.060          H  
ATOM  10702  HA  ALA A 701     152.017 -63.783 151.149  1.00 71.420          H  
ATOM  10703 1HB  ALA A 701     150.886 -62.486 152.912  1.00 99.450          H  
ATOM  10704 2HB  ALA A 701     149.897 -62.557 151.434  1.00 99.450          H  
ATOM  10705 3HB  ALA A 701     149.487 -63.580 152.827  1.00 99.450          H  
ATOM  10706  N   GLY A 702     150.990 -65.959 153.388  1.00 60.590          N  
ATOM  10707  CA  GLY A 702     151.413 -66.827 154.464  1.00 61.440          C  
ATOM  10708  C   GLY A 702     152.550 -67.717 154.011  1.00 62.430          C  
ATOM  10709  O   GLY A 702     153.576 -67.817 154.685  1.00 63.140          O  
ATOM  10710  H   GLY A 702     150.038 -66.017 153.055  1.00 72.710          H  
ATOM  10711 1HA  GLY A 702     151.730 -66.226 155.316  1.00 73.730          H  
ATOM  10712 2HA  GLY A 702     150.572 -67.439 154.786  1.00 73.730          H  
ATOM  10713  N   CYS A 703     152.370 -68.353 152.854  1.00 62.480          N  
ATOM  10714  CA  CYS A 703     153.351 -69.296 152.344  1.00 63.400          C  
ATOM  10715  C   CYS A 703     154.705 -68.631 152.102  1.00 63.600          C  
ATOM  10716  O   CYS A 703     155.748 -69.180 152.480  1.00 64.560          O  
ATOM  10717  CB  CYS A 703     152.851 -69.862 151.025  1.00 88.390          C  
ATOM  10718  SG  CYS A 703     151.370 -70.898 151.195  1.00 88.390          S  
ATOM  10719  H   CYS A 703     151.492 -68.208 152.349  1.00 74.980          H  
ATOM  10720  HA  CYS A 703     153.473 -70.100 153.065  1.00 76.080          H  
ATOM  10721 1HB  CYS A 703     152.631 -69.051 150.346  1.00106.070          H  
ATOM  10722 2HB  CYS A 703     153.643 -70.462 150.570  1.00106.070          H  
ATOM  10723  HG  CYS A 703     150.504 -69.867 151.420  1.00106.070          H  
ATOM  10724  N   LEU A 704     154.687 -67.426 151.528  1.00 62.690          N  
ATOM  10725  CA  LEU A 704     155.905 -66.701 151.237  1.00 62.860          C  
ATOM  10726  C   LEU A 704     156.602 -66.268 152.523  1.00 63.190          C  
ATOM  10727  O   LEU A 704     157.828 -66.379 152.633  1.00 63.870          O  
ATOM  10728  CB  LEU A 704     155.588 -65.491 150.351  1.00 87.940          C  
ATOM  10729  CG  LEU A 704     156.770 -64.582 149.914  1.00 87.940          C  
ATOM  10730  CD1 LEU A 704     157.811 -65.381 149.115  1.00 87.940          C  
ATOM  10731  CD2 LEU A 704     156.205 -63.449 149.069  1.00 87.940          C  
ATOM  10732  H   LEU A 704     153.795 -67.018 151.241  1.00 75.230          H  
ATOM  10733  HA  LEU A 704     156.561 -67.378 150.693  1.00 75.430          H  
ATOM  10734 1HB  LEU A 704     155.096 -65.854 149.452  1.00105.520          H  
ATOM  10735 2HB  LEU A 704     154.869 -64.866 150.890  1.00105.520          H  
ATOM  10736  HG  LEU A 704     157.263 -64.172 150.798  1.00105.520          H  
ATOM  10737 1HD1 LEU A 704     158.624 -64.718 148.821  1.00105.520          H  
ATOM  10738 2HD1 LEU A 704     158.221 -66.189 149.720  1.00105.520          H  
ATOM  10739 3HD1 LEU A 704     157.354 -65.789 148.230  1.00105.520          H  
ATOM  10740 1HD2 LEU A 704     157.012 -62.785 148.759  1.00105.520          H  
ATOM  10741 2HD2 LEU A 704     155.713 -63.861 148.186  1.00105.520          H  
ATOM  10742 3HD2 LEU A 704     155.479 -62.887 149.660  1.00105.520          H  
ATOM  10743  N   LEU A 705     155.838 -65.757 153.498  1.00 62.750          N  
ATOM  10744  CA  LEU A 705     156.432 -65.336 154.756  1.00 63.060          C  
ATOM  10745  C   LEU A 705     157.074 -66.514 155.471  1.00 64.230          C  
ATOM  10746  O   LEU A 705     158.167 -66.364 156.032  1.00 64.840          O  
ATOM  10747  CB  LEU A 705     155.368 -64.688 155.651  1.00 88.160          C  
ATOM  10748  CG  LEU A 705     154.837 -63.290 155.205  1.00 88.160          C  
ATOM  10749  CD1 LEU A 705     153.609 -62.938 156.037  1.00 88.160          C  
ATOM  10750  CD2 LEU A 705     155.925 -62.226 155.405  1.00 88.160          C  
ATOM  10751  H   LEU A 705     154.831 -65.632 153.355  1.00 75.300          H  
ATOM  10752  HA  LEU A 705     157.215 -64.619 154.541  1.00 75.670          H  
ATOM  10753 1HB  LEU A 705     154.509 -65.364 155.688  1.00105.790          H  
ATOM  10754 2HB  LEU A 705     155.771 -64.593 156.658  1.00105.790          H  
ATOM  10755  HG  LEU A 705     154.553 -63.321 154.159  1.00105.790          H  
ATOM  10756 1HD1 LEU A 705     153.228 -61.968 155.726  1.00105.790          H  
ATOM  10757 2HD1 LEU A 705     152.840 -63.697 155.879  1.00105.790          H  
ATOM  10758 3HD1 LEU A 705     153.876 -62.902 157.092  1.00105.790          H  
ATOM  10759 1HD2 LEU A 705     155.535 -61.256 155.098  1.00105.790          H  
ATOM  10760 2HD2 LEU A 705     156.208 -62.187 156.458  1.00105.790          H  
ATOM  10761 3HD2 LEU A 705     156.798 -62.457 154.808  1.00105.790          H  
ATOM  10762  N   LEU A 706     156.430 -67.689 155.428  1.00 64.590          N  
ATOM  10763  CA  LEU A 706     157.002 -68.858 156.067  1.00 65.740          C  
ATOM  10764  C   LEU A 706     158.318 -69.239 155.420  1.00 66.500          C  
ATOM  10765  O   LEU A 706     159.277 -69.514 156.139  1.00 67.290          O  
ATOM  10766  CB  LEU A 706     156.031 -70.040 155.981  1.00 91.580          C  
ATOM  10767  CG  LEU A 706     154.740 -69.956 156.839  1.00 91.580          C  
ATOM  10768  CD1 LEU A 706     153.800 -71.065 156.405  1.00 91.580          C  
ATOM  10769  CD2 LEU A 706     155.076 -70.101 158.326  1.00 91.580          C  
ATOM  10770  H   LEU A 706     155.507 -67.749 154.986  1.00 77.510          H  
ATOM  10771  HA  LEU A 706     157.201 -68.615 157.106  1.00 78.890          H  
ATOM  10772 1HB  LEU A 706     155.721 -70.141 154.940  1.00109.890          H  
ATOM  10773 2HB  LEU A 706     156.567 -70.945 156.261  1.00109.890          H  
ATOM  10774  HG  LEU A 706     154.253 -69.003 156.680  1.00109.890          H  
ATOM  10775 1HD1 LEU A 706     152.883 -71.014 156.990  1.00109.890          H  
ATOM  10776 2HD1 LEU A 706     153.561 -70.941 155.350  1.00109.890          H  
ATOM  10777 3HD1 LEU A 706     154.274 -72.032 156.560  1.00109.890          H  
ATOM  10778 1HD2 LEU A 706     154.156 -70.049 158.907  1.00109.890          H  
ATOM  10779 2HD2 LEU A 706     155.559 -71.063 158.500  1.00109.890          H  
ATOM  10780 3HD2 LEU A 706     155.738 -69.305 158.646  1.00109.890          H  
ATOM  10781  N   GLU A 707     158.398 -69.199 154.077  1.00 66.240          N  
ATOM  10782  CA  GLU A 707     159.652 -69.529 153.396  1.00 66.940          C  
ATOM  10783  C   GLU A 707     160.727 -68.502 153.727  1.00 66.980          C  
ATOM  10784  O   GLU A 707     161.901 -68.835 153.851  1.00 67.850          O  
ATOM  10785  CB  GLU A 707     159.450 -69.617 151.880  1.00 93.440          C  
ATOM  10786  CG  GLU A 707     158.628 -70.818 151.431  1.00 93.440          C  
ATOM  10787  CD  GLU A 707     159.294 -72.136 151.698  1.00 93.440          C  
ATOM  10788  OE1 GLU A 707     160.357 -72.368 151.180  1.00 93.440          O  
ATOM  10789  OE2 GLU A 707     158.753 -72.894 152.463  1.00 93.440          O  
ATOM  10790  H   GLU A 707     157.555 -69.002 153.521  1.00 79.490          H  
ATOM  10791  HA  GLU A 707     159.990 -70.502 153.752  1.00 80.330          H  
ATOM  10792 1HB  GLU A 707     158.932 -68.719 151.536  1.00112.120          H  
ATOM  10793 2HB  GLU A 707     160.416 -69.653 151.381  1.00112.120          H  
ATOM  10794 1HG  GLU A 707     157.671 -70.803 151.946  1.00112.120          H  
ATOM  10795 2HG  GLU A 707     158.430 -70.721 150.365  1.00112.120          H  
ATOM  10796  N   GLY A 708     160.313 -67.246 153.879  1.00 66.040          N  
ATOM  10797  CA  GLY A 708     161.196 -66.144 154.222  1.00 65.950          C  
ATOM  10798  C   GLY A 708     161.935 -66.384 155.542  1.00 66.590          C  
ATOM  10799  O   GLY A 708     163.160 -66.255 155.608  1.00 66.740          O  
ATOM  10800  H   GLY A 708     159.329 -67.039 153.688  1.00 79.250          H  
ATOM  10801 1HA  GLY A 708     161.915 -65.992 153.418  1.00 79.140          H  
ATOM  10802 2HA  GLY A 708     160.602 -65.234 154.301  1.00 79.140          H  
ATOM  10803  N   ASP A 709     161.189 -66.724 156.599  1.00 66.970          N  
ATOM  10804  CA  ASP A 709     161.801 -66.952 157.913  1.00 67.620          C  
ATOM  10805  C   ASP A 709     162.348 -68.371 158.128  1.00 67.450          C  
ATOM  10806  O   ASP A 709     163.278 -68.564 158.914  1.00 67.910          O  
ATOM  10807  CB  ASP A 709     160.811 -66.633 159.034  1.00 94.410          C  
ATOM  10808  CG  ASP A 709     160.447 -65.151 159.132  1.00 94.410          C  
ATOM  10809  OD1 ASP A 709     161.328 -64.333 159.302  1.00 94.410          O  
ATOM  10810  OD2 ASP A 709     159.282 -64.854 159.054  1.00 94.410          O  
ATOM  10811  H   ASP A 709     160.170 -66.770 156.474  1.00 80.360          H  
ATOM  10812  HA  ASP A 709     162.638 -66.262 158.007  1.00 81.140          H  
ATOM  10813 1HB  ASP A 709     159.895 -67.204 158.865  1.00113.290          H  
ATOM  10814 2HB  ASP A 709     161.228 -66.958 159.985  1.00113.290          H  
ATOM  10815  N   ALA A 710     161.753 -69.372 157.485  1.00 66.820          N  
ATOM  10816  CA  ALA A 710     162.164 -70.764 157.634  1.00 66.590          C  
ATOM  10817  C   ALA A 710     163.584 -70.992 157.139  1.00 67.340          C  
ATOM  10818  O   ALA A 710     164.047 -70.379 156.179  1.00 67.850          O  
ATOM  10819  CB  ALA A 710     161.222 -71.683 156.874  1.00 93.320          C  
ATOM  10820  H   ALA A 710     160.969 -69.184 156.858  1.00 80.180          H  
ATOM  10821  HA  ALA A 710     162.132 -71.014 158.693  1.00 79.910          H  
ATOM  10822 1HB  ALA A 710     161.530 -72.716 157.009  1.00111.980          H  
ATOM  10823 2HB  ALA A 710     160.210 -71.555 157.248  1.00111.980          H  
ATOM  10824 3HB  ALA A 710     161.245 -71.433 155.820  1.00111.980          H  
ATOM  10825  N   HIS A 711     164.277 -71.956 157.735  1.00 67.400          N  
ATOM  10826  CA  HIS A 711     165.632 -72.295 157.298  1.00 68.100          C  
ATOM  10827  C   HIS A 711     165.609 -73.177 156.039  1.00 67.940          C  
ATOM  10828  O   HIS A 711     166.104 -74.310 156.031  1.00 67.880          O  
ATOM  10829  CB  HIS A 711     166.355 -73.001 158.450  1.00 95.060          C  
ATOM  10830  CG  HIS A 711     166.578 -72.100 159.636  1.00 95.060          C  
ATOM  10831  ND1 HIS A 711     167.730 -71.349 159.806  1.00 95.060          N  
ATOM  10832  CD2 HIS A 711     165.776 -71.802 160.684  1.00 95.060          C  
ATOM  10833  CE1 HIS A 711     167.619 -70.632 160.911  1.00 95.060          C  
ATOM  10834  NE2 HIS A 711     166.439 -70.887 161.459  1.00 95.060          N  
ATOM  10835  H   HIS A 711     163.871 -72.444 158.519  1.00 80.880          H  
ATOM  10836  HA  HIS A 711     166.180 -71.384 157.060  1.00 81.720          H  
ATOM  10837 1HB  HIS A 711     165.770 -73.858 158.780  1.00114.070          H  
ATOM  10838 2HB  HIS A 711     167.296 -73.377 158.113  1.00114.070          H  
ATOM  10839  HD2 HIS A 711     164.778 -72.199 160.872  1.00114.070          H  
ATOM  10840  HE1 HIS A 711     168.367 -69.939 161.293  1.00114.070          H  
ATOM  10841  HE2 HIS A 711     166.062 -70.472 162.303  1.00114.070          H  
ATOM  10842  N   VAL A 712     165.112 -72.583 154.943  1.00 67.950          N  
ATOM  10843  CA  VAL A 712     164.868 -73.202 153.625  1.00 67.750          C  
ATOM  10844  C   VAL A 712     166.121 -73.718 152.942  1.00 68.490          C  
ATOM  10845  O   VAL A 712     166.057 -74.552 152.044  1.00 68.340          O  
ATOM  10846  CB  VAL A 712     164.143 -72.221 152.675  1.00 94.930          C  
ATOM  10847  CG1 VAL A 712     162.778 -71.861 153.228  1.00 94.930          C  
ATOM  10848  CG2 VAL A 712     164.978 -70.946 152.491  1.00 94.930          C  
ATOM  10849  H   VAL A 712     164.808 -71.621 155.099  1.00 81.540          H  
ATOM  10850  HA  VAL A 712     164.198 -74.051 153.780  1.00 81.300          H  
ATOM  10851  HB  VAL A 712     163.991 -72.705 151.711  1.00113.920          H  
ATOM  10852 1HG1 VAL A 712     162.275 -71.184 152.537  1.00113.920          H  
ATOM  10853 2HG1 VAL A 712     162.173 -72.758 153.348  1.00113.920          H  
ATOM  10854 3HG1 VAL A 712     162.884 -71.370 154.178  1.00113.920          H  
ATOM  10855 1HG2 VAL A 712     164.454 -70.272 151.818  1.00113.920          H  
ATOM  10856 2HG2 VAL A 712     165.120 -70.449 153.451  1.00113.920          H  
ATOM  10857 3HG2 VAL A 712     165.953 -71.186 152.062  1.00113.920          H  
ATOM  10858  N   ASP A 713     167.255 -73.233 153.402  1.00 69.270          N  
ATOM  10859  CA  ASP A 713     168.562 -73.597 152.897  1.00 70.080          C  
ATOM  10860  C   ASP A 713     169.159 -74.758 153.693  1.00 70.060          C  
ATOM  10861  O   ASP A 713     170.343 -75.070 153.539  1.00 70.790          O  
ATOM  10862  CB  ASP A 713     169.489 -72.384 152.957  1.00 97.790          C  
ATOM  10863  CG  ASP A 713     169.069 -71.263 152.019  1.00 97.790          C  
ATOM  10864  OD1 ASP A 713     168.573 -71.530 150.948  1.00 97.790          O  
ATOM  10865  OD2 ASP A 713     169.227 -70.132 152.403  1.00 97.790          O  
ATOM  10866  H   ASP A 713     167.185 -72.544 154.136  1.00 83.120          H  
ATOM  10867  HA  ASP A 713     168.458 -73.911 151.858  1.00 84.100          H  
ATOM  10868 1HB  ASP A 713     169.498 -71.989 153.969  1.00117.350          H  
ATOM  10869 2HB  ASP A 713     170.507 -72.689 152.713  1.00117.350          H  
ATOM  10870  N   SER A 714     168.324 -75.401 154.529  1.00 69.220          N  
ATOM  10871  CA  SER A 714     168.697 -76.519 155.393  1.00 69.140          C  
ATOM  10872  C   SER A 714     169.726 -76.070 156.405  1.00 69.840          C  
ATOM  10873  O   SER A 714     170.757 -76.714 156.606  1.00 70.500          O  
ATOM  10874  CB  SER A 714     169.239 -77.708 154.596  1.00 96.830          C  
ATOM  10875  OG  SER A 714     168.291 -78.211 153.678  1.00 96.830          O  
ATOM  10876  H   SER A 714     167.366 -75.068 154.628  1.00 83.060          H  
ATOM  10877  HA  SER A 714     167.805 -76.840 155.935  1.00 82.970          H  
ATOM  10878 1HB  SER A 714     170.147 -77.433 154.071  1.00116.190          H  
ATOM  10879 2HB  SER A 714     169.508 -78.496 155.294  1.00116.190          H  
ATOM  10880  HG  SER A 714     168.675 -79.013 153.321  1.00116.190          H  
ATOM  10881  N   THR A 715     169.419 -74.944 157.043  1.00 69.720          N  
ATOM  10882  CA  THR A 715     170.276 -74.331 158.056  1.00 70.410          C  
ATOM  10883  C   THR A 715     169.744 -74.508 159.469  1.00 69.920          C  
ATOM  10884  O   THR A 715     168.673 -75.083 159.678  1.00 69.030          O  
ATOM  10885  CB  THR A 715     170.578 -72.851 157.727  1.00 98.300          C  
ATOM  10886  OG1 THR A 715     169.370 -72.074 157.679  1.00 98.300          O  
ATOM  10887  CG2 THR A 715     171.263 -72.799 156.385  1.00 98.300          C  
ATOM  10888  H   THR A 715     168.512 -74.530 156.813  1.00 83.660          H  
ATOM  10889  HA  THR A 715     171.235 -74.837 158.022  1.00 84.490          H  
ATOM  10890  HB  THR A 715     171.236 -72.426 158.482  1.00117.960          H  
ATOM  10891  HG1 THR A 715     169.000 -71.895 158.577  1.00117.960          H  
ATOM  10892 1HG2 THR A 715     171.492 -71.767 156.131  1.00117.960          H  
ATOM  10893 2HG2 THR A 715     172.184 -73.379 156.426  1.00117.960          H  
ATOM  10894 3HG2 THR A 715     170.615 -73.217 155.637  1.00117.960          H  
ATOM  10895  N   THR A 716     170.561 -74.102 160.444  1.00 70.570          N  
ATOM  10896  CA  THR A 716     170.246 -74.240 161.861  1.00 70.380          C  
ATOM  10897  C   THR A 716     170.369 -72.888 162.559  1.00 70.560          C  
ATOM  10898  O   THR A 716     171.332 -72.144 162.347  1.00 71.280          O  
ATOM  10899  CB  THR A 716     171.171 -75.287 162.544  1.00 98.610          C  
ATOM  10900  OG1 THR A 716     171.033 -76.571 161.895  1.00 98.610          O  
ATOM  10901  CG2 THR A 716     170.780 -75.458 164.023  1.00 98.610          C  
ATOM  10902  H   THR A 716     171.415 -73.634 160.186  1.00 84.680          H  
ATOM  10903  HA  THR A 716     169.213 -74.577 161.958  1.00 84.460          H  
ATOM  10904  HB  THR A 716     172.207 -74.961 162.480  1.00118.330          H  
ATOM  10905  HG1 THR A 716     171.464 -76.558 161.021  1.00118.330          H  
ATOM  10906 1HG2 THR A 716     171.434 -76.199 164.482  1.00118.330          H  
ATOM  10907 2HG2 THR A 716     170.888 -74.537 164.556  1.00118.330          H  
ATOM  10908 3HG2 THR A 716     169.749 -75.797 164.091  1.00118.330          H  
ATOM  10909  N   TYR A 717     169.400 -72.586 163.409  1.00 69.940          N  
ATOM  10910  CA  TYR A 717     169.334 -71.325 164.139  1.00 70.070          C  
ATOM  10911  C   TYR A 717     170.536 -70.963 165.024  1.00 71.450          C  
ATOM  10912  O   TYR A 717     170.786 -69.777 165.238  1.00 71.820          O  
ATOM  10913  CB  TYR A 717     168.068 -71.330 164.997  1.00 98.050          C  
ATOM  10914  CG  TYR A 717     168.157 -72.249 166.193  1.00 98.050          C  
ATOM  10915  CD1 TYR A 717     168.579 -71.758 167.421  1.00 98.050          C  
ATOM  10916  CD2 TYR A 717     167.839 -73.590 166.056  1.00 98.050          C  
ATOM  10917  CE1 TYR A 717     168.677 -72.605 168.501  1.00 98.050          C  
ATOM  10918  CE2 TYR A 717     167.946 -74.432 167.133  1.00 98.050          C  
ATOM  10919  CZ  TYR A 717     168.362 -73.945 168.353  1.00 98.050          C  
ATOM  10920  OH  TYR A 717     168.466 -74.790 169.433  1.00 98.050          O  
ATOM  10921  H   TYR A 717     168.658 -73.258 163.532  1.00 83.930          H  
ATOM  10922  HA  TYR A 717     169.244 -70.527 163.406  1.00 84.080          H  
ATOM  10923 1HB  TYR A 717     167.866 -70.321 165.355  1.00117.660          H  
ATOM  10924 2HB  TYR A 717     167.219 -71.640 164.391  1.00117.660          H  
ATOM  10925  HD1 TYR A 717     168.835 -70.703 167.531  1.00117.660          H  
ATOM  10926  HD2 TYR A 717     167.510 -73.983 165.098  1.00117.660          H  
ATOM  10927  HE1 TYR A 717     169.008 -72.223 169.466  1.00117.660          H  
ATOM  10928  HE2 TYR A 717     167.699 -75.488 167.025  1.00117.660          H  
ATOM  10929  HH  TYR A 717     168.247 -75.685 169.162  1.00117.660          H  
ATOM  10930  N   ASP A 718     171.286 -71.938 165.558  1.00 72.220          N  
ATOM  10931  CA  ASP A 718     172.402 -71.583 166.422  1.00 73.540          C  
ATOM  10932  C   ASP A 718     173.747 -71.554 165.693  1.00 74.380          C  
ATOM  10933  O   ASP A 718     174.793 -71.358 166.316  1.00 75.520          O  
ATOM  10934  CB  ASP A 718     172.468 -72.543 167.609  1.00102.430          C  
ATOM  10935  CG  ASP A 718     172.774 -73.979 167.228  1.00102.430          C  
ATOM  10936  OD1 ASP A 718     173.143 -74.240 166.078  1.00102.430          O  
ATOM  10937  OD2 ASP A 718     172.651 -74.825 168.075  1.00102.430          O  
ATOM  10938  H   ASP A 718     171.103 -72.920 165.399  1.00 86.660          H  
ATOM  10939  HA  ASP A 718     172.220 -70.585 166.817  1.00 88.250          H  
ATOM  10940 1HB  ASP A 718     173.235 -72.201 168.301  1.00122.910          H  
ATOM  10941 2HB  ASP A 718     171.526 -72.522 168.142  1.00122.910          H  
ATOM  10942  N   GLY A 719     173.736 -71.700 164.367  1.00 73.860          N  
ATOM  10943  CA  GLY A 719     174.975 -71.679 163.604  1.00 74.620          C  
ATOM  10944  C   GLY A 719     175.645 -73.040 163.368  1.00 75.190          C  
ATOM  10945  O   GLY A 719     176.545 -73.125 162.531  1.00 75.790          O  
ATOM  10946  H   GLY A 719     172.848 -71.823 163.869  1.00 88.630          H  
ATOM  10947 1HA  GLY A 719     174.773 -71.211 162.642  1.00 89.540          H  
ATOM  10948 2HA  GLY A 719     175.682 -71.025 164.112  1.00 89.540          H  
ATOM  10949  N   THR A 720     175.179 -74.125 164.001  1.00 75.010          N  
ATOM  10950  CA  THR A 720     175.825 -75.442 163.826  1.00 75.580          C  
ATOM  10951  C   THR A 720     176.103 -75.781 162.366  1.00 74.990          C  
ATOM  10952  O   THR A 720     177.198 -76.257 162.012  1.00 75.100          O  
ATOM  10953  CB  THR A 720     174.942 -76.590 164.406  1.00105.580          C  
ATOM  10954  OG1 THR A 720     174.734 -76.402 165.800  1.00105.580          O  
ATOM  10955  CG2 THR A 720     175.625 -77.938 164.219  1.00105.580          C  
ATOM  10956  H   THR A 720     174.414 -74.026 164.687  1.00 90.010          H  
ATOM  10957  HA  THR A 720     176.779 -75.440 164.347  1.00 90.700          H  
ATOM  10958  HB  THR A 720     173.980 -76.599 163.898  1.00126.700          H  
ATOM  10959  HG1 THR A 720     174.103 -75.665 165.951  1.00126.700          H  
ATOM  10960 1HG2 THR A 720     174.990 -78.716 164.635  1.00126.700          H  
ATOM  10961 2HG2 THR A 720     175.796 -78.150 163.167  1.00126.700          H  
ATOM  10962 3HG2 THR A 720     176.564 -77.929 164.740  1.00126.700          H  
ATOM  10963  N   THR A 721     175.097 -75.589 161.523  1.00 74.710          N  
ATOM  10964  CA  THR A 721     175.188 -75.970 160.129  1.00 74.130          C  
ATOM  10965  C   THR A 721     176.229 -75.188 159.298  1.00 74.520          C  
ATOM  10966  O   THR A 721     177.035 -75.850 158.649  1.00 75.390          O  
ATOM  10967  CB  THR A 721     173.783 -75.962 159.469  1.00104.010          C  
ATOM  10968  OG1 THR A 721     172.939 -76.941 160.144  1.00104.010          O  
ATOM  10969  CG2 THR A 721     173.922 -76.315 157.991  1.00104.010          C  
ATOM  10970  H   THR A 721     174.252 -75.191 161.894  1.00 89.650          H  
ATOM  10971  HA  THR A 721     175.504 -77.014 160.110  1.00 88.960          H  
ATOM  10972  HB  THR A 721     173.318 -75.002 159.573  1.00124.820          H  
ATOM  10973  HG1 THR A 721     172.018 -76.897 159.846  1.00124.820          H  
ATOM  10974 1HG2 THR A 721     172.953 -76.334 157.530  1.00124.820          H  
ATOM  10975 2HG2 THR A 721     174.539 -75.583 157.475  1.00124.820          H  
ATOM  10976 3HG2 THR A 721     174.382 -77.297 157.896  1.00124.820          H  
ATOM  10977  N   PRO A 722     176.229 -73.822 159.204  1.00 73.950          N  
ATOM  10978  CA  PRO A 722     177.280 -73.072 158.518  1.00 74.400          C  
ATOM  10979  C   PRO A 722     178.652 -73.152 159.201  1.00 75.140          C  
ATOM  10980  O   PRO A 722     179.676 -72.979 158.540  1.00 75.860          O  
ATOM  10981  CB  PRO A 722     176.727 -71.638 158.515  1.00111.600          C  
ATOM  10982  CG  PRO A 722     175.723 -71.597 159.640  1.00111.600          C  
ATOM  10983  CD  PRO A 722     175.105 -72.984 159.662  1.00111.600          C  
ATOM  10984  HA  PRO A 722     177.359 -73.451 157.490  1.00 89.280          H  
ATOM  10985 1HB  PRO A 722     177.553 -70.927 158.665  1.00133.920          H  
ATOM  10986 2HB  PRO A 722     176.284 -71.411 157.536  1.00133.920          H  
ATOM  10987 1HG  PRO A 722     176.234 -71.349 160.583  1.00133.920          H  
ATOM  10988 2HG  PRO A 722     174.981 -70.801 159.464  1.00133.920          H  
ATOM  10989 1HD  PRO A 722     174.780 -73.211 160.659  1.00133.920          H  
ATOM  10990 2HD  PRO A 722     174.284 -73.018 158.937  1.00133.920          H  
ATOM  10991  N   LEU A 723     178.683 -73.415 160.517  1.00 75.000          N  
ATOM  10992  CA  LEU A 723     179.939 -73.630 161.220  1.00 75.700          C  
ATOM  10993  C   LEU A 723     180.551 -74.939 160.750  1.00 76.760          C  
ATOM  10994  O   LEU A 723     181.770 -75.062 160.602  1.00 77.610          O  
ATOM  10995  CB  LEU A 723     179.725 -73.705 162.719  1.00105.700          C  
ATOM  10996  CG  LEU A 723     179.350 -72.459 163.510  1.00105.700          C  
ATOM  10997  CD1 LEU A 723     178.945 -72.925 164.881  1.00105.700          C  
ATOM  10998  CD2 LEU A 723     180.513 -71.514 163.630  1.00105.700          C  
ATOM  10999  H   LEU A 723     177.829 -73.450 161.082  1.00 90.000          H  
ATOM  11000  HA  LEU A 723     180.623 -72.822 160.977  1.00 90.840          H  
ATOM  11001 1HB  LEU A 723     178.911 -74.398 162.864  1.00126.840          H  
ATOM  11002 2HB  LEU A 723     180.607 -74.115 163.151  1.00126.840          H  
ATOM  11003  HG  LEU A 723     178.526 -71.950 163.034  1.00126.840          H  
ATOM  11004 1HD1 LEU A 723     178.650 -72.109 165.462  1.00126.840          H  
ATOM  11005 2HD1 LEU A 723     178.118 -73.601 164.794  1.00126.840          H  
ATOM  11006 3HD1 LEU A 723     179.769 -73.429 165.367  1.00126.840          H  
ATOM  11007 1HD2 LEU A 723     180.223 -70.652 164.223  1.00126.840          H  
ATOM  11008 2HD2 LEU A 723     181.329 -72.021 164.126  1.00126.840          H  
ATOM  11009 3HD2 LEU A 723     180.830 -71.180 162.648  1.00126.840          H  
ATOM  11010  N   HIS A 724     179.657 -75.913 160.514  1.00 76.700          N  
ATOM  11011  CA  HIS A 724     179.946 -77.284 160.146  1.00 77.610          C  
ATOM  11012  C   HIS A 724     180.588 -77.998 161.317  1.00 78.800          C  
ATOM  11013  O   HIS A 724     181.636 -78.640 161.196  1.00 79.750          O  
ATOM  11014  CB  HIS A 724     180.819 -77.370 158.887  1.00108.290          C  
ATOM  11015  CG  HIS A 724     180.192 -76.716 157.683  1.00108.290          C  
ATOM  11016  ND1 HIS A 724     179.062 -77.225 157.063  1.00108.290          N  
ATOM  11017  CD2 HIS A 724     180.532 -75.605 156.993  1.00108.290          C  
ATOM  11018  CE1 HIS A 724     178.745 -76.451 156.039  1.00108.290          C  
ATOM  11019  NE2 HIS A 724     179.620 -75.468 155.968  1.00108.290          N  
ATOM  11020  H   HIS A 724     178.678 -75.700 160.692  1.00 92.040          H  
ATOM  11021  HA  HIS A 724     179.008 -77.794 159.927  1.00 93.130          H  
ATOM  11022 1HB  HIS A 724     181.792 -76.925 159.060  1.00129.950          H  
ATOM  11023 2HB  HIS A 724     180.987 -78.415 158.646  1.00129.950          H  
ATOM  11024  HD1 HIS A 724     178.362 -77.757 157.542  1.00129.950          H  
ATOM  11025  HD2 HIS A 724     181.337 -74.881 157.113  1.00129.950          H  
ATOM  11026  HE1 HIS A 724     177.879 -76.682 155.424  1.00129.950          H  
ATOM  11027  N   ILE A 725     179.935 -77.876 162.476  1.00 78.750          N  
ATOM  11028  CA  ILE A 725     180.426 -78.515 163.689  1.00 79.860          C  
ATOM  11029  C   ILE A 725     180.142 -80.004 163.744  1.00 79.920          C  
ATOM  11030  O   ILE A 725     179.011 -80.467 163.601  1.00 79.980          O  
ATOM  11031  CB  ILE A 725     179.807 -77.882 164.953  1.00111.360          C  
ATOM  11032  CG1 ILE A 725     180.101 -76.401 165.017  1.00111.360          C  
ATOM  11033  CG2 ILE A 725     180.293 -78.595 166.236  1.00111.360          C  
ATOM  11034  CD1 ILE A 725     181.582 -75.985 165.088  1.00111.360          C  
ATOM  11035  H   ILE A 725     179.073 -77.320 162.471  1.00 94.500          H  
ATOM  11036  HA  ILE A 725     181.505 -78.400 163.724  1.00 95.830          H  
ATOM  11037  HB  ILE A 725     178.744 -77.976 164.903  1.00133.630          H  
ATOM  11038 1HG1 ILE A 725     179.669 -75.978 164.158  1.00133.630          H  
ATOM  11039 2HG1 ILE A 725     179.581 -76.004 165.876  1.00133.630          H  
ATOM  11040 1HG2 ILE A 725     179.824 -78.134 167.102  1.00133.630          H  
ATOM  11041 2HG2 ILE A 725     180.019 -79.645 166.219  1.00133.630          H  
ATOM  11042 3HG2 ILE A 725     181.371 -78.524 166.336  1.00133.630          H  
ATOM  11043 1HD1 ILE A 725     181.639 -74.908 165.121  1.00133.630          H  
ATOM  11044 2HD1 ILE A 725     182.055 -76.390 165.983  1.00133.630          H  
ATOM  11045 3HD1 ILE A 725     182.112 -76.336 164.212  1.00133.630          H  
ATOM  11046  N   ALA A 726     181.211 -80.732 163.988  1.00 79.920          N  
ATOM  11047  CA  ALA A 726     181.262 -82.169 164.158  1.00 80.060          C  
ATOM  11048  C   ALA A 726     181.421 -82.447 165.639  1.00 80.630          C  
ATOM  11049  O   ALA A 726     181.889 -81.587 166.379  1.00 81.230          O  
ATOM  11050  CB  ALA A 726     182.414 -82.774 163.375  1.00112.030          C  
ATOM  11051  H   ALA A 726     182.070 -80.217 164.067  1.00 95.900          H  
ATOM  11052  HA  ALA A 726     180.319 -82.597 163.816  1.00 96.070          H  
ATOM  11053 1HB  ALA A 726     182.428 -83.851 163.521  1.00134.430          H  
ATOM  11054 2HB  ALA A 726     182.284 -82.554 162.316  1.00134.430          H  
ATOM  11055 3HB  ALA A 726     183.350 -82.359 163.712  1.00134.430          H  
ATOM  11056  N   ALA A 727     181.140 -83.661 166.087  1.00 80.520          N  
ATOM  11057  CA  ALA A 727     181.314 -83.955 167.513  1.00 81.090          C  
ATOM  11058  C   ALA A 727     182.748 -83.679 167.993  1.00 82.540          C  
ATOM  11059  O   ALA A 727     182.956 -83.278 169.138  1.00 83.170          O  
ATOM  11060  CB  ALA A 727     180.958 -85.402 167.794  1.00113.300          C  
ATOM  11061  H   ALA A 727     180.766 -84.362 165.463  1.00 96.620          H  
ATOM  11062  HA  ALA A 727     180.642 -83.304 168.072  1.00 97.310          H  
ATOM  11063 1HB  ALA A 727     181.060 -85.595 168.863  1.00135.960          H  
ATOM  11064 2HB  ALA A 727     179.930 -85.592 167.489  1.00135.960          H  
ATOM  11065 3HB  ALA A 727     181.628 -86.058 167.243  1.00135.960          H  
ATOM  11066  N   GLY A 728     183.735 -83.912 167.128  1.00 83.080          N  
ATOM  11067  CA  GLY A 728     185.141 -83.694 167.453  1.00 84.450          C  
ATOM  11068  C   GLY A 728     185.692 -82.342 166.966  1.00 84.930          C  
ATOM  11069  O   GLY A 728     186.910 -82.156 166.905  1.00 85.930          O  
ATOM  11070  H   GLY A 728     183.512 -84.267 166.210  1.00 99.700          H  
ATOM  11071 1HA  GLY A 728     185.271 -83.764 168.532  1.00101.340          H  
ATOM  11072 2HA  GLY A 728     185.732 -84.497 167.017  1.00101.340          H  
ATOM  11073  N   ARG A 729     184.825 -81.409 166.563  1.00 84.230          N  
ATOM  11074  CA  ARG A 729     185.308 -80.150 165.992  1.00 84.610          C  
ATOM  11075  C   ARG A 729     184.918 -78.879 166.730  1.00 84.390          C  
ATOM  11076  O   ARG A 729     183.781 -78.685 167.154  1.00 84.350          O  
ATOM  11077  CB  ARG A 729     184.823 -80.029 164.563  1.00118.300          C  
ATOM  11078  CG  ARG A 729     185.135 -78.730 163.819  1.00118.300          C  
ATOM  11079  CD  ARG A 729     184.634 -78.800 162.433  1.00118.300          C  
ATOM  11080  NE  ARG A 729     185.417 -79.714 161.612  1.00118.300          N  
ATOM  11081  CZ  ARG A 729     185.028 -80.246 160.425  1.00118.300          C  
ATOM  11082  NH1 ARG A 729     183.838 -79.984 159.898  1.00118.300          N  
ATOM  11083  NH2 ARG A 729     185.863 -81.050 159.776  1.00118.300          N  
ATOM  11084  H   ARG A 729     183.818 -81.570 166.648  1.00101.080          H  
ATOM  11085  HA  ARG A 729     186.396 -80.191 165.971  1.00101.530          H  
ATOM  11086 1HB  ARG A 729     185.224 -80.852 163.981  1.00141.960          H  
ATOM  11087 2HB  ARG A 729     183.769 -80.128 164.575  1.00141.960          H  
ATOM  11088 1HG  ARG A 729     184.620 -77.898 164.294  1.00141.960          H  
ATOM  11089 2HG  ARG A 729     186.209 -78.544 163.799  1.00141.960          H  
ATOM  11090 1HD  ARG A 729     183.622 -79.170 162.476  1.00141.960          H  
ATOM  11091 2HD  ARG A 729     184.645 -77.810 161.972  1.00141.960          H  
ATOM  11092  HE  ARG A 729     186.339 -79.959 161.946  1.00141.960          H  
ATOM  11093 1HH1 ARG A 729     183.150 -79.375 160.380  1.00141.960          H  
ATOM  11094 2HH1 ARG A 729     183.580 -80.395 159.015  1.00141.960          H  
ATOM  11095 1HH2 ARG A 729     186.773 -81.257 160.166  1.00141.960          H  
ATOM  11096 2HH2 ARG A 729     185.592 -81.454 158.891  1.00141.960          H  
ATOM  11097  N   GLY A 730     185.876 -77.966 166.763  1.00 84.230          N  
ATOM  11098  CA  GLY A 730     185.719 -76.637 167.327  1.00 84.020          C  
ATOM  11099  C   GLY A 730     187.037 -75.898 167.147  1.00 84.200          C  
ATOM  11100  O   GLY A 730     188.036 -76.499 166.746  1.00 84.600          O  
ATOM  11101  H   GLY A 730     186.784 -78.232 166.402  1.00101.080          H  
ATOM  11102 1HA  GLY A 730     184.910 -76.108 166.824  1.00100.820          H  
ATOM  11103 2HA  GLY A 730     185.464 -76.707 168.384  1.00100.820          H  
ATOM  11104  N   SER A 731     187.015 -74.593 167.389  1.00 83.900          N  
ATOM  11105  CA  SER A 731     188.188 -73.730 167.227  1.00 84.090          C  
ATOM  11106  C   SER A 731     187.904 -72.372 167.835  1.00 83.400          C  
ATOM  11107  O   SER A 731     186.751 -72.072 168.161  1.00 82.860          O  
ATOM  11108  CB  SER A 731     188.557 -73.538 165.766  1.00117.650          C  
ATOM  11109  OG  SER A 731     187.644 -72.703 165.108  1.00117.650          O  
ATOM  11110  H   SER A 731     186.161 -74.198 167.754  1.00100.680          H  
ATOM  11111  HA  SER A 731     189.033 -74.179 167.753  1.00100.910          H  
ATOM  11112 1HB  SER A 731     189.555 -73.116 165.693  1.00141.180          H  
ATOM  11113 2HB  SER A 731     188.582 -74.503 165.266  1.00141.180          H  
ATOM  11114  HG  SER A 731     187.862 -72.788 164.169  1.00141.180          H  
ATOM  11115  N   THR A 732     188.934 -71.530 167.921  1.00 83.420          N  
ATOM  11116  CA  THR A 732     188.818 -70.161 168.423  1.00 82.760          C  
ATOM  11117  C   THR A 732     187.791 -69.338 167.645  1.00 82.230          C  
ATOM  11118  O   THR A 732     187.054 -68.542 168.227  1.00 81.530          O  
ATOM  11119  CB  THR A 732     190.190 -69.449 168.357  1.00116.130          C  
ATOM  11120  OG1 THR A 732     191.138 -70.165 169.164  1.00116.130          O  
ATOM  11121  CG2 THR A 732     190.070 -68.019 168.887  1.00116.130          C  
ATOM  11122  H   THR A 732     189.854 -71.852 167.653  1.00100.100          H  
ATOM  11123  HA  THR A 732     188.497 -70.204 169.464  1.00 99.310          H  
ATOM  11124  HB  THR A 732     190.542 -69.426 167.326  1.00139.350          H  
ATOM  11125  HG1 THR A 732     192.020 -69.804 169.021  1.00139.350          H  
ATOM  11126 1HG2 THR A 732     191.044 -67.537 168.844  1.00139.350          H  
ATOM  11127 2HG2 THR A 732     189.366 -67.444 168.289  1.00139.350          H  
ATOM  11128 3HG2 THR A 732     189.724 -68.045 169.920  1.00139.350          H  
ATOM  11129  N   ARG A 733     187.794 -69.470 166.318  1.00 82.590          N  
ATOM  11130  CA  ARG A 733     186.860 -68.720 165.486  1.00 82.190          C  
ATOM  11131  C   ARG A 733     185.461 -69.343 165.500  1.00 81.630          C  
ATOM  11132  O   ARG A 733     184.448 -68.640 165.564  1.00 81.020          O  
ATOM  11133  CB  ARG A 733     187.372 -68.635 164.059  1.00115.230          C  
ATOM  11134  CG  ARG A 733     188.607 -67.759 163.889  1.00115.230          C  
ATOM  11135  CD  ARG A 733     189.061 -67.697 162.473  1.00115.230          C  
ATOM  11136  NE  ARG A 733     190.233 -66.835 162.319  1.00115.230          N  
ATOM  11137  CZ  ARG A 733     191.524 -67.220 162.471  1.00115.230          C  
ATOM  11138  NH1 ARG A 733     191.826 -68.466 162.786  1.00115.230          N  
ATOM  11139  NH2 ARG A 733     192.491 -66.333 162.302  1.00115.230          N  
ATOM  11140  H   ARG A 733     188.444 -70.122 165.905  1.00 99.110          H  
ATOM  11141  HA  ARG A 733     186.788 -67.708 165.884  1.00 98.630          H  
ATOM  11142 1HB  ARG A 733     187.619 -69.634 163.703  1.00138.270          H  
ATOM  11143 2HB  ARG A 733     186.588 -68.241 163.414  1.00138.270          H  
ATOM  11144 1HG  ARG A 733     188.374 -66.746 164.213  1.00138.270          H  
ATOM  11145 2HG  ARG A 733     189.416 -68.153 164.501  1.00138.270          H  
ATOM  11146 1HD  ARG A 733     189.305 -68.693 162.109  1.00138.270          H  
ATOM  11147 2HD  ARG A 733     188.259 -67.283 161.861  1.00138.270          H  
ATOM  11148  HE  ARG A 733     190.062 -65.866 162.077  1.00138.270          H  
ATOM  11149 1HH1 ARG A 733     191.098 -69.148 162.917  1.00138.270          H  
ATOM  11150 2HH1 ARG A 733     192.793 -68.740 162.896  1.00138.270          H  
ATOM  11151 1HH2 ARG A 733     192.265 -65.377 162.062  1.00138.270          H  
ATOM  11152 2HH2 ARG A 733     193.456 -66.607 162.413  1.00138.270          H  
ATOM  11153  N   LEU A 734     185.382 -70.675 165.482  1.00 81.880          N  
ATOM  11154  CA  LEU A 734     184.085 -71.345 165.472  1.00 81.390          C  
ATOM  11155  C   LEU A 734     183.330 -71.007 166.751  1.00 80.630          C  
ATOM  11156  O   LEU A 734     182.113 -70.806 166.718  1.00 79.810          O  
ATOM  11157  CB  LEU A 734     184.262 -72.864 165.312  1.00114.140          C  
ATOM  11158  CG  LEU A 734     184.771 -73.382 163.909  1.00114.140          C  
ATOM  11159  CD1 LEU A 734     185.141 -74.862 164.022  1.00114.140          C  
ATOM  11160  CD2 LEU A 734     183.681 -73.221 162.852  1.00114.140          C  
ATOM  11161  H   LEU A 734     186.231 -71.235 165.450  1.00 98.260          H  
ATOM  11162  HA  LEU A 734     183.506 -70.961 164.637  1.00 97.670          H  
ATOM  11163 1HB  LEU A 734     184.976 -73.192 166.055  1.00136.970          H  
ATOM  11164 2HB  LEU A 734     183.313 -73.339 165.524  1.00136.970          H  
ATOM  11165  HG  LEU A 734     185.644 -72.820 163.604  1.00136.970          H  
ATOM  11166 1HD1 LEU A 734     185.495 -75.224 163.059  1.00136.970          H  
ATOM  11167 2HD1 LEU A 734     185.925 -74.980 164.748  1.00136.970          H  
ATOM  11168 3HD1 LEU A 734     184.284 -75.436 164.321  1.00136.970          H  
ATOM  11169 1HD2 LEU A 734     184.043 -73.593 161.892  1.00136.970          H  
ATOM  11170 2HD2 LEU A 734     182.817 -73.792 163.142  1.00136.970          H  
ATOM  11171 3HD2 LEU A 734     183.407 -72.181 162.740  1.00136.970          H  
ATOM  11172  N   ALA A 735     184.091 -70.848 167.849  1.00 80.930          N  
ATOM  11173  CA  ALA A 735     183.645 -70.551 169.205  1.00 80.420          C  
ATOM  11174  C   ALA A 735     182.842 -69.277 169.297  1.00 79.390          C  
ATOM  11175  O   ALA A 735     182.173 -69.053 170.298  1.00 78.910          O  
ATOM  11176  CB  ALA A 735     184.832 -70.436 170.134  1.00112.790          C  
ATOM  11177  H   ALA A 735     185.091 -71.043 167.762  1.00 97.120          H  
ATOM  11178  HA  ALA A 735     183.015 -71.367 169.537  1.00 96.500          H  
ATOM  11179 1HB  ALA A 735     184.490 -70.238 171.141  1.00135.350          H  
ATOM  11180 2HB  ALA A 735     185.397 -71.360 170.115  1.00135.350          H  
ATOM  11181 3HB  ALA A 735     185.464 -69.619 169.808  1.00135.350          H  
ATOM  11182  N   ALA A 736     182.896 -68.407 168.287  1.00 79.040          N  
ATOM  11183  CA  ALA A 736     182.109 -67.188 168.359  1.00 78.050          C  
ATOM  11184  C   ALA A 736     180.641 -67.558 168.593  1.00 77.590          C  
ATOM  11185  O   ALA A 736     179.911 -66.854 169.299  1.00 77.070          O  
ATOM  11186  CB  ALA A 736     182.258 -66.393 167.076  1.00109.670          C  
ATOM  11187  H   ALA A 736     183.466 -68.600 167.454  1.00 94.850          H  
ATOM  11188  HA  ALA A 736     182.459 -66.597 169.204  1.00 93.660          H  
ATOM  11189 1HB  ALA A 736     181.668 -65.482 167.141  1.00131.600          H  
ATOM  11190 2HB  ALA A 736     183.308 -66.143 166.928  1.00131.600          H  
ATOM  11191 3HB  ALA A 736     181.909 -66.997 166.238  1.00131.600          H  
ATOM  11192  N   LEU A 737     180.203 -68.664 167.995  1.00 77.800          N  
ATOM  11193  CA  LEU A 737     178.868 -69.181 168.183  1.00 77.330          C  
ATOM  11194  C   LEU A 737     179.015 -70.205 169.304  1.00 78.020          C  
ATOM  11195  O   LEU A 737     179.202 -71.400 169.055  1.00 77.820          O  
ATOM  11196  CB  LEU A 737     178.359 -69.811 166.889  1.00108.450          C  
ATOM  11197  CG  LEU A 737     177.785 -68.885 165.734  1.00108.450          C  
ATOM  11198  CD1 LEU A 737     176.512 -68.168 166.208  1.00108.450          C  
ATOM  11199  CD2 LEU A 737     178.840 -67.860 165.280  1.00108.450          C  
ATOM  11200  H   LEU A 737     180.845 -69.208 167.409  1.00 93.360          H  
ATOM  11201  HA  LEU A 737     178.207 -68.388 168.518  1.00 92.800          H  
ATOM  11202 1HB  LEU A 737     179.216 -70.315 166.473  1.00130.140          H  
ATOM  11203 2HB  LEU A 737     177.597 -70.554 167.131  1.00130.140          H  
ATOM  11204  HG  LEU A 737     177.520 -69.520 164.889  1.00130.140          H  
ATOM  11205 1HD1 LEU A 737     176.113 -67.566 165.395  1.00130.140          H  
ATOM  11206 2HD1 LEU A 737     175.770 -68.912 166.504  1.00130.140          H  
ATOM  11207 3HD1 LEU A 737     176.730 -67.521 167.051  1.00130.140          H  
ATOM  11208 1HD2 LEU A 737     178.431 -67.259 164.469  1.00130.140          H  
ATOM  11209 2HD2 LEU A 737     179.104 -67.203 166.099  1.00130.140          H  
ATOM  11210 3HD2 LEU A 737     179.733 -68.376 164.929  1.00130.140          H  
ATOM  11211  N   LEU A 738     178.990 -69.721 170.546  1.00 78.830          N  
ATOM  11212  CA  LEU A 738     179.369 -70.527 171.701  1.00 79.650          C  
ATOM  11213  C   LEU A 738     178.548 -71.787 171.931  1.00 79.030          C  
ATOM  11214  O   LEU A 738     179.068 -72.818 172.395  1.00 79.370          O  
ATOM  11215  CB  LEU A 738     179.257 -69.682 172.983  1.00111.180          C  
ATOM  11216  CG  LEU A 738     180.262 -68.534 173.217  1.00111.180          C  
ATOM  11217  CD1 LEU A 738     179.803 -67.744 174.450  1.00111.180          C  
ATOM  11218  CD2 LEU A 738     181.665 -69.096 173.459  1.00111.180          C  
ATOM  11219  H   LEU A 738     178.794 -68.731 170.671  1.00 94.600          H  
ATOM  11220  HA  LEU A 738     180.396 -70.822 171.547  1.00 95.580          H  
ATOM  11221 1HB  LEU A 738     178.262 -69.253 173.019  1.00133.420          H  
ATOM  11222 2HB  LEU A 738     179.356 -70.331 173.813  1.00133.420          H  
ATOM  11223  HG  LEU A 738     180.283 -67.870 172.348  1.00133.420          H  
ATOM  11224 1HD1 LEU A 738     180.495 -66.925 174.636  1.00133.420          H  
ATOM  11225 2HD1 LEU A 738     178.807 -67.340 174.275  1.00133.420          H  
ATOM  11226 3HD1 LEU A 738     179.776 -68.404 175.325  1.00133.420          H  
ATOM  11227 1HD2 LEU A 738     182.355 -68.276 173.633  1.00133.420          H  
ATOM  11228 2HD2 LEU A 738     181.657 -69.750 174.324  1.00133.420          H  
ATOM  11229 3HD2 LEU A 738     181.992 -69.638 172.609  1.00133.420          H  
ATOM  11230  N   LYS A 739     177.258 -71.757 171.630  1.00 78.100          N  
ATOM  11231  CA  LYS A 739     176.500 -72.962 171.926  1.00 77.490          C  
ATOM  11232  C   LYS A 739     176.772 -74.032 170.875  1.00 76.870          C  
ATOM  11233  O   LYS A 739     177.176 -75.150 171.198  1.00 77.070          O  
ATOM  11234  CB  LYS A 739     174.999 -72.656 171.964  1.00108.730          C  
ATOM  11235  CG  LYS A 739     174.531 -71.707 173.095  1.00108.730          C  
ATOM  11236  CD  LYS A 739     174.649 -72.330 174.491  1.00108.730          C  
ATOM  11237  CE  LYS A 739     174.051 -71.404 175.553  1.00108.730          C  
ATOM  11238  NZ  LYS A 739     174.193 -71.952 176.936  1.00108.730          N  
ATOM  11239  H   LYS A 739     176.832 -70.930 171.235  1.00 93.720          H  
ATOM  11240  HA  LYS A 739     176.820 -73.355 172.890  1.00 92.990          H  
ATOM  11241 1HB  LYS A 739     174.700 -72.208 171.017  1.00130.480          H  
ATOM  11242 2HB  LYS A 739     174.448 -73.591 172.063  1.00130.480          H  
ATOM  11243 1HG  LYS A 739     175.145 -70.806 173.077  1.00130.480          H  
ATOM  11244 2HG  LYS A 739     173.494 -71.420 172.924  1.00130.480          H  
ATOM  11245 1HD  LYS A 739     174.130 -73.287 174.518  1.00130.480          H  
ATOM  11246 2HD  LYS A 739     175.690 -72.495 174.738  1.00130.480          H  
ATOM  11247 1HE  LYS A 739     174.553 -70.438 175.507  1.00130.480          H  
ATOM  11248 2HE  LYS A 739     172.993 -71.265 175.336  1.00130.480          H  
ATOM  11249 1HZ  LYS A 739     173.786 -71.308 177.594  1.00130.480          H  
ATOM  11250 2HZ  LYS A 739     173.734 -72.841 177.012  1.00130.480          H  
ATOM  11251 3HZ  LYS A 739     175.199 -72.065 177.171  1.00130.480          H  
ATOM  11252  N   ALA A 740     176.609 -73.671 169.611  1.00 76.160          N  
ATOM  11253  CA  ALA A 740     176.769 -74.611 168.512  1.00 75.520          C  
ATOM  11254  C   ALA A 740     178.169 -75.194 168.434  1.00 76.470          C  
ATOM  11255  O   ALA A 740     178.343 -76.379 168.159  1.00 76.260          O  
ATOM  11256  CB  ALA A 740     176.454 -73.925 167.220  1.00105.980          C  
ATOM  11257  H   ALA A 740     176.326 -72.727 169.409  1.00 91.390          H  
ATOM  11258  HA  ALA A 740     176.063 -75.430 168.659  1.00 90.620          H  
ATOM  11259 1HB  ALA A 740     176.548 -74.630 166.436  1.00127.180          H  
ATOM  11260 2HB  ALA A 740     175.459 -73.549 167.254  1.00127.180          H  
ATOM  11261 3HB  ALA A 740     177.137 -73.107 167.064  1.00127.180          H  
ATOM  11262  N   ALA A 741     179.175 -74.370 168.714  1.00 77.550          N  
ATOM  11263  CA  ALA A 741     180.565 -74.781 168.609  1.00 78.520          C  
ATOM  11264  C   ALA A 741     181.062 -75.558 169.815  1.00 79.160          C  
ATOM  11265  O   ALA A 741     182.227 -75.961 169.835  1.00 79.610          O  
ATOM  11266  CB  ALA A 741     181.435 -73.559 168.408  1.00109.540          C  
ATOM  11267  H   ALA A 741     178.990 -73.393 168.961  1.00 93.060          H  
ATOM  11268  HA  ALA A 741     180.654 -75.427 167.750  1.00 94.220          H  
ATOM  11269 1HB  ALA A 741     182.474 -73.858 168.285  1.00131.450          H  
ATOM  11270 2HB  ALA A 741     181.099 -73.021 167.523  1.00131.450          H  
ATOM  11271 3HB  ALA A 741     181.335 -72.915 169.278  1.00131.450          H  
ATOM  11272  N   GLY A 742     180.235 -75.699 170.856  1.00 79.220          N  
ATOM  11273  CA  GLY A 742     180.658 -76.395 172.060  1.00 79.880          C  
ATOM  11274  C   GLY A 742     181.662 -75.584 172.877  1.00 79.940          C  
ATOM  11275  O   GLY A 742     182.487 -76.159 173.588  1.00 80.580          O  
ATOM  11276  H   GLY A 742     179.264 -75.372 170.804  1.00 95.060          H  
ATOM  11277 1HA  GLY A 742     179.779 -76.612 172.668  1.00 95.860          H  
ATOM  11278 2HA  GLY A 742     181.097 -77.351 171.782  1.00 95.860          H  
ATOM  11279  N   ALA A 743     181.644 -74.251 172.738  1.00 79.290          N  
ATOM  11280  CA  ALA A 743     182.597 -73.387 173.418  1.00 79.280          C  
ATOM  11281  C   ALA A 743     181.993 -72.720 174.646  1.00 79.130          C  
ATOM  11282  O   ALA A 743     182.711 -72.228 175.522  1.00 79.430          O  
ATOM  11283  CB  ALA A 743     183.114 -72.366 172.445  1.00111.000          C  
ATOM  11284  H   ALA A 743     180.898 -73.812 172.200  1.00 95.150          H  
ATOM  11285  HA  ALA A 743     183.433 -73.999 173.755  1.00 95.140          H  
ATOM  11286 1HB  ALA A 743     183.845 -71.733 172.935  1.00133.200          H  
ATOM  11287 2HB  ALA A 743     183.576 -72.879 171.603  1.00133.200          H  
ATOM  11288 3HB  ALA A 743     182.303 -71.775 172.094  1.00133.200          H  
ATOM  11289  N   ASP A 744     180.672 -72.758 174.767  1.00 78.680          N  
ATOM  11290  CA  ASP A 744     180.019 -72.139 175.901  1.00 78.480          C  
ATOM  11291  C   ASP A 744     180.549 -72.684 177.239  1.00 79.500          C  
ATOM  11292  O   ASP A 744     180.638 -71.896 178.176  1.00 79.560          O  
ATOM  11293  CB  ASP A 744     178.484 -72.283 175.794  1.00109.950          C  
ATOM  11294  CG  ASP A 744     177.694 -71.481 176.821  1.00109.950          C  
ATOM  11295  OD1 ASP A 744     177.744 -70.280 176.791  1.00109.950          O  
ATOM  11296  OD2 ASP A 744     176.971 -72.089 177.589  1.00109.950          O  
ATOM  11297  H   ASP A 744     180.097 -73.119 174.010  1.00 94.420          H  
ATOM  11298  HA  ASP A 744     180.242 -71.074 175.878  1.00 94.180          H  
ATOM  11299 1HB  ASP A 744     178.168 -71.974 174.814  1.00131.940          H  
ATOM  11300 2HB  ASP A 744     178.184 -73.308 175.893  1.00131.940          H  
ATOM  11301  N   PRO A 745     180.850 -74.006 177.421  1.00 80.340          N  
ATOM  11302  CA  PRO A 745     181.426 -74.541 178.644  1.00 81.350          C  
ATOM  11303  C   PRO A 745     182.803 -73.958 178.979  1.00 81.940          C  
ATOM  11304  O   PRO A 745     183.227 -73.989 180.140  1.00 82.460          O  
ATOM  11305  CB  PRO A 745     181.538 -76.042 178.339  1.00122.020          C  
ATOM  11306  CG  PRO A 745     180.507 -76.300 177.263  1.00122.020          C  
ATOM  11307  CD  PRO A 745     180.537 -75.065 176.416  1.00122.020          C  
ATOM  11308  HA  PRO A 745     180.720 -74.371 179.470  1.00 97.620          H  
ATOM  11309 1HB  PRO A 745     182.562 -76.278 178.006  1.00146.430          H  
ATOM  11310 2HB  PRO A 745     181.355 -76.624 179.255  1.00146.430          H  
ATOM  11311 1HG  PRO A 745     180.767 -77.210 176.698  1.00146.430          H  
ATOM  11312 2HG  PRO A 745     179.519 -76.475 177.719  1.00146.430          H  
ATOM  11313 1HD  PRO A 745     181.356 -75.183 175.707  1.00146.430          H  
ATOM  11314 2HD  PRO A 745     179.583 -74.940 175.934  1.00146.430          H  
ATOM  11315  N   LEU A 746     183.533 -73.443 177.973  1.00 81.860          N  
ATOM  11316  CA  LEU A 746     184.831 -72.869 178.256  1.00 82.410          C  
ATOM  11317  C   LEU A 746     184.575 -71.610 179.034  1.00 81.930          C  
ATOM  11318  O   LEU A 746     185.242 -71.337 180.033  1.00 82.590          O  
ATOM  11319  CB  LEU A 746     185.579 -72.533 176.959  1.00115.150          C  
ATOM  11320  CG  LEU A 746     185.996 -73.725 176.063  1.00115.150          C  
ATOM  11321  CD1 LEU A 746     186.511 -73.173 174.735  1.00115.150          C  
ATOM  11322  CD2 LEU A 746     187.075 -74.570 176.753  1.00115.150          C  
ATOM  11323  H   LEU A 746     183.198 -73.387 177.013  1.00 98.230          H  
ATOM  11324  HA  LEU A 746     185.408 -73.549 178.877  1.00 98.890          H  
ATOM  11325 1HB  LEU A 746     184.968 -71.866 176.366  1.00138.180          H  
ATOM  11326 2HB  LEU A 746     186.486 -71.994 177.227  1.00138.180          H  
ATOM  11327  HG  LEU A 746     185.123 -74.348 175.857  1.00138.180          H  
ATOM  11328 1HD1 LEU A 746     186.790 -73.999 174.081  1.00138.180          H  
ATOM  11329 2HD1 LEU A 746     185.726 -72.587 174.260  1.00138.180          H  
ATOM  11330 3HD1 LEU A 746     187.380 -72.541 174.911  1.00138.180          H  
ATOM  11331 1HD2 LEU A 746     187.357 -75.397 176.101  1.00138.180          H  
ATOM  11332 2HD2 LEU A 746     187.952 -73.952 176.952  1.00138.180          H  
ATOM  11333 3HD2 LEU A 746     186.699 -74.971 177.688  1.00138.180          H  
ATOM  11334  N   VAL A 747     183.567 -70.873 178.549  1.00 80.790          N  
ATOM  11335  CA  VAL A 747     183.110 -69.602 179.095  1.00 80.200          C  
ATOM  11336  C   VAL A 747     182.473 -69.797 180.469  1.00 80.450          C  
ATOM  11337  O   VAL A 747     182.734 -69.029 181.401  1.00 80.690          O  
ATOM  11338  CB  VAL A 747     182.142 -68.920 178.107  1.00112.520          C  
ATOM  11339  CG1 VAL A 747     181.521 -67.676 178.717  1.00112.520          C  
ATOM  11340  CG2 VAL A 747     182.911 -68.571 176.849  1.00112.520          C  
ATOM  11341  H   VAL A 747     183.124 -71.247 177.701  1.00 96.950          H  
ATOM  11342  HA  VAL A 747     183.970 -68.948 179.200  1.00 96.240          H  
ATOM  11343  HB  VAL A 747     181.331 -69.596 177.863  1.00135.020          H  
ATOM  11344 1HG1 VAL A 747     180.845 -67.221 177.994  1.00135.020          H  
ATOM  11345 2HG1 VAL A 747     180.959 -67.928 179.615  1.00135.020          H  
ATOM  11346 3HG1 VAL A 747     182.303 -66.966 178.971  1.00135.020          H  
ATOM  11347 1HG2 VAL A 747     182.240 -68.097 176.148  1.00135.020          H  
ATOM  11348 2HG2 VAL A 747     183.719 -67.886 177.095  1.00135.020          H  
ATOM  11349 3HG2 VAL A 747     183.326 -69.475 176.402  1.00135.020          H  
ATOM  11350  N   GLU A 748     181.621 -70.826 180.598  1.00 80.440          N  
ATOM  11351  CA  GLU A 748     180.967 -71.118 181.870  1.00 80.670          C  
ATOM  11352  C   GLU A 748     181.981 -71.279 182.989  1.00 81.860          C  
ATOM  11353  O   GLU A 748     181.758 -70.797 184.097  1.00 82.040          O  
ATOM  11354  CB  GLU A 748     180.125 -72.395 181.800  1.00112.850          C  
ATOM  11355  CG  GLU A 748     179.369 -72.708 183.115  1.00112.850          C  
ATOM  11356  CD  GLU A 748     178.492 -73.929 183.053  1.00112.850          C  
ATOM  11357  OE1 GLU A 748     178.452 -74.567 182.033  1.00112.850          O  
ATOM  11358  OE2 GLU A 748     177.856 -74.221 184.036  1.00112.850          O  
ATOM  11359  H   GLU A 748     181.396 -71.389 179.774  1.00 96.530          H  
ATOM  11360  HA  GLU A 748     180.312 -70.284 182.118  1.00 96.800          H  
ATOM  11361 1HB  GLU A 748     179.404 -72.319 180.983  1.00135.420          H  
ATOM  11362 2HB  GLU A 748     180.777 -73.240 181.590  1.00135.420          H  
ATOM  11363 1HG  GLU A 748     180.099 -72.866 183.909  1.00135.420          H  
ATOM  11364 2HG  GLU A 748     178.765 -71.845 183.386  1.00135.420          H  
ATOM  11365  N   ASN A 749     183.094 -71.955 182.722  1.00 82.670          N  
ATOM  11366  CA  ASN A 749     184.113 -72.084 183.751  1.00 83.830          C  
ATOM  11367  C   ASN A 749     185.024 -70.844 183.821  1.00 83.990          C  
ATOM  11368  O   ASN A 749     185.341 -70.360 184.919  1.00 84.750          O  
ATOM  11369  CB  ASN A 749     184.927 -73.329 183.493  1.00116.900          C  
ATOM  11370  CG  ASN A 749     184.151 -74.584 183.767  1.00116.900          C  
ATOM  11371  OD1 ASN A 749     183.214 -74.612 184.576  1.00116.900          O  
ATOM  11372  ND2 ASN A 749     184.519 -75.638 183.093  1.00116.900          N  
ATOM  11373  H   ASN A 749     183.198 -72.427 181.815  1.00 99.200          H  
ATOM  11374  HA  ASN A 749     183.618 -72.179 184.717  1.00100.600          H  
ATOM  11375 1HB  ASN A 749     185.248 -73.336 182.447  1.00140.280          H  
ATOM  11376 2HB  ASN A 749     185.822 -73.319 184.114  1.00140.280          H  
ATOM  11377 1HD2 ASN A 749     184.040 -76.506 183.223  1.00140.280          H  
ATOM  11378 2HD2 ASN A 749     185.275 -75.580 182.441  1.00140.280          H  
ATOM  11379  N   PHE A 750     185.446 -70.342 182.652  1.00 83.290          N  
ATOM  11380  CA  PHE A 750     186.370 -69.228 182.540  1.00 83.460          C  
ATOM  11381  C   PHE A 750     185.940 -67.916 183.138  1.00 83.260          C  
ATOM  11382  O   PHE A 750     186.700 -67.337 183.904  1.00 83.300          O  
ATOM  11383  CB  PHE A 750     186.721 -68.964 181.077  1.00116.780          C  
ATOM  11384  CG  PHE A 750     187.532 -67.715 180.842  1.00116.780          C  
ATOM  11385  CD1 PHE A 750     188.891 -67.674 181.091  1.00116.780          C  
ATOM  11386  CD2 PHE A 750     186.913 -66.568 180.360  1.00116.780          C  
ATOM  11387  CE1 PHE A 750     189.608 -66.516 180.863  1.00116.780          C  
ATOM  11388  CE2 PHE A 750     187.622 -65.417 180.141  1.00116.780          C  
ATOM  11389  CZ  PHE A 750     188.971 -65.391 180.389  1.00116.780          C  
ATOM  11390  H   PHE A 750     185.154 -70.774 181.775  1.00 99.950          H  
ATOM  11391  HA  PHE A 750     187.287 -69.528 183.045  1.00100.150          H  
ATOM  11392 1HB  PHE A 750     187.270 -69.812 180.677  1.00140.130          H  
ATOM  11393 2HB  PHE A 750     185.813 -68.879 180.512  1.00140.130          H  
ATOM  11394  HD1 PHE A 750     189.393 -68.564 181.467  1.00140.130          H  
ATOM  11395  HD2 PHE A 750     185.846 -66.590 180.154  1.00140.130          H  
ATOM  11396  HE1 PHE A 750     190.679 -66.489 181.061  1.00140.130          H  
ATOM  11397  HE2 PHE A 750     187.117 -64.527 179.764  1.00140.130          H  
ATOM  11398  HZ  PHE A 750     189.537 -64.478 180.211  1.00140.130          H  
ATOM  11399  N   GLU A 751     184.765 -67.386 182.797  1.00 83.050          N  
ATOM  11400  CA  GLU A 751     184.517 -66.043 183.298  1.00 82.960          C  
ATOM  11401  C   GLU A 751     184.486 -65.968 184.831  1.00 82.550          C  
ATOM  11402  O   GLU A 751     185.060 -65.029 185.389  1.00 82.650          O  
ATOM  11403  CB  GLU A 751     183.272 -65.416 182.652  1.00116.180          C  
ATOM  11404  CG  GLU A 751     183.474 -65.054 181.197  1.00116.180          C  
ATOM  11405  CD  GLU A 751     182.263 -64.442 180.550  1.00116.180          C  
ATOM  11406  OE1 GLU A 751     181.240 -64.365 181.187  1.00116.180          O  
ATOM  11407  OE2 GLU A 751     182.366 -64.052 179.412  1.00116.180          O  
ATOM  11408  H   GLU A 751     184.095 -67.889 182.203  1.00 99.660          H  
ATOM  11409  HA  GLU A 751     185.349 -65.424 182.970  1.00 99.550          H  
ATOM  11410 1HB  GLU A 751     182.441 -66.093 182.655  1.00139.420          H  
ATOM  11411 2HB  GLU A 751     182.981 -64.519 183.200  1.00139.420          H  
ATOM  11412 1HG  GLU A 751     184.313 -64.365 181.119  1.00139.420          H  
ATOM  11413 2HG  GLU A 751     183.732 -65.962 180.663  1.00139.420          H  
ATOM  11414  N   PRO A 752     183.810 -66.887 185.563  1.00 82.090          N  
ATOM  11415  CA  PRO A 752     183.851 -66.973 187.003  1.00 81.730          C  
ATOM  11416  C   PRO A 752     185.268 -66.975 187.531  1.00 81.990          C  
ATOM  11417  O   PRO A 752     185.605 -66.202 188.418  1.00 81.850          O  
ATOM  11418  CB  PRO A 752     183.093 -68.262 187.297  1.00122.590          C  
ATOM  11419  CG  PRO A 752     182.113 -68.359 186.174  1.00122.590          C  
ATOM  11420  CD  PRO A 752     182.879 -67.877 184.956  1.00122.590          C  
ATOM  11421  HA  PRO A 752     183.300 -66.101 187.413  1.00 98.080          H  
ATOM  11422 1HB  PRO A 752     183.801 -69.117 187.310  1.00147.110          H  
ATOM  11423 2HB  PRO A 752     182.627 -68.221 188.287  1.00147.110          H  
ATOM  11424 1HG  PRO A 752     181.759 -69.392 186.069  1.00147.110          H  
ATOM  11425 2HG  PRO A 752     181.229 -67.744 186.387  1.00147.110          H  
ATOM  11426 1HD  PRO A 752     183.395 -68.725 184.527  1.00147.110          H  
ATOM  11427 2HD  PRO A 752     182.184 -67.437 184.271  1.00147.110          H  
ATOM  11428  N   LEU A 753     186.105 -67.889 187.006  1.00 82.370          N  
ATOM  11429  CA  LEU A 753     187.474 -67.959 187.493  1.00 82.640          C  
ATOM  11430  C   LEU A 753     188.293 -66.704 187.166  1.00 82.890          C  
ATOM  11431  O   LEU A 753     189.046 -66.197 187.996  1.00 82.860          O  
ATOM  11432  CB  LEU A 753     188.158 -69.194 186.917  1.00115.590          C  
ATOM  11433  CG  LEU A 753     187.613 -70.579 187.415  1.00115.590          C  
ATOM  11434  CD1 LEU A 753     188.319 -71.677 186.631  1.00115.590          C  
ATOM  11435  CD2 LEU A 753     187.809 -70.740 188.944  1.00115.590          C  
ATOM  11436  H   LEU A 753     185.812 -68.541 186.268  1.00 98.840          H  
ATOM  11437  HA  LEU A 753     187.438 -68.054 188.563  1.00 99.170          H  
ATOM  11438 1HB  LEU A 753     188.030 -69.166 185.831  1.00138.710          H  
ATOM  11439 2HB  LEU A 753     189.221 -69.141 187.141  1.00138.710          H  
ATOM  11440  HG  LEU A 753     186.548 -70.657 187.191  1.00138.710          H  
ATOM  11441 1HD1 LEU A 753     187.934 -72.649 186.944  1.00138.710          H  
ATOM  11442 2HD1 LEU A 753     188.129 -71.537 185.566  1.00138.710          H  
ATOM  11443 3HD1 LEU A 753     189.389 -71.634 186.819  1.00138.710          H  
ATOM  11444 1HD2 LEU A 753     187.431 -71.716 189.262  1.00138.710          H  
ATOM  11445 2HD2 LEU A 753     188.853 -70.661 189.191  1.00138.710          H  
ATOM  11446 3HD2 LEU A 753     187.260 -69.983 189.485  1.00138.710          H  
ATOM  11447  N   TYR A 754     188.117 -66.177 185.967  1.00 83.150          N  
ATOM  11448  CA  TYR A 754     188.841 -65.020 185.464  1.00 83.430          C  
ATOM  11449  C   TYR A 754     188.700 -63.813 186.382  1.00 83.320          C  
ATOM  11450  O   TYR A 754     189.689 -63.167 186.738  1.00 83.570          O  
ATOM  11451  CB  TYR A 754     188.367 -64.720 184.049  1.00116.690          C  
ATOM  11452  CG  TYR A 754     188.958 -63.532 183.431  1.00116.690          C  
ATOM  11453  CD1 TYR A 754     190.254 -63.567 182.958  1.00116.690          C  
ATOM  11454  CD2 TYR A 754     188.201 -62.400 183.304  1.00116.690          C  
ATOM  11455  CE1 TYR A 754     190.791 -62.454 182.365  1.00116.690          C  
ATOM  11456  CE2 TYR A 754     188.729 -61.292 182.716  1.00116.690          C  
ATOM  11457  CZ  TYR A 754     190.020 -61.309 182.245  1.00116.690          C  
ATOM  11458  OH  TYR A 754     190.548 -60.188 181.655  1.00116.690          O  
ATOM  11459  H   TYR A 754     187.463 -66.625 185.332  1.00 99.780          H  
ATOM  11460  HA  TYR A 754     189.898 -65.276 185.420  1.00100.120          H  
ATOM  11461 1HB  TYR A 754     188.572 -65.573 183.417  1.00140.030          H  
ATOM  11462 2HB  TYR A 754     187.292 -64.586 184.061  1.00140.030          H  
ATOM  11463  HD1 TYR A 754     190.846 -64.475 183.056  1.00140.030          H  
ATOM  11464  HD2 TYR A 754     187.174 -62.383 183.677  1.00140.030          H  
ATOM  11465  HE1 TYR A 754     191.814 -62.472 181.991  1.00140.030          H  
ATOM  11466  HE2 TYR A 754     188.120 -60.391 182.625  1.00140.030          H  
ATOM  11467  HH  TYR A 754     189.894 -59.483 181.671  1.00140.030          H  
ATOM  11468  N   ASP A 755     187.464 -63.527 186.777  1.00 82.940          N  
ATOM  11469  CA  ASP A 755     187.135 -62.408 187.656  1.00 82.790          C  
ATOM  11470  C   ASP A 755     186.953 -62.821 189.128  1.00 82.210          C  
ATOM  11471  O   ASP A 755     186.351 -62.077 189.906  1.00 81.750          O  
ATOM  11472  CB  ASP A 755     185.857 -61.712 187.171  1.00115.970          C  
ATOM  11473  CG  ASP A 755     186.003 -60.926 185.854  1.00115.970          C  
ATOM  11474  OD1 ASP A 755     186.938 -60.161 185.723  1.00115.970          O  
ATOM  11475  OD2 ASP A 755     185.177 -61.109 184.988  1.00115.970          O  
ATOM  11476  H   ASP A 755     186.701 -64.105 186.404  1.00 99.530          H  
ATOM  11477  HA  ASP A 755     187.955 -61.693 187.607  1.00 99.350          H  
ATOM  11478 1HB  ASP A 755     185.081 -62.470 187.030  1.00139.160          H  
ATOM  11479 2HB  ASP A 755     185.504 -61.029 187.939  1.00139.160          H  
ATOM  11480  N   LEU A 756     187.449 -64.003 189.506  1.00 82.230          N  
ATOM  11481  CA  LEU A 756     187.326 -64.567 190.852  1.00 81.720          C  
ATOM  11482  C   LEU A 756     187.925 -63.736 191.978  1.00 81.730          C  
ATOM  11483  O   LEU A 756     189.088 -63.332 191.926  1.00 81.710          O  
ATOM  11484  CB  LEU A 756     188.006 -65.942 190.826  1.00114.610          C  
ATOM  11485  CG  LEU A 756     188.048 -66.800 192.078  1.00114.610          C  
ATOM  11486  CD1 LEU A 756     186.653 -67.245 192.490  1.00114.610          C  
ATOM  11487  CD2 LEU A 756     188.913 -68.014 191.783  1.00114.610          C  
ATOM  11488  H   LEU A 756     187.949 -64.589 188.830  1.00 98.680          H  
ATOM  11489  HA  LEU A 756     186.262 -64.694 191.049  1.00 98.060          H  
ATOM  11490 1HB  LEU A 756     187.493 -66.512 190.097  1.00137.530          H  
ATOM  11491 2HB  LEU A 756     189.031 -65.803 190.488  1.00137.530          H  
ATOM  11492  HG  LEU A 756     188.487 -66.243 192.877  1.00137.530          H  
ATOM  11493 1HD1 LEU A 756     186.723 -67.872 193.385  1.00137.530          H  
ATOM  11494 2HD1 LEU A 756     186.027 -66.381 192.711  1.00137.530          H  
ATOM  11495 3HD1 LEU A 756     186.197 -67.824 191.683  1.00137.530          H  
ATOM  11496 1HD2 LEU A 756     188.971 -68.639 192.670  1.00137.530          H  
ATOM  11497 2HD2 LEU A 756     188.475 -68.582 190.971  1.00137.530          H  
ATOM  11498 3HD2 LEU A 756     189.908 -67.685 191.498  1.00137.530          H  
ATOM  11499  N   ASP A 757     187.137 -63.515 193.039  1.00 81.780          N  
ATOM  11500  CA  ASP A 757     187.596 -62.755 194.195  1.00 81.790          C  
ATOM  11501  C   ASP A 757     188.453 -63.546 195.194  1.00 81.920          C  
ATOM  11502  O   ASP A 757     189.231 -62.955 195.946  1.00 82.330          O  
ATOM  11503  CB  ASP A 757     186.384 -62.153 194.899  1.00114.500          C  
ATOM  11504  CG  ASP A 757     185.371 -63.215 195.266  1.00114.500          C  
ATOM  11505  OD1 ASP A 757     185.002 -63.960 194.364  1.00114.500          O  
ATOM  11506  OD2 ASP A 757     184.958 -63.279 196.398  1.00114.500          O  
ATOM  11507  H   ASP A 757     186.172 -63.868 193.055  1.00 98.140          H  
ATOM  11508  HA  ASP A 757     188.205 -61.931 193.821  1.00 98.150          H  
ATOM  11509 1HB  ASP A 757     186.707 -61.642 195.806  1.00137.400          H  
ATOM  11510 2HB  ASP A 757     185.911 -61.415 194.250  1.00137.400          H  
ATOM  11511  N   ASP A 758     188.343 -64.874 195.193  1.00 81.610          N  
ATOM  11512  CA  ASP A 758     189.099 -65.707 196.125  1.00 81.670          C  
ATOM  11513  C   ASP A 758     189.601 -66.982 195.458  1.00 81.100          C  
ATOM  11514  O   ASP A 758     188.828 -67.924 195.220  1.00 80.260          O  
ATOM  11515  CB  ASP A 758     188.266 -66.066 197.359  1.00114.310          C  
ATOM  11516  CG  ASP A 758     189.077 -66.852 198.421  1.00114.310          C  
ATOM  11517  OD1 ASP A 758     190.188 -67.288 198.112  1.00114.310          O  
ATOM  11518  OD2 ASP A 758     188.584 -67.022 199.517  1.00114.310          O  
ATOM  11519  H   ASP A 758     187.677 -65.321 194.577  1.00 97.930          H  
ATOM  11520  HA  ASP A 758     189.970 -65.142 196.461  1.00 98.000          H  
ATOM  11521 1HB  ASP A 758     187.878 -65.149 197.813  1.00137.180          H  
ATOM  11522 2HB  ASP A 758     187.405 -66.664 197.053  1.00137.180          H  
ATOM  11523  N   SER A 759     190.915 -67.013 195.200  1.00 81.610          N  
ATOM  11524  CA  SER A 759     191.610 -68.067 194.462  1.00 81.190          C  
ATOM  11525  C   SER A 759     191.469 -69.442 195.088  1.00 80.820          C  
ATOM  11526  O   SER A 759     191.646 -70.455 194.382  1.00 80.220          O  
ATOM  11527  CB  SER A 759     193.081 -67.730 194.339  1.00113.830          C  
ATOM  11528  OG  SER A 759     193.708 -67.757 195.591  1.00113.830          O  
ATOM  11529  H   SER A 759     191.464 -66.219 195.503  1.00 97.930          H  
ATOM  11530  HA  SER A 759     191.192 -68.107 193.462  1.00 97.430          H  
ATOM  11531 1HB  SER A 759     193.563 -68.447 193.673  1.00136.600          H  
ATOM  11532 2HB  SER A 759     193.193 -66.743 193.892  1.00136.600          H  
ATOM  11533  HG  SER A 759     194.637 -67.555 195.427  1.00136.600          H  
ATOM  11534  N   TRP A 760     191.074 -69.476 196.379  1.00 81.170          N  
ATOM  11535  CA  TRP A 760     190.895 -70.687 197.171  1.00 80.880          C  
ATOM  11536  C   TRP A 760     189.968 -71.658 196.468  1.00 79.710          C  
ATOM  11537  O   TRP A 760     190.132 -72.869 196.603  1.00 79.280          O  
ATOM  11538  CB  TRP A 760     190.388 -70.368 198.566  1.00113.350          C  
ATOM  11539  CG  TRP A 760     190.442 -71.533 199.507  1.00113.350          C  
ATOM  11540  CD1 TRP A 760     189.395 -72.213 200.034  1.00113.350          C  
ATOM  11541  CD2 TRP A 760     191.645 -72.156 200.052  1.00113.350          C  
ATOM  11542  NE1 TRP A 760     189.848 -73.205 200.874  1.00113.350          N  
ATOM  11543  CE2 TRP A 760     191.224 -73.178 200.900  1.00113.350          C  
ATOM  11544  CE3 TRP A 760     193.027 -71.922 199.890  1.00113.350          C  
ATOM  11545  CZ2 TRP A 760     192.128 -73.974 201.604  1.00113.350          C  
ATOM  11546  CZ3 TRP A 760     193.928 -72.718 200.590  1.00113.350          C  
ATOM  11547  CH2 TRP A 760     193.489 -73.713 201.428  1.00113.350          C  
ATOM  11548  H   TRP A 760     190.900 -68.575 196.859  1.00 97.400          H  
ATOM  11549  HA  TRP A 760     191.847 -71.167 197.296  1.00 97.060          H  
ATOM  11550 1HB  TRP A 760     190.978 -69.554 198.987  1.00136.020          H  
ATOM  11551 2HB  TRP A 760     189.358 -70.015 198.506  1.00136.020          H  
ATOM  11552  HD1 TRP A 760     188.348 -71.999 199.828  1.00136.020          H  
ATOM  11553  HE1 TRP A 760     189.263 -73.845 201.392  1.00136.020          H  
ATOM  11554  HE3 TRP A 760     193.385 -71.131 199.234  1.00136.020          H  
ATOM  11555  HZ2 TRP A 760     191.803 -74.775 202.270  1.00136.020          H  
ATOM  11556  HZ3 TRP A 760     194.990 -72.530 200.461  1.00136.020          H  
ATOM  11557  HH2 TRP A 760     194.219 -74.314 201.962  1.00136.020          H  
ATOM  11558  N   GLU A 761     189.031 -71.150 195.649  1.00 79.210          N  
ATOM  11559  CA  GLU A 761     188.123 -72.031 194.922  1.00 78.110          C  
ATOM  11560  C   GLU A 761     188.897 -73.172 194.248  1.00 77.650          C  
ATOM  11561  O   GLU A 761     188.420 -74.309 194.222  1.00 76.840          O  
ATOM  11562  CB  GLU A 761     187.347 -71.246 193.858  1.00109.790          C  
ATOM  11563  CG  GLU A 761     186.360 -72.084 193.041  1.00109.790          C  
ATOM  11564  CD  GLU A 761     185.527 -71.264 192.103  1.00109.790          C  
ATOM  11565  OE1 GLU A 761     185.038 -70.246 192.523  1.00109.790          O  
ATOM  11566  OE2 GLU A 761     185.376 -71.652 190.971  1.00109.790          O  
ATOM  11567  H   GLU A 761     188.934 -70.129 195.549  1.00 95.050          H  
ATOM  11568  HA  GLU A 761     187.416 -72.463 195.629  1.00 93.730          H  
ATOM  11569 1HB  GLU A 761     186.804 -70.427 194.330  1.00131.750          H  
ATOM  11570 2HB  GLU A 761     188.052 -70.808 193.156  1.00131.750          H  
ATOM  11571 1HG  GLU A 761     186.921 -72.814 192.450  1.00131.750          H  
ATOM  11572 2HG  GLU A 761     185.710 -72.633 193.720  1.00131.750          H  
ATOM  11573  N   ASN A 762     190.064 -72.865 193.662  1.00 78.160          N  
ATOM  11574  CA  ASN A 762     190.886 -73.891 193.039  1.00 77.800          C  
ATOM  11575  C   ASN A 762     192.079 -74.232 193.931  1.00 78.200          C  
ATOM  11576  O   ASN A 762     192.450 -75.397 194.085  1.00 77.790          O  
ATOM  11577  CB  ASN A 762     191.381 -73.464 191.678  1.00109.060          C  
ATOM  11578  CG  ASN A 762     190.307 -73.337 190.654  1.00109.060          C  
ATOM  11579  OD1 ASN A 762     189.218 -73.917 190.736  1.00109.060          O  
ATOM  11580  ND2 ASN A 762     190.617 -72.596 189.638  1.00109.060          N  
ATOM  11581  H   ASN A 762     190.416 -71.910 193.721  1.00 93.790          H  
ATOM  11582  HA  ASN A 762     190.293 -74.799 192.930  1.00 93.360          H  
ATOM  11583 1HB  ASN A 762     191.880 -72.500 191.775  1.00130.880          H  
ATOM  11584 2HB  ASN A 762     192.121 -74.178 191.323  1.00130.880          H  
ATOM  11585 1HD2 ASN A 762     189.957 -72.477 188.894  1.00130.880          H  
ATOM  11586 2HD2 ASN A 762     191.511 -72.151 189.591  1.00130.880          H  
ATOM  11587  N   ALA A 763     192.685 -73.197 194.526  1.00 79.030          N  
ATOM  11588  CA  ALA A 763     193.900 -73.351 195.321  1.00 79.490          C  
ATOM  11589  C   ALA A 763     193.702 -74.294 196.506  1.00 79.250          C  
ATOM  11590  O   ALA A 763     194.632 -74.995 196.889  1.00 79.210          O  
ATOM  11591  CB  ALA A 763     194.407 -71.997 195.778  1.00111.100          C  
ATOM  11592  H   ALA A 763     192.322 -72.257 194.374  1.00 94.840          H  
ATOM  11593  HA  ALA A 763     194.660 -73.786 194.675  1.00 95.390          H  
ATOM  11594 1HB  ALA A 763     195.316 -72.135 196.293  1.00133.320          H  
ATOM  11595 2HB  ALA A 763     194.578 -71.366 194.907  1.00133.320          H  
ATOM  11596 3HB  ALA A 763     193.712 -71.528 196.412  1.00133.320          H  
ATOM  11597  N   GLY A 764     192.490 -74.369 197.054  1.00 79.100          N  
ATOM  11598  CA  GLY A 764     192.161 -75.221 198.182  1.00 78.940          C  
ATOM  11599  C   GLY A 764     192.339 -76.711 197.912  1.00 78.260          C  
ATOM  11600  O   GLY A 764     192.298 -77.516 198.844  1.00 78.040          O  
ATOM  11601  H   GLY A 764     191.726 -73.778 196.724  1.00 94.920          H  
ATOM  11602 1HA  GLY A 764     192.788 -74.943 199.017  1.00 94.730          H  
ATOM  11603 2HA  GLY A 764     191.131 -75.024 198.479  1.00 94.730          H  
ATOM  11604  N   GLU A 765     192.479 -77.104 196.641  1.00 77.920          N  
ATOM  11605  CA  GLU A 765     192.709 -78.503 196.298  1.00 77.310          C  
ATOM  11606  C   GLU A 765     194.138 -78.722 195.776  1.00 77.340          C  
ATOM  11607  O   GLU A 765     194.476 -79.816 195.314  1.00 76.890          O  
ATOM  11608  CB  GLU A 765     191.673 -78.993 195.278  1.00108.480          C  
ATOM  11609  CG  GLU A 765     190.225 -79.008 195.804  1.00108.480          C  
ATOM  11610  CD  GLU A 765     189.213 -79.553 194.804  1.00108.480          C  
ATOM  11611  OE1 GLU A 765     189.594 -79.866 193.701  1.00108.480          O  
ATOM  11612  OE2 GLU A 765     188.061 -79.659 195.158  1.00108.480          O  
ATOM  11613  H   GLU A 765     192.464 -76.410 195.884  1.00 93.500          H  
ATOM  11614  HA  GLU A 765     192.594 -79.102 197.200  1.00 92.770          H  
ATOM  11615 1HB  GLU A 765     191.701 -78.343 194.402  1.00130.170          H  
ATOM  11616 2HB  GLU A 765     191.926 -80.000 194.951  1.00130.170          H  
ATOM  11617 1HG  GLU A 765     190.191 -79.616 196.706  1.00130.170          H  
ATOM  11618 2HG  GLU A 765     189.943 -77.991 196.076  1.00130.170          H  
ATOM  11619  N   ASP A 766     194.959 -77.668 195.813  1.00 77.870          N  
ATOM  11620  CA  ASP A 766     196.329 -77.680 195.317  1.00 77.940          C  
ATOM  11621  C   ASP A 766     197.338 -78.091 196.394  1.00 78.470          C  
ATOM  11622  O   ASP A 766     197.545 -77.407 197.405  1.00 78.230          O  
ATOM  11623  CB  ASP A 766     196.724 -76.333 194.702  1.00109.090          C  
ATOM  11624  CG  ASP A 766     198.120 -76.377 194.060  1.00109.090          C  
ATOM  11625  OD1 ASP A 766     198.760 -77.421 194.176  1.00109.090          O  
ATOM  11626  OD2 ASP A 766     198.534 -75.408 193.464  1.00109.090          O  
ATOM  11627  H   ASP A 766     194.628 -76.795 196.227  1.00 93.440          H  
ATOM  11628  HA  ASP A 766     196.384 -78.422 194.518  1.00 93.530          H  
ATOM  11629 1HB  ASP A 766     195.989 -76.052 193.946  1.00130.910          H  
ATOM  11630 2HB  ASP A 766     196.700 -75.568 195.464  1.00130.910          H  
ATOM  11631  N   GLU A 767     197.989 -79.226 196.211  1.00 79.230          N  
ATOM  11632  CA  GLU A 767     198.933 -79.725 197.212  1.00 79.810          C  
ATOM  11633  C   GLU A 767     200.097 -78.741 197.447  1.00 80.060          C  
ATOM  11634  O   GLU A 767     200.744 -78.773 198.493  1.00 80.400          O  
ATOM  11635  CB  GLU A 767     199.485 -81.090 196.792  1.00111.500          C  
ATOM  11636  CG  GLU A 767     198.460 -82.220 196.834  1.00111.500          C  
ATOM  11637  CD  GLU A 767     199.024 -83.545 196.394  1.00111.500          C  
ATOM  11638  OE1 GLU A 767     200.153 -83.575 195.967  1.00111.500          O  
ATOM  11639  OE2 GLU A 767     198.323 -84.525 196.484  1.00111.500          O  
ATOM  11640  H   GLU A 767     197.819 -79.752 195.363  1.00 95.080          H  
ATOM  11641  HA  GLU A 767     198.398 -79.846 198.155  1.00 95.770          H  
ATOM  11642 1HB  GLU A 767     199.869 -81.025 195.774  1.00133.800          H  
ATOM  11643 2HB  GLU A 767     200.318 -81.362 197.440  1.00133.800          H  
ATOM  11644 1HG  GLU A 767     198.083 -82.314 197.852  1.00133.800          H  
ATOM  11645 2HG  GLU A 767     197.621 -81.954 196.192  1.00133.800          H  
ATOM  11646  N   GLY A 768     200.374 -77.878 196.460  1.00 79.900          N  
ATOM  11647  CA  GLY A 768     201.450 -76.897 196.543  1.00 80.120          C  
ATOM  11648  C   GLY A 768     201.037 -75.609 197.273  1.00 80.640          C  
ATOM  11649  O   GLY A 768     201.851 -74.695 197.431  1.00 80.890          O  
ATOM  11650  H   GLY A 768     199.788 -77.886 195.613  1.00 95.880          H  
ATOM  11651 1HA  GLY A 768     202.310 -77.343 197.042  1.00 96.140          H  
ATOM  11652 2HA  GLY A 768     201.764 -76.645 195.531  1.00 96.140          H  
ATOM  11653  N   VAL A 769     199.773 -75.528 197.689  1.00 80.800          N  
ATOM  11654  CA  VAL A 769     199.228 -74.362 198.378  1.00 81.270          C  
ATOM  11655  C   VAL A 769     198.733 -74.697 199.769  1.00 81.390          C  
ATOM  11656  O   VAL A 769     199.003 -73.974 200.729  1.00 82.140          O  
ATOM  11657  CB  VAL A 769     198.044 -73.736 197.615  1.00113.590          C  
ATOM  11658  CG1 VAL A 769     197.460 -72.556 198.445  1.00113.590          C  
ATOM  11659  CG2 VAL A 769     198.510 -73.269 196.252  1.00113.590          C  
ATOM  11660  H   VAL A 769     199.164 -76.332 197.537  1.00 96.960          H  
ATOM  11661  HA  VAL A 769     200.016 -73.616 198.466  1.00 97.520          H  
ATOM  11662  HB  VAL A 769     197.253 -74.481 197.495  1.00136.310          H  
ATOM  11663 1HG1 VAL A 769     196.641 -72.112 197.943  1.00136.310          H  
ATOM  11664 2HG1 VAL A 769     197.112 -72.900 199.411  1.00136.310          H  
ATOM  11665 3HG1 VAL A 769     198.234 -71.803 198.591  1.00136.310          H  
ATOM  11666 1HG2 VAL A 769     197.680 -72.836 195.705  1.00136.310          H  
ATOM  11667 2HG2 VAL A 769     199.294 -72.527 196.375  1.00136.310          H  
ATOM  11668 3HG2 VAL A 769     198.904 -74.114 195.692  1.00136.310          H  
ATOM  11669  N   VAL A 770     197.919 -75.734 199.851  1.00 80.650          N  
ATOM  11670  CA  VAL A 770     197.243 -76.085 201.075  1.00 80.580          C  
ATOM  11671  C   VAL A 770     198.248 -76.531 202.148  1.00 81.930          C  
ATOM  11672  O   VAL A 770     199.088 -77.379 201.859  1.00 82.340          O  
ATOM  11673  CB  VAL A 770     196.266 -77.227 200.764  1.00112.840          C  
ATOM  11674  CG1 VAL A 770     195.606 -77.722 202.007  1.00112.840          C  
ATOM  11675  CG2 VAL A 770     195.243 -76.743 199.782  1.00112.840          C  
ATOM  11676  H   VAL A 770     197.762 -76.298 199.014  1.00 96.780          H  
ATOM  11677  HA  VAL A 770     196.653 -75.232 201.375  1.00 96.700          H  
ATOM  11678  HB  VAL A 770     196.823 -78.059 200.322  1.00135.410          H  
ATOM  11679 1HG1 VAL A 770     194.927 -78.537 201.758  1.00135.410          H  
ATOM  11680 2HG1 VAL A 770     196.363 -78.081 202.692  1.00135.410          H  
ATOM  11681 3HG1 VAL A 770     195.046 -76.913 202.464  1.00135.410          H  
ATOM  11682 1HG2 VAL A 770     194.584 -77.562 199.554  1.00135.410          H  
ATOM  11683 2HG2 VAL A 770     194.687 -75.934 200.207  1.00135.410          H  
ATOM  11684 3HG2 VAL A 770     195.713 -76.402 198.863  1.00135.410          H  
ATOM  11685  N   PRO A 771     198.208 -75.968 203.377  1.00 82.690          N  
ATOM  11686  CA  PRO A 771     199.056 -76.322 204.506  1.00 83.980          C  
ATOM  11687  C   PRO A 771     198.880 -77.777 204.888  1.00 84.420          C  
ATOM  11688  O   PRO A 771     197.772 -78.293 204.817  1.00 84.410          O  
ATOM  11689  CB  PRO A 771     198.542 -75.408 205.627  1.00125.970          C  
ATOM  11690  CG  PRO A 771     197.904 -74.242 204.917  1.00125.970          C  
ATOM  11691  CD  PRO A 771     197.312 -74.818 203.649  1.00125.970          C  
ATOM  11692  HA  PRO A 771     200.105 -76.103 204.252  1.00100.780          H  
ATOM  11693 1HB  PRO A 771     197.844 -75.958 206.276  1.00151.160          H  
ATOM  11694 2HB  PRO A 771     199.381 -75.097 206.267  1.00151.160          H  
ATOM  11695 1HG  PRO A 771     197.144 -73.776 205.565  1.00151.160          H  
ATOM  11696 2HG  PRO A 771     198.661 -73.468 204.713  1.00151.160          H  
ATOM  11697 1HD  PRO A 771     196.270 -75.146 203.797  1.00151.160          H  
ATOM  11698 2HD  PRO A 771     197.419 -74.029 202.886  1.00151.160          H  
ATOM  11699  N   GLY A 772     199.939 -78.422 205.372  1.00 84.860          N  
ATOM  11700  CA  GLY A 772     199.866 -79.821 205.826  1.00 85.360          C  
ATOM  11701  C   GLY A 772     198.788 -80.052 206.894  1.00 84.990          C  
ATOM  11702  O   GLY A 772     198.137 -81.109 206.939  1.00 85.070          O  
ATOM  11703  H   GLY A 772     200.830 -77.944 205.408  1.00101.830          H  
ATOM  11704 1HA  GLY A 772     199.665 -80.461 204.966  1.00102.430          H  
ATOM  11705 2HA  GLY A 772     200.836 -80.120 206.218  1.00102.430          H  
ATOM  11706  N   THR A 773     198.587 -79.049 207.744  1.00 84.590          N  
ATOM  11707  CA  THR A 773     197.621 -79.152 208.805  1.00 84.240          C  
ATOM  11708  C   THR A 773     196.187 -78.956 208.337  1.00 83.950          C  
ATOM  11709  O   THR A 773     195.256 -79.212 209.098  1.00 83.930          O  
ATOM  11710  CB  THR A 773     197.953 -78.173 209.944  1.00118.080          C  
ATOM  11711  OG1 THR A 773     198.002 -76.833 209.430  1.00118.080          O  
ATOM  11712  CG2 THR A 773     199.291 -78.542 210.563  1.00118.080          C  
ATOM  11713  H   THR A 773     199.135 -78.200 207.688  1.00101.510          H  
ATOM  11714  HA  THR A 773     197.706 -80.151 209.218  1.00101.090          H  
ATOM  11715  HB  THR A 773     197.169 -78.230 210.705  1.00141.690          H  
ATOM  11716  HG1 THR A 773     197.941 -76.209 210.165  1.00141.690          H  
ATOM  11717 1HG2 THR A 773     199.519 -77.851 211.375  1.00141.690          H  
ATOM  11718 2HG2 THR A 773     199.237 -79.558 210.955  1.00141.690          H  
ATOM  11719 3HG2 THR A 773     200.075 -78.487 209.813  1.00141.690          H  
ATOM  11720  N   THR A 774     195.966 -78.485 207.111  1.00 83.710          N  
ATOM  11721  CA  THR A 774     194.587 -78.335 206.702  1.00 83.400          C  
ATOM  11722  C   THR A 774     193.958 -79.719 206.478  1.00 82.710          C  
ATOM  11723  O   THR A 774     192.899 -79.966 207.055  1.00 82.170          O  
ATOM  11724  CB  THR A 774     194.401 -77.316 205.544  1.00116.880          C  
ATOM  11725  OG1 THR A 774     194.768 -76.013 206.007  1.00116.880          O  
ATOM  11726  CG2 THR A 774     192.969 -77.315 205.043  1.00116.880          C  
ATOM  11727  H   THR A 774     196.730 -78.295 206.459  1.00100.450          H  
ATOM  11728  HA  THR A 774     194.046 -77.886 207.535  1.00100.080          H  
ATOM  11729  HB  THR A 774     195.058 -77.547 204.756  1.00140.260          H  
ATOM  11730  HG1 THR A 774     195.699 -76.009 206.226  1.00140.260          H  
ATOM  11731 1HG2 THR A 774     192.870 -76.589 204.238  1.00140.260          H  
ATOM  11732 2HG2 THR A 774     192.717 -78.300 204.669  1.00140.260          H  
ATOM  11733 3HG2 THR A 774     192.294 -77.052 205.856  1.00140.260          H  
ATOM  11734  N   PRO A 775     194.516 -80.646 205.644  1.00 82.720          N  
ATOM  11735  CA  PRO A 775     194.031 -82.002 205.501  1.00 82.830          C  
ATOM  11736  C   PRO A 775     193.950 -82.702 206.850  1.00 82.990          C  
ATOM  11737  O   PRO A 775     193.032 -83.485 207.082  1.00 82.160          O  
ATOM  11738  CB  PRO A 775     195.086 -82.644 204.602  1.00124.250          C  
ATOM  11739  CG  PRO A 775     195.609 -81.503 203.794  1.00124.250          C  
ATOM  11740  CD  PRO A 775     195.637 -80.350 204.754  1.00124.250          C  
ATOM  11741  HA  PRO A 775     193.050 -81.984 205.008  1.00 99.400          H  
ATOM  11742 1HB  PRO A 775     195.870 -83.119 205.217  1.00149.090          H  
ATOM  11743 2HB  PRO A 775     194.632 -83.434 203.991  1.00149.090          H  
ATOM  11744 1HG  PRO A 775     196.611 -81.735 203.397  1.00149.090          H  
ATOM  11745 2HG  PRO A 775     194.958 -81.312 202.930  1.00149.090          H  
ATOM  11746 1HD  PRO A 775     196.563 -80.355 205.279  1.00149.090          H  
ATOM  11747 2HD  PRO A 775     195.488 -79.485 204.194  1.00149.090          H  
ATOM  11748  N   LEU A 776     194.895 -82.393 207.760  1.00 84.050          N  
ATOM  11749  CA  LEU A 776     194.867 -83.003 209.081  1.00 84.330          C  
ATOM  11750  C   LEU A 776     193.602 -82.615 209.838  1.00 83.340          C  
ATOM  11751  O   LEU A 776     192.904 -83.486 210.376  1.00 82.920          O  
ATOM  11752  CB  LEU A 776     196.112 -82.587 209.862  1.00117.950          C  
ATOM  11753  CG  LEU A 776     196.270 -83.088 211.312  1.00117.950          C  
ATOM  11754  CD1 LEU A 776     196.326 -84.617 211.351  1.00117.950          C  
ATOM  11755  CD2 LEU A 776     197.551 -82.465 211.884  1.00117.950          C  
ATOM  11756  H   LEU A 776     195.684 -81.779 207.526  1.00100.860          H  
ATOM  11757  HA  LEU A 776     194.875 -84.082 208.947  1.00101.200          H  
ATOM  11758 1HB  LEU A 776     196.999 -82.871 209.293  1.00141.540          H  
ATOM  11759 2HB  LEU A 776     196.085 -81.517 209.933  1.00141.540          H  
ATOM  11760  HG  LEU A 776     195.414 -82.767 211.911  1.00141.540          H  
ATOM  11761 1HD1 LEU A 776     196.444 -84.946 212.384  1.00141.540          H  
ATOM  11762 2HD1 LEU A 776     195.405 -85.039 210.953  1.00141.540          H  
ATOM  11763 3HD1 LEU A 776     197.173 -84.969 210.761  1.00141.540          H  
ATOM  11764 1HD2 LEU A 776     197.686 -82.789 212.918  1.00141.540          H  
ATOM  11765 2HD2 LEU A 776     198.411 -82.782 211.290  1.00141.540          H  
ATOM  11766 3HD2 LEU A 776     197.470 -81.376 211.853  1.00141.540          H  
ATOM  11767  N   ASP A 777     193.289 -81.309 209.870  1.00 82.980          N  
ATOM  11768  CA  ASP A 777     192.085 -80.841 210.544  1.00 82.050          C  
ATOM  11769  C   ASP A 777     190.828 -81.387 209.877  1.00 80.730          C  
ATOM  11770  O   ASP A 777     189.856 -81.727 210.563  1.00 80.060          O  
ATOM  11771  CB  ASP A 777     191.999 -79.311 210.564  1.00115.240          C  
ATOM  11772  CG  ASP A 777     192.974 -78.606 211.535  1.00115.240          C  
ATOM  11773  OD1 ASP A 777     193.561 -79.249 212.376  1.00115.240          O  
ATOM  11774  OD2 ASP A 777     193.085 -77.405 211.434  1.00115.240          O  
ATOM  11775  H   ASP A 777     193.931 -80.621 209.458  1.00 99.580          H  
ATOM  11776  HA  ASP A 777     192.113 -81.195 211.573  1.00 98.460          H  
ATOM  11777 1HB  ASP A 777     192.209 -78.942 209.553  1.00138.290          H  
ATOM  11778 2HB  ASP A 777     190.983 -79.010 210.810  1.00138.290          H  
ATOM  11779  N   MET A 778     190.838 -81.482 208.540  1.00 80.370          N  
ATOM  11780  CA  MET A 778     189.684 -82.000 207.812  1.00 79.140          C  
ATOM  11781  C   MET A 778     189.438 -83.446 208.200  1.00 79.210          C  
ATOM  11782  O   MET A 778     188.312 -83.819 208.548  1.00 78.360          O  
ATOM  11783  CB  MET A 778     189.922 -81.872 206.313  1.00111.290          C  
ATOM  11784  CG  MET A 778     189.908 -80.433 205.805  1.00111.290          C  
ATOM  11785  SD  MET A 778     190.505 -80.248 204.104  1.00111.290          S  
ATOM  11786  CE  MET A 778     189.218 -80.993 203.131  1.00111.290          C  
ATOM  11787  H   MET A 778     191.664 -81.152 208.026  1.00 96.440          H  
ATOM  11788  HA  MET A 778     188.804 -81.422 208.089  1.00 94.970          H  
ATOM  11789 1HB  MET A 778     190.877 -82.313 206.060  1.00133.550          H  
ATOM  11790 2HB  MET A 778     189.158 -82.429 205.790  1.00133.550          H  
ATOM  11791 1HG  MET A 778     188.887 -80.060 205.849  1.00133.550          H  
ATOM  11792 2HG  MET A 778     190.514 -79.809 206.453  1.00133.550          H  
ATOM  11793 1HE  MET A 778     189.477 -80.921 202.074  1.00133.550          H  
ATOM  11794 2HE  MET A 778     189.118 -82.028 203.400  1.00133.550          H  
ATOM  11795 3HE  MET A 778     188.277 -80.473 203.310  1.00133.550          H  
ATOM  11796  N   ALA A 779     190.507 -84.250 208.186  1.00 80.290          N  
ATOM  11797  CA  ALA A 779     190.417 -85.647 208.549  1.00 80.490          C  
ATOM  11798  C   ALA A 779     189.966 -85.805 209.979  1.00 80.530          C  
ATOM  11799  O   ALA A 779     189.148 -86.679 210.269  1.00 80.030          O  
ATOM  11800  CB  ALA A 779     191.755 -86.326 208.355  1.00112.610          C  
ATOM  11801  H   ALA A 779     191.413 -83.881 207.886  1.00 96.350          H  
ATOM  11802  HA  ALA A 779     189.682 -86.116 207.912  1.00 96.590          H  
ATOM  11803 1HB  ALA A 779     191.672 -87.380 208.611  1.00135.130          H  
ATOM  11804 2HB  ALA A 779     192.061 -86.223 207.314  1.00135.130          H  
ATOM  11805 3HB  ALA A 779     192.498 -85.848 208.999  1.00135.130          H  
ATOM  11806  N   THR A 780     190.463 -84.937 210.865  1.00 81.140          N  
ATOM  11807  CA  THR A 780     190.120 -85.003 212.269  1.00 81.320          C  
ATOM  11808  C   THR A 780     188.630 -84.782 212.443  1.00 80.040          C  
ATOM  11809  O   THR A 780     187.979 -85.538 213.166  1.00 79.800          O  
ATOM  11810  CB  THR A 780     190.910 -83.960 213.088  1.00113.780          C  
ATOM  11811  OG1 THR A 780     192.326 -84.223 212.968  1.00113.780          O  
ATOM  11812  CG2 THR A 780     190.508 -84.039 214.563  1.00113.780          C  
ATOM  11813  H   THR A 780     191.155 -84.251 210.560  1.00 97.370          H  
ATOM  11814  HA  THR A 780     190.367 -85.997 212.642  1.00 97.580          H  
ATOM  11815  HB  THR A 780     190.702 -82.964 212.709  1.00136.530          H  
ATOM  11816  HG1 THR A 780     192.608 -84.065 212.037  1.00136.530          H  
ATOM  11817 1HG2 THR A 780     191.077 -83.304 215.128  1.00136.530          H  
ATOM  11818 2HG2 THR A 780     189.444 -83.833 214.680  1.00136.530          H  
ATOM  11819 3HG2 THR A 780     190.724 -85.038 214.942  1.00136.530          H  
ATOM  11820  N   SER A 781     188.083 -83.758 211.779  1.00 79.220          N  
ATOM  11821  CA  SER A 781     186.660 -83.466 211.877  1.00 77.980          C  
ATOM  11822  C   SER A 781     185.830 -84.642 211.387  1.00 77.070          C  
ATOM  11823  O   SER A 781     184.880 -85.059 212.060  1.00 76.790          O  
ATOM  11824  CB  SER A 781     186.313 -82.233 211.071  1.00109.670          C  
ATOM  11825  OG  SER A 781     184.941 -81.945 211.162  1.00109.670          O  
ATOM  11826  H   SER A 781     188.687 -83.140 211.224  1.00 95.060          H  
ATOM  11827  HA  SER A 781     186.417 -83.282 212.923  1.00 93.580          H  
ATOM  11828 1HB  SER A 781     186.897 -81.386 211.432  1.00131.600          H  
ATOM  11829 2HB  SER A 781     186.589 -82.393 210.027  1.00131.600          H  
ATOM  11830  HG  SER A 781     184.808 -81.151 210.641  1.00131.600          H  
ATOM  11831  N   TRP A 782     186.213 -85.214 210.239  1.00 76.600          N  
ATOM  11832  CA  TRP A 782     185.485 -86.337 209.674  1.00 75.730          C  
ATOM  11833  C   TRP A 782     185.481 -87.519 210.638  1.00 75.540          C  
ATOM  11834  O   TRP A 782     184.434 -88.141 210.847  1.00 75.040          O  
ATOM  11835  CB  TRP A 782     186.135 -86.759 208.358  1.00106.370          C  
ATOM  11836  CG  TRP A 782     186.068 -85.708 207.282  1.00106.370          C  
ATOM  11837  CD1 TRP A 782     185.175 -84.679 207.173  1.00106.370          C  
ATOM  11838  CD2 TRP A 782     186.970 -85.570 206.160  1.00106.370          C  
ATOM  11839  NE1 TRP A 782     185.458 -83.927 206.064  1.00106.370          N  
ATOM  11840  CE2 TRP A 782     186.555 -84.454 205.438  1.00106.370          C  
ATOM  11841  CE3 TRP A 782     188.082 -86.291 205.723  1.00106.370          C  
ATOM  11842  CZ2 TRP A 782     187.211 -84.041 204.301  1.00106.370          C  
ATOM  11843  CZ3 TRP A 782     188.744 -85.874 204.588  1.00106.370          C  
ATOM  11844  CH2 TRP A 782     188.320 -84.779 203.894  1.00106.370          C  
ATOM  11845  H   TRP A 782     187.009 -84.820 209.722  1.00 91.920          H  
ATOM  11846  HA  TRP A 782     184.456 -86.039 209.499  1.00 90.880          H  
ATOM  11847 1HB  TRP A 782     187.183 -86.991 208.537  1.00127.640          H  
ATOM  11848 2HB  TRP A 782     185.658 -87.664 207.988  1.00127.640          H  
ATOM  11849  HD1 TRP A 782     184.357 -84.477 207.859  1.00127.640          H  
ATOM  11850  HE1 TRP A 782     184.943 -83.112 205.762  1.00127.640          H  
ATOM  11851  HE3 TRP A 782     188.420 -87.167 206.269  1.00127.640          H  
ATOM  11852  HZ2 TRP A 782     186.887 -83.170 203.734  1.00127.640          H  
ATOM  11853  HZ3 TRP A 782     189.611 -86.444 204.258  1.00127.640          H  
ATOM  11854  HH2 TRP A 782     188.863 -84.479 202.999  1.00127.640          H  
ATOM  11855  N   GLN A 783     186.637 -87.799 211.260  1.00 75.930          N  
ATOM  11856  CA  GLN A 783     186.753 -88.892 212.215  1.00 75.790          C  
ATOM  11857  C   GLN A 783     185.857 -88.645 213.417  1.00 76.020          C  
ATOM  11858  O   GLN A 783     185.168 -89.565 213.861  1.00 75.580          O  
ATOM  11859  CB  GLN A 783     188.209 -89.033 212.649  1.00106.160          C  
ATOM  11860  CG  GLN A 783     189.128 -89.568 211.553  1.00106.160          C  
ATOM  11861  CD  GLN A 783     190.587 -89.381 211.900  1.00106.160          C  
ATOM  11862  OE1 GLN A 783     190.893 -88.674 212.865  1.00106.160          O  
ATOM  11863  NE2 GLN A 783     191.482 -89.994 211.134  1.00106.160          N  
ATOM  11864  H   GLN A 783     187.477 -87.263 211.018  1.00 91.120          H  
ATOM  11865  HA  GLN A 783     186.432 -89.812 211.729  1.00 90.950          H  
ATOM  11866 1HB  GLN A 783     188.582 -88.057 212.955  1.00127.390          H  
ATOM  11867 2HB  GLN A 783     188.272 -89.694 213.511  1.00127.390          H  
ATOM  11868 1HG  GLN A 783     188.943 -90.635 211.446  1.00127.390          H  
ATOM  11869 2HG  GLN A 783     188.918 -89.070 210.616  1.00127.390          H  
ATOM  11870 1HE2 GLN A 783     192.458 -89.894 211.328  1.00127.390          H  
ATOM  11871 2HE2 GLN A 783     191.183 -90.557 210.362  1.00127.390          H  
ATOM  11872  N   VAL A 784     185.805 -87.399 213.901  1.00 76.680          N  
ATOM  11873  CA  VAL A 784     184.944 -87.082 215.028  1.00 76.890          C  
ATOM  11874  C   VAL A 784     183.500 -87.341 214.686  1.00 76.290          C  
ATOM  11875  O   VAL A 784     182.780 -87.908 215.505  1.00 76.090          O  
ATOM  11876  CB  VAL A 784     185.124 -85.627 215.502  1.00107.560          C  
ATOM  11877  CG1 VAL A 784     184.023 -85.247 216.528  1.00107.560          C  
ATOM  11878  CG2 VAL A 784     186.498 -85.498 216.158  1.00107.560          C  
ATOM  11879  H   VAL A 784     186.434 -86.687 213.511  1.00 92.020          H  
ATOM  11880  HA  VAL A 784     185.219 -87.732 215.855  1.00 92.270          H  
ATOM  11881  HB  VAL A 784     185.053 -84.952 214.648  1.00129.070          H  
ATOM  11882 1HG1 VAL A 784     184.176 -84.221 216.856  1.00129.070          H  
ATOM  11883 2HG1 VAL A 784     183.043 -85.325 216.069  1.00129.070          H  
ATOM  11884 3HG1 VAL A 784     184.073 -85.915 217.389  1.00129.070          H  
ATOM  11885 1HG2 VAL A 784     186.649 -84.475 216.492  1.00129.070          H  
ATOM  11886 2HG2 VAL A 784     186.555 -86.172 217.011  1.00129.070          H  
ATOM  11887 3HG2 VAL A 784     187.270 -85.760 215.451  1.00129.070          H  
ATOM  11888  N   PHE A 785     183.051 -86.922 213.507  1.00 76.010          N  
ATOM  11889  CA  PHE A 785     181.671 -87.193 213.157  1.00 75.420          C  
ATOM  11890  C   PHE A 785     181.389 -88.685 213.029  1.00 74.650          C  
ATOM  11891  O   PHE A 785     180.378 -89.156 213.556  1.00 74.290          O  
ATOM  11892  CB  PHE A 785     181.250 -86.419 211.920  1.00105.820          C  
ATOM  11893  CG  PHE A 785     180.911 -85.001 212.277  1.00105.820          C  
ATOM  11894  CD1 PHE A 785     181.780 -83.955 212.014  1.00105.820          C  
ATOM  11895  CD2 PHE A 785     179.705 -84.719 212.918  1.00105.820          C  
ATOM  11896  CE1 PHE A 785     181.455 -82.668 212.382  1.00105.820          C  
ATOM  11897  CE2 PHE A 785     179.383 -83.431 213.285  1.00105.820          C  
ATOM  11898  CZ  PHE A 785     180.257 -82.409 213.018  1.00105.820          C  
ATOM  11899  H   PHE A 785     183.675 -86.396 212.882  1.00 91.210          H  
ATOM  11900  HA  PHE A 785     181.056 -86.823 213.968  1.00 90.500          H  
ATOM  11901 1HB  PHE A 785     182.073 -86.414 211.196  1.00126.990          H  
ATOM  11902 2HB  PHE A 785     180.388 -86.888 211.454  1.00126.990          H  
ATOM  11903  HD1 PHE A 785     182.731 -84.149 211.516  1.00126.990          H  
ATOM  11904  HD2 PHE A 785     179.011 -85.535 213.137  1.00126.990          H  
ATOM  11905  HE1 PHE A 785     182.151 -81.854 212.171  1.00126.990          H  
ATOM  11906  HE2 PHE A 785     178.440 -83.219 213.789  1.00126.990          H  
ATOM  11907  HZ  PHE A 785     180.001 -81.394 213.311  1.00126.990          H  
ATOM  11908  N   ASP A 786     182.299 -89.468 212.430  1.00 74.400          N  
ATOM  11909  CA  ASP A 786     182.048 -90.908 212.342  1.00 73.680          C  
ATOM  11910  C   ASP A 786     181.890 -91.494 213.747  1.00 73.830          C  
ATOM  11911  O   ASP A 786     181.037 -92.367 213.976  1.00 73.200          O  
ATOM  11912  CB  ASP A 786     183.187 -91.645 211.630  1.00103.440          C  
ATOM  11913  CG  ASP A 786     183.266 -91.422 210.110  1.00103.440          C  
ATOM  11914  OD1 ASP A 786     182.338 -90.908 209.527  1.00103.440          O  
ATOM  11915  OD2 ASP A 786     184.265 -91.804 209.547  1.00103.440          O  
ATOM  11916  H   ASP A 786     183.130 -89.057 211.986  1.00 89.280          H  
ATOM  11917  HA  ASP A 786     181.123 -91.067 211.790  1.00 88.420          H  
ATOM  11918 1HB  ASP A 786     184.135 -91.320 212.066  1.00124.130          H  
ATOM  11919 2HB  ASP A 786     183.096 -92.711 211.818  1.00124.130          H  
ATOM  11920  N   ILE A 787     182.703 -91.000 214.693  1.00 74.660          N  
ATOM  11921  CA  ILE A 787     182.635 -91.429 216.080  1.00 74.890          C  
ATOM  11922  C   ILE A 787     181.312 -91.028 216.700  1.00 74.740          C  
ATOM  11923  O   ILE A 787     180.668 -91.859 217.327  1.00 74.350          O  
ATOM  11924  CB  ILE A 787     183.800 -90.861 216.919  1.00104.750          C  
ATOM  11925  CG1 ILE A 787     185.131 -91.505 216.443  1.00104.750          C  
ATOM  11926  CG2 ILE A 787     183.535 -91.117 218.438  1.00104.750          C  
ATOM  11927  CD1 ILE A 787     186.392 -90.805 216.939  1.00104.750          C  
ATOM  11928  H   ILE A 787     183.424 -90.328 214.407  1.00 89.590          H  
ATOM  11929  HA  ILE A 787     182.705 -92.516 216.103  1.00 89.870          H  
ATOM  11930  HB  ILE A 787     183.882 -89.794 216.745  1.00125.700          H  
ATOM  11931 1HG1 ILE A 787     185.155 -92.536 216.791  1.00125.700          H  
ATOM  11932 2HG1 ILE A 787     185.146 -91.514 215.360  1.00125.700          H  
ATOM  11933 1HG2 ILE A 787     184.350 -90.715 219.028  1.00125.700          H  
ATOM  11934 2HG2 ILE A 787     182.611 -90.637 218.758  1.00125.700          H  
ATOM  11935 3HG2 ILE A 787     183.457 -92.191 218.616  1.00125.700          H  
ATOM  11936 1HD1 ILE A 787     187.264 -91.329 216.553  1.00125.700          H  
ATOM  11937 2HD1 ILE A 787     186.398 -89.778 216.575  1.00125.700          H  
ATOM  11938 3HD1 ILE A 787     186.428 -90.806 218.021  1.00125.700          H  
ATOM  11939  N   LEU A 788     180.894 -89.773 216.529  1.00 75.060          N  
ATOM  11940  CA  LEU A 788     179.643 -89.293 217.110  1.00 75.010          C  
ATOM  11941  C   LEU A 788     178.441 -90.061 216.590  1.00 74.030          C  
ATOM  11942  O   LEU A 788     177.482 -90.297 217.331  1.00 73.840          O  
ATOM  11943  CB  LEU A 788     179.448 -87.809 216.774  1.00105.030          C  
ATOM  11944  CG  LEU A 788     180.407 -86.794 217.441  1.00105.030          C  
ATOM  11945  CD1 LEU A 788     180.200 -85.434 216.781  1.00105.030          C  
ATOM  11946  CD2 LEU A 788     180.141 -86.712 218.940  1.00105.030          C  
ATOM  11947  H   LEU A 788     181.491 -89.124 216.011  1.00 90.070          H  
ATOM  11948  HA  LEU A 788     179.689 -89.435 218.184  1.00 90.010          H  
ATOM  11949 1HB  LEU A 788     179.554 -87.700 215.697  1.00126.040          H  
ATOM  11950 2HB  LEU A 788     178.430 -87.533 217.039  1.00126.040          H  
ATOM  11951  HG  LEU A 788     181.428 -87.099 217.291  1.00126.040          H  
ATOM  11952 1HD1 LEU A 788     180.872 -84.711 217.226  1.00126.040          H  
ATOM  11953 2HD1 LEU A 788     180.410 -85.504 215.725  1.00126.040          H  
ATOM  11954 3HD1 LEU A 788     179.179 -85.112 216.919  1.00126.040          H  
ATOM  11955 1HD2 LEU A 788     180.824 -85.990 219.380  1.00126.040          H  
ATOM  11956 2HD2 LEU A 788     179.114 -86.398 219.112  1.00126.040          H  
ATOM  11957 3HD2 LEU A 788     180.304 -87.679 219.405  1.00126.040          H  
ATOM  11958  N   ASN A 789     178.479 -90.437 215.315  1.00 73.410          N  
ATOM  11959  CA  ASN A 789     177.387 -91.178 214.714  1.00 72.430          C  
ATOM  11960  C   ASN A 789     177.359 -92.627 215.211  1.00 72.030          C  
ATOM  11961  O   ASN A 789     176.287 -93.172 215.483  1.00 71.480          O  
ATOM  11962  CB  ASN A 789     177.506 -91.118 213.207  1.00101.790          C  
ATOM  11963  CG  ASN A 789     177.185 -89.750 212.657  1.00101.790          C  
ATOM  11964  OD1 ASN A 789     176.486 -88.942 213.281  1.00101.790          O  
ATOM  11965  ND2 ASN A 789     177.693 -89.468 211.491  1.00101.790          N  
ATOM  11966  H   ASN A 789     179.279 -90.149 214.746  1.00 88.090          H  
ATOM  11967  HA  ASN A 789     176.448 -90.713 215.013  1.00 86.920          H  
ATOM  11968 1HB  ASN A 789     178.529 -91.378 212.919  1.00122.150          H  
ATOM  11969 2HB  ASN A 789     176.840 -91.852 212.757  1.00122.150          H  
ATOM  11970 1HD2 ASN A 789     177.519 -88.577 211.075  1.00122.150          H  
ATOM  11971 2HD2 ASN A 789     178.260 -90.139 211.013  1.00122.150          H  
ATOM  11972  N   GLY A 790     178.539 -93.251 215.356  1.00 72.330          N  
ATOM  11973  CA  GLY A 790     178.628 -94.624 215.841  1.00 72.000          C  
ATOM  11974  C   GLY A 790     178.485 -94.748 217.367  1.00 72.530          C  
ATOM  11975  O   GLY A 790     178.009 -95.775 217.858  1.00 72.280          O  
ATOM  11976  H   GLY A 790     179.402 -92.786 215.054  1.00 86.800          H  
ATOM  11977 1HA  GLY A 790     177.859 -95.224 215.355  1.00 86.400          H  
ATOM  11978 2HA  GLY A 790     179.588 -95.039 215.535  1.00 86.400          H  
ATOM  11979  N   LYS A 791     178.814 -93.673 218.099  1.00 73.190          N  
ATOM  11980  CA  LYS A 791     178.832 -93.606 219.562  1.00 73.740          C  
ATOM  11981  C   LYS A 791     177.629 -94.171 220.329  1.00 74.290          C  
ATOM  11982  O   LYS A 791     177.851 -94.728 221.402  1.00 75.250          O  
ATOM  11983  CB  LYS A 791     179.115 -92.164 220.022  1.00103.020          C  
ATOM  11984  CG  LYS A 791     179.169 -91.951 221.527  1.00103.020          C  
ATOM  11985  CD  LYS A 791     179.545 -90.504 221.855  1.00103.020          C  
ATOM  11986  CE  LYS A 791     179.558 -90.261 223.361  1.00103.020          C  
ATOM  11987  NZ  LYS A 791     179.920 -88.852 223.698  1.00103.020          N  
ATOM  11988  H   LYS A 791     179.219 -92.875 217.612  1.00 87.830          H  
ATOM  11989  HA  LYS A 791     179.694 -94.194 219.880  1.00 88.490          H  
ATOM  11990 1HB  LYS A 791     180.087 -91.868 219.655  1.00123.620          H  
ATOM  11991 2HB  LYS A 791     178.402 -91.470 219.602  1.00123.620          H  
ATOM  11992 1HG  LYS A 791     178.193 -92.161 221.967  1.00123.620          H  
ATOM  11993 2HG  LYS A 791     179.900 -92.630 221.966  1.00123.620          H  
ATOM  11994 1HD  LYS A 791     180.534 -90.284 221.447  1.00123.620          H  
ATOM  11995 2HD  LYS A 791     178.824 -89.831 221.388  1.00123.620          H  
ATOM  11996 1HE  LYS A 791     178.570 -90.480 223.764  1.00123.620          H  
ATOM  11997 2HE  LYS A 791     180.283 -90.933 223.822  1.00123.620          H  
ATOM  11998 1HZ  LYS A 791     179.918 -88.734 224.703  1.00123.620          H  
ATOM  11999 2HZ  LYS A 791     180.842 -88.642 223.339  1.00123.620          H  
ATOM  12000 3HZ  LYS A 791     179.248 -88.221 223.286  1.00123.620          H  
ATOM  12001  N   PRO A 792     176.356 -94.014 219.903  1.00 73.750          N  
ATOM  12002  CA  PRO A 792     175.185 -94.538 220.587  1.00 74.210          C  
ATOM  12003  C   PRO A 792     175.180 -96.071 220.724  1.00 74.910          C  
ATOM  12004  O   PRO A 792     174.385 -96.600 221.505  1.00 74.730          O  
ATOM  12005  CB  PRO A 792     174.026 -94.062 219.697  1.00111.310          C  
ATOM  12006  CG  PRO A 792     174.570 -92.854 218.979  1.00111.310          C  
ATOM  12007  CD  PRO A 792     176.007 -93.191 218.725  1.00111.310          C  
ATOM  12008  HA  PRO A 792     175.123 -94.071 221.576  1.00 89.050          H  
ATOM  12009 1HB  PRO A 792     173.731 -94.859 219.015  1.00133.580          H  
ATOM  12010 2HB  PRO A 792     173.149 -93.837 220.321  1.00133.580          H  
ATOM  12011 1HG  PRO A 792     174.012 -92.682 218.043  1.00133.580          H  
ATOM  12012 2HG  PRO A 792     174.455 -91.946 219.589  1.00133.580          H  
ATOM  12013 1HD  PRO A 792     176.044 -93.791 217.822  1.00133.580          H  
ATOM  12014 2HD  PRO A 792     176.589 -92.284 218.645  1.00133.580          H  
ATOM  12015  N   TYR A 793     176.004 -96.790 219.944  1.00 75.710          N  
ATOM  12016  CA  TYR A 793     176.006 -98.249 220.011  1.00 76.420          C  
ATOM  12017  C   TYR A 793     177.368 -98.879 220.299  1.00 77.800          C  
ATOM  12018  O   TYR A 793     178.419 -98.340 219.958  1.00 78.570          O  
ATOM  12019  CB  TYR A 793     175.511 -98.815 218.701  1.00106.700          C  
ATOM  12020  CG  TYR A 793     174.122 -98.437 218.332  1.00106.700          C  
ATOM  12021  CD1 TYR A 793     173.905 -97.322 217.553  1.00106.700          C  
ATOM  12022  CD2 TYR A 793     173.063 -99.214 218.754  1.00106.700          C  
ATOM  12023  CE1 TYR A 793     172.630 -96.980 217.194  1.00106.700          C  
ATOM  12024  CE2 TYR A 793     171.785 -98.878 218.394  1.00106.700          C  
ATOM  12025  CZ  TYR A 793     171.566 -97.763 217.616  1.00106.700          C  
ATOM  12026  OH  TYR A 793     170.286 -97.421 217.251  1.00106.700          O  
ATOM  12027  H   TYR A 793     176.668 -96.344 219.301  1.00 90.850          H  
ATOM  12028  HA  TYR A 793     175.337 -98.561 220.812  1.00 91.700          H  
ATOM  12029 1HB  TYR A 793     176.179 -98.499 217.898  1.00128.040          H  
ATOM  12030 2HB  TYR A 793     175.560 -99.884 218.761  1.00128.040          H  
ATOM  12031  HD1 TYR A 793     174.751 -96.714 217.223  1.00128.040          H  
ATOM  12032  HD2 TYR A 793     173.244-100.098 219.365  1.00128.040          H  
ATOM  12033  HE1 TYR A 793     172.456 -96.099 216.577  1.00128.040          H  
ATOM  12034  HE2 TYR A 793     170.948 -99.492 218.724  1.00128.040          H  
ATOM  12035  HH  TYR A 793     169.669 -98.062 217.612  1.00128.040          H  
ATOM  12036  N   GLU A 794     177.339-100.066 220.889  1.00 78.120          N  
ATOM  12037  CA  GLU A 794     178.542-100.841 221.135  1.00 79.410          C  
ATOM  12038  C   GLU A 794     179.245-101.201 219.806  1.00 79.390          C  
ATOM  12039  O   GLU A 794     178.566-101.321 218.776  1.00 78.700          O  
ATOM  12040  CB  GLU A 794     178.174-102.110 221.903  1.00110.660          C  
ATOM  12041  CG  GLU A 794     177.610-101.840 223.295  1.00110.660          C  
ATOM  12042  CD  GLU A 794     176.130-101.586 223.283  1.00110.660          C  
ATOM  12043  OE1 GLU A 794     175.567-101.572 222.207  1.00110.660          O  
ATOM  12044  OE2 GLU A 794     175.563-101.391 224.326  1.00110.660          O  
ATOM  12045  H   GLU A 794     176.437-100.459 221.185  1.00 93.740          H  
ATOM  12046  HA  GLU A 794     179.181-100.238 221.768  1.00 95.290          H  
ATOM  12047 1HB  GLU A 794     177.439-102.680 221.335  1.00132.790          H  
ATOM  12048 2HB  GLU A 794     179.053-102.742 222.014  1.00132.790          H  
ATOM  12049 1HG  GLU A 794     177.819-102.700 223.933  1.00132.790          H  
ATOM  12050 2HG  GLU A 794     178.119-100.976 223.720  1.00132.790          H  
ATOM  12051  N   PRO A 795     180.593-101.328 219.781  1.00 80.150          N  
ATOM  12052  CA  PRO A 795     181.401-101.758 218.640  1.00 80.190          C  
ATOM  12053  C   PRO A 795     180.919-103.051 217.973  1.00 80.230          C  
ATOM  12054  O   PRO A 795     181.020-103.180 216.748  1.00 79.720          O  
ATOM  12055  CB  PRO A 795     182.773-101.976 219.294  1.00120.280          C  
ATOM  12056  CG  PRO A 795     182.812-100.982 220.426  1.00120.280          C  
ATOM  12057  CD  PRO A 795     181.404-100.968 220.977  1.00120.280          C  
ATOM  12058  HA  PRO A 795     181.447-100.941 217.908  1.00 96.230          H  
ATOM  12059 1HB  PRO A 795     182.861-103.022 219.643  1.00144.340          H  
ATOM  12060 2HB  PRO A 795     183.572-101.818 218.554  1.00144.340          H  
ATOM  12061 1HG  PRO A 795     183.555-101.296 221.178  1.00144.340          H  
ATOM  12062 2HG  PRO A 795     183.130 -99.995 220.056  1.00144.340          H  
ATOM  12063 1HD  PRO A 795     181.282-101.715 221.782  1.00144.340          H  
ATOM  12064 2HD  PRO A 795     181.209 -99.939 221.309  1.00144.340          H  
ATOM  12065  N   GLU A 796     180.360-103.991 218.746  1.00 80.830          N  
ATOM  12066  CA  GLU A 796     179.877-105.234 218.162  1.00 80.980          C  
ATOM  12067  C   GLU A 796     178.658-104.940 217.308  1.00 79.710          C  
ATOM  12068  O   GLU A 796     178.585-105.364 216.154  1.00 79.560          O  
ATOM  12069  CB  GLU A 796     179.571-106.243 219.266  1.00113.310          C  
ATOM  12070  CG  GLU A 796     180.825-106.722 220.014  1.00113.310          C  
ATOM  12071  CD  GLU A 796     181.345-105.703 220.992  1.00113.310          C  
ATOM  12072  OE1 GLU A 796     180.623-104.769 221.269  1.00113.310          O  
ATOM  12073  OE2 GLU A 796     182.451-105.843 221.450  1.00113.310          O  
ATOM  12074  H   GLU A 796     180.313-103.898 219.767  1.00 97.000          H  
ATOM  12075  HA  GLU A 796     180.653-105.645 217.518  1.00 97.180          H  
ATOM  12076 1HB  GLU A 796     178.883-105.803 219.988  1.00135.970          H  
ATOM  12077 2HB  GLU A 796     179.082-107.116 218.833  1.00135.970          H  
ATOM  12078 1HG  GLU A 796     180.590-107.640 220.551  1.00135.970          H  
ATOM  12079 2HG  GLU A 796     181.604-106.947 219.286  1.00135.970          H  
ATOM  12080  N   PHE A 797     177.719-104.163 217.859  1.00 78.820          N  
ATOM  12081  CA  PHE A 797     176.542-103.772 217.102  1.00 77.570          C  
ATOM  12082  C   PHE A 797     176.954-103.066 215.839  1.00 76.650          C  
ATOM  12083  O   PHE A 797     176.471-103.388 214.753  1.00 75.810          O  
ATOM  12084  CB  PHE A 797     175.646-102.800 217.868  1.00109.100          C  
ATOM  12085  CG  PHE A 797     174.519-102.263 216.998  1.00109.100          C  
ATOM  12086  CD1 PHE A 797     173.342-102.958 216.845  1.00109.100          C  
ATOM  12087  CD2 PHE A 797     174.669-101.064 216.293  1.00109.100          C  
ATOM  12088  CE1 PHE A 797     172.344-102.469 216.031  1.00109.100          C  
ATOM  12089  CE2 PHE A 797     173.679-100.584 215.487  1.00109.100          C  
ATOM  12090  CZ  PHE A 797     172.515-101.284 215.356  1.00109.100          C  
ATOM  12091  H   PHE A 797     177.837-103.865 218.816  1.00 94.580          H  
ATOM  12092  HA  PHE A 797     175.972-104.662 216.840  1.00 93.080          H  
ATOM  12093 1HB  PHE A 797     175.212-103.295 218.730  1.00130.920          H  
ATOM  12094 2HB  PHE A 797     176.232-101.972 218.227  1.00130.920          H  
ATOM  12095  HD1 PHE A 797     173.203-103.903 217.373  1.00130.920          H  
ATOM  12096  HD2 PHE A 797     175.595-100.500 216.386  1.00130.920          H  
ATOM  12097  HE1 PHE A 797     171.416-103.026 215.914  1.00130.920          H  
ATOM  12098  HE2 PHE A 797     173.817 -99.648 214.947  1.00130.920          H  
ATOM  12099  HZ  PHE A 797     171.726-100.905 214.705  1.00130.920          H  
ATOM  12100  N   THR A 798     177.852-102.087 215.967  1.00 76.850          N  
ATOM  12101  CA  THR A 798     178.229-101.297 214.813  1.00 76.010          C  
ATOM  12102  C   THR A 798     178.762-102.185 213.704  1.00 75.870          C  
ATOM  12103  O   THR A 798     178.343-102.036 212.552  1.00 74.830          O  
ATOM  12104  CB  THR A 798     179.274-100.217 215.175  1.00106.750          C  
ATOM  12105  OG1 THR A 798     178.720 -99.306 216.142  1.00106.750          O  
ATOM  12106  CG2 THR A 798     179.655 -99.423 213.918  1.00106.750          C  
ATOM  12107  H   THR A 798     178.233-101.871 216.893  1.00 92.220          H  
ATOM  12108  HA  THR A 798     177.338-100.793 214.439  1.00 91.210          H  
ATOM  12109  HB  THR A 798     180.160-100.691 215.597  1.00128.100          H  
ATOM  12110  HG1 THR A 798     178.590 -99.773 216.985  1.00128.100          H  
ATOM  12111 1HG2 THR A 798     180.383 -98.660 214.184  1.00128.100          H  
ATOM  12112 2HG2 THR A 798     180.088-100.084 213.173  1.00128.100          H  
ATOM  12113 3HG2 THR A 798     178.767 -98.948 213.505  1.00128.100          H  
ATOM  12114  N   SER A 799     179.662-103.115 214.031  1.00 76.920          N  
ATOM  12115  CA  SER A 799     180.206-103.993 213.010  1.00 76.830          C  
ATOM  12116  C   SER A 799     179.118-104.845 212.360  1.00 76.000          C  
ATOM  12117  O   SER A 799     179.035-104.916 211.127  1.00 75.160          O  
ATOM  12118  CB  SER A 799     181.261-104.896 213.605  1.00107.600          C  
ATOM  12119  OG  SER A 799     181.805-105.748 212.629  1.00107.600          O  
ATOM  12120  H   SER A 799     179.993-103.195 215.000  1.00 92.300          H  
ATOM  12121  HA  SER A 799     180.666-103.376 212.238  1.00 92.200          H  
ATOM  12122 1HB  SER A 799     182.049-104.290 214.052  1.00129.120          H  
ATOM  12123 2HB  SER A 799     180.814-105.490 214.406  1.00129.120          H  
ATOM  12124  HG  SER A 799     182.429-106.309 213.093  1.00129.120          H  
ATOM  12125  N   ASP A 800     178.259-105.479 213.178  1.00 76.200          N  
ATOM  12126  CA  ASP A 800     177.214-106.339 212.632  1.00 75.480          C  
ATOM  12127  C   ASP A 800     176.231-105.569 211.769  1.00 74.160          C  
ATOM  12128  O   ASP A 800     175.793-106.062 210.725  1.00 73.340          O  
ATOM  12129  CB  ASP A 800     176.423-107.043 213.741  1.00105.960          C  
ATOM  12130  CG  ASP A 800     177.169-108.182 214.466  1.00105.960          C  
ATOM  12131  OD1 ASP A 800     178.200-108.613 214.005  1.00105.960          O  
ATOM  12132  OD2 ASP A 800     176.662-108.627 215.469  1.00105.960          O  
ATOM  12133  H   ASP A 800     178.356-105.380 214.196  1.00 91.440          H  
ATOM  12134  HA  ASP A 800     177.690-107.097 212.013  1.00 90.580          H  
ATOM  12135 1HB  ASP A 800     176.145-106.294 214.490  1.00127.150          H  
ATOM  12136 2HB  ASP A 800     175.498-107.440 213.327  1.00127.150          H  
ATOM  12137  N   ASP A 801     175.902-104.340 212.177  1.00 73.960          N  
ATOM  12138  CA  ASP A 801     174.962-103.524 211.436  1.00 72.720          C  
ATOM  12139  C   ASP A 801     175.570-103.156 210.088  1.00 72.000          C  
ATOM  12140  O   ASP A 801     174.926-103.320 209.052  1.00 70.960          O  
ATOM  12141  CB  ASP A 801     174.608-102.258 212.222  1.00102.300          C  
ATOM  12142  CG  ASP A 801     173.423-101.476 211.636  1.00102.300          C  
ATOM  12143  OD1 ASP A 801     172.305-101.924 211.793  1.00102.300          O  
ATOM  12144  OD2 ASP A 801     173.645-100.454 211.006  1.00102.300          O  
ATOM  12145  H   ASP A 801     176.268-103.988 213.062  1.00 88.750          H  
ATOM  12146  HA  ASP A 801     174.054-104.098 211.270  1.00 87.260          H  
ATOM  12147 1HB  ASP A 801     174.375-102.538 213.251  1.00122.760          H  
ATOM  12148 2HB  ASP A 801     175.483-101.605 212.265  1.00122.760          H  
ATOM  12149  N   LEU A 802     176.835-102.735 210.073  1.00 72.560          N  
ATOM  12150  CA  LEU A 802     177.461-102.369 208.814  1.00 71.900          C  
ATOM  12151  C   LEU A 802     177.509-103.554 207.860  1.00 71.590          C  
ATOM  12152  O   LEU A 802     177.287-103.391 206.662  1.00 70.600          O  
ATOM  12153  CB  LEU A 802     178.883-101.857 209.064  1.00100.920          C  
ATOM  12154  CG  LEU A 802     179.023-100.483 209.770  1.00100.920          C  
ATOM  12155  CD1 LEU A 802     180.480-100.284 210.148  1.00100.920          C  
ATOM  12156  CD2 LEU A 802     178.559 -99.356 208.845  1.00100.920          C  
ATOM  12157  H   LEU A 802     177.341-102.622 210.955  1.00 87.070          H  
ATOM  12158  HA  LEU A 802     176.863-101.595 208.347  1.00 86.280          H  
ATOM  12159 1HB  LEU A 802     179.394-102.594 209.689  1.00121.110          H  
ATOM  12160 2HB  LEU A 802     179.401-101.801 208.110  1.00121.110          H  
ATOM  12161  HG  LEU A 802     178.423-100.471 210.674  1.00121.110          H  
ATOM  12162 1HD1 LEU A 802     180.596 -99.327 210.656  1.00121.110          H  
ATOM  12163 2HD1 LEU A 802     180.792-101.088 210.817  1.00121.110          H  
ATOM  12164 3HD1 LEU A 802     181.098-100.295 209.253  1.00121.110          H  
ATOM  12165 1HD2 LEU A 802     178.675 -98.402 209.358  1.00121.110          H  
ATOM  12166 2HD2 LEU A 802     179.163 -99.354 207.937  1.00121.110          H  
ATOM  12167 3HD2 LEU A 802     177.519 -99.486 208.580  1.00121.110          H  
ATOM  12168  N   LEU A 803     177.782-104.757 208.376  1.00 72.430          N  
ATOM  12169  CA  LEU A 803     177.794-105.932 207.514  1.00 72.200          C  
ATOM  12170  C   LEU A 803     176.394-106.219 206.962  1.00 71.140          C  
ATOM  12171  O   LEU A 803     176.243-106.571 205.790  1.00 70.320          O  
ATOM  12172  CB  LEU A 803     178.294-107.149 208.302  1.00101.170          C  
ATOM  12173  CG  LEU A 803     179.790-107.143 208.722  1.00101.170          C  
ATOM  12174  CD1 LEU A 803     180.027-108.283 209.696  1.00101.170          C  
ATOM  12175  CD2 LEU A 803     180.692-107.298 207.496  1.00101.170          C  
ATOM  12176  H   LEU A 803     178.018-104.842 209.372  1.00 86.920          H  
ATOM  12177  HA  LEU A 803     178.445-105.733 206.670  1.00 86.640          H  
ATOM  12178 1HB  LEU A 803     177.701-107.222 209.216  1.00121.410          H  
ATOM  12179 2HB  LEU A 803     178.113-108.041 207.707  1.00121.410          H  
ATOM  12180  HG  LEU A 803     180.024-106.207 209.225  1.00121.410          H  
ATOM  12181 1HD1 LEU A 803     181.069-108.280 210.012  1.00121.410          H  
ATOM  12182 2HD1 LEU A 803     179.388-108.152 210.572  1.00121.410          H  
ATOM  12183 3HD1 LEU A 803     179.797-109.232 209.219  1.00121.410          H  
ATOM  12184 1HD2 LEU A 803     181.733-107.298 207.820  1.00121.410          H  
ATOM  12185 2HD2 LEU A 803     180.469-108.240 206.994  1.00121.410          H  
ATOM  12186 3HD2 LEU A 803     180.540-106.478 206.805  1.00121.410          H  
ATOM  12187  N   ALA A 804     175.373-106.069 207.820  1.00 71.180          N  
ATOM  12188  CA  ALA A 804     173.970-106.259 207.462  1.00 70.260          C  
ATOM  12189  C   ALA A 804     173.462-105.267 206.407  1.00 68.990          C  
ATOM  12190  O   ALA A 804     172.602-105.616 205.593  1.00 68.090          O  
ATOM  12191  CB  ALA A 804     173.100-106.141 208.700  1.00 98.730          C  
ATOM  12192  H   ALA A 804     175.586-105.849 208.798  1.00 85.420          H  
ATOM  12193  HA  ALA A 804     173.872-107.263 207.054  1.00 84.310          H  
ATOM  12194 1HB  ALA A 804     172.063-106.329 208.434  1.00118.480          H  
ATOM  12195 2HB  ALA A 804     173.428-106.867 209.441  1.00118.480          H  
ATOM  12196 3HB  ALA A 804     173.192-105.140 209.111  1.00118.480          H  
ATOM  12197  N   GLN A 805     173.951-104.023 206.436  1.00 68.920          N  
ATOM  12198  CA  GLN A 805     173.474-103.004 205.504  1.00 67.760          C  
ATOM  12199  C   GLN A 805     173.688-103.402 204.029  1.00 67.060          C  
ATOM  12200  O   GLN A 805     174.809-103.702 203.622  1.00 66.930          O  
ATOM  12201  CB  GLN A 805     174.180-101.665 205.765  1.00 95.330          C  
ATOM  12202  CG  GLN A 805     173.764-100.940 207.054  1.00 95.330          C  
ATOM  12203  CD  GLN A 805     174.575 -99.673 207.300  1.00 95.330          C  
ATOM  12204  OE1 GLN A 805     175.092 -99.072 206.348  1.00 95.330          O  
ATOM  12205  NE2 GLN A 805     174.699 -99.257 208.561  1.00 95.330          N  
ATOM  12206  H   GLN A 805     174.634-103.777 207.158  1.00 82.700          H  
ATOM  12207  HA  GLN A 805     172.429-102.858 205.722  1.00 81.310          H  
ATOM  12208 1HB  GLN A 805     175.258-101.842 205.827  1.00114.390          H  
ATOM  12209 2HB  GLN A 805     174.007-100.995 204.927  1.00114.390          H  
ATOM  12210 1HG  GLN A 805     172.719-100.657 206.967  1.00114.390          H  
ATOM  12211 2HG  GLN A 805     173.885-101.583 207.897  1.00114.390          H  
ATOM  12212 1HE2 GLN A 805     175.220 -98.433 208.766  1.00114.390          H  
ATOM  12213 2HE2 GLN A 805     174.259 -99.771 209.347  1.00114.390          H  
ATOM  12214  N   GLY A 806     172.626-103.372 203.203  1.00 66.610          N  
ATOM  12215  CA  GLY A 806     171.265-103.032 203.613  1.00 65.610          C  
ATOM  12216  C   GLY A 806     170.285-103.151 202.459  1.00 64.890          C  
ATOM  12217  O   GLY A 806     170.661-103.451 201.325  1.00 64.370          O  
ATOM  12218  H   GLY A 806     172.775-103.611 202.235  1.00 79.930          H  
ATOM  12219 1HA  GLY A 806     170.945-103.713 204.404  1.00 78.730          H  
ATOM  12220 2HA  GLY A 806     171.236-102.016 204.004  1.00 78.730          H  
ATOM  12221  N   ASP A 807     169.011-102.929 202.765  1.00 64.880          N  
ATOM  12222  CA  ASP A 807     167.942-103.046 201.784  1.00 64.200          C  
ATOM  12223  C   ASP A 807     167.681-101.740 201.034  1.00 64.140          C  
ATOM  12224  O   ASP A 807     167.112-100.787 201.583  1.00 64.270          O  
ATOM  12225  CB  ASP A 807     166.674-103.580 202.465  1.00 90.150          C  
ATOM  12226  CG  ASP A 807     165.527-103.831 201.506  1.00 90.150          C  
ATOM  12227  OD1 ASP A 807     165.484-103.179 200.472  1.00 90.150          O  
ATOM  12228  OD2 ASP A 807     164.694-104.652 201.797  1.00 90.150          O  
ATOM  12229  H   ASP A 807     168.774-102.681 203.715  1.00 77.860          H  
ATOM  12230  HA  ASP A 807     168.247-103.790 201.047  1.00 77.040          H  
ATOM  12231 1HB  ASP A 807     166.907-104.515 202.978  1.00108.180          H  
ATOM  12232 2HB  ASP A 807     166.345-102.869 203.221  1.00108.180          H  
ATOM  12233  N   MET A 808     168.144-101.700 199.786  1.00 64.250          N  
ATOM  12234  CA  MET A 808     168.063-100.523 198.931  1.00 64.000          C  
ATOM  12235  C   MET A 808     166.630-100.209 198.506  1.00 62.680          C  
ATOM  12236  O   MET A 808     166.340 -99.091 198.066  1.00 62.330          O  
ATOM  12237  CB  MET A 808     168.957-100.710 197.711  1.00 89.700          C  
ATOM  12238  CG  MET A 808     170.460-100.719 198.031  1.00 89.700          C  
ATOM  12239  SD  MET A 808     171.048 -99.207 198.853  1.00 89.700          S  
ATOM  12240  CE  MET A 808     170.867 -97.967 197.565  1.00 89.700          C  
ATOM  12241  H   MET A 808     168.586-102.537 199.428  1.00 77.100          H  
ATOM  12242  HA  MET A 808     168.429 -99.672 199.500  1.00 76.800          H  
ATOM  12243 1HB  MET A 808     168.718-101.664 197.244  1.00107.640          H  
ATOM  12244 2HB  MET A 808     168.751 -99.936 196.979  1.00107.640          H  
ATOM  12245 1HG  MET A 808     170.678-101.565 198.688  1.00107.640          H  
ATOM  12246 2HG  MET A 808     171.026-100.853 197.111  1.00107.640          H  
ATOM  12247 1HE  MET A 808     171.207 -97.002 197.943  1.00107.640          H  
ATOM  12248 2HE  MET A 808     171.469 -98.247 196.701  1.00107.640          H  
ATOM  12249 3HE  MET A 808     169.823 -97.886 197.272  1.00107.640          H  
ATOM  12250  N   LYS A 809     165.742-101.208 198.587  1.00 61.940          N  
ATOM  12251  CA  LYS A 809     164.359-101.013 198.192  1.00 60.720          C  
ATOM  12252  C   LYS A 809     163.702-100.289 199.332  1.00 60.370          C  
ATOM  12253  O   LYS A 809     162.964 -99.327 199.118  1.00 59.700          O  
ATOM  12254  CB  LYS A 809     163.637-102.324 197.886  1.00 85.500          C  
ATOM  12255  CG  LYS A 809     162.191-102.135 197.407  1.00 85.500          C  
ATOM  12256  CD  LYS A 809     161.550-103.458 196.997  1.00 85.500          C  
ATOM  12257  CE  LYS A 809     160.111-103.253 196.530  1.00 85.500          C  
ATOM  12258  NZ  LYS A 809     159.464-104.537 196.129  1.00 85.500          N  
ATOM  12259  H   LYS A 809     166.005-102.098 199.025  1.00 74.330          H  
ATOM  12260  HA  LYS A 809     164.319-100.375 197.310  1.00 72.860          H  
ATOM  12261 1HB  LYS A 809     164.186-102.870 197.124  1.00102.600          H  
ATOM  12262 2HB  LYS A 809     163.617-102.945 198.784  1.00102.600          H  
ATOM  12263 1HG  LYS A 809     161.599-101.689 198.211  1.00102.600          H  
ATOM  12264 2HG  LYS A 809     162.180-101.450 196.558  1.00102.600          H  
ATOM  12265 1HD  LYS A 809     162.127-103.909 196.188  1.00102.600          H  
ATOM  12266 2HD  LYS A 809     161.558-104.140 197.850  1.00102.600          H  
ATOM  12267 1HE  LYS A 809     159.535-102.804 197.338  1.00102.600          H  
ATOM  12268 2HE  LYS A 809     160.108-102.575 195.676  1.00102.600          H  
ATOM  12269 1HZ  LYS A 809     158.516-104.358 195.826  1.00102.600          H  
ATOM  12270 2HZ  LYS A 809     159.984-104.957 195.370  1.00102.600          H  
ATOM  12271 3HZ  LYS A 809     159.450-105.171 196.916  1.00102.600          H  
ATOM  12272  N   GLN A 810     163.981-100.746 200.554  1.00 60.840          N  
ATOM  12273  CA  GLN A 810     163.411-100.085 201.716  1.00 60.630          C  
ATOM  12274  C   GLN A 810     163.915 -98.657 201.759  1.00 61.200          C  
ATOM  12275  O   GLN A 810     163.152 -97.755 202.096  1.00 60.760          O  
ATOM  12276  CB  GLN A 810     163.768-100.790 203.025  1.00 84.970          C  
ATOM  12277  CG  GLN A 810     163.110-100.163 204.298  1.00 84.970          C  
ATOM  12278  CD  GLN A 810     161.588-100.263 204.315  1.00 84.970          C  
ATOM  12279  OE1 GLN A 810     161.045-101.351 204.090  1.00 84.970          O  
ATOM  12280  NE2 GLN A 810     160.892 -99.154 204.589  1.00 84.970          N  
ATOM  12281  H   GLN A 810     164.568-101.589 200.641  1.00 73.010          H  
ATOM  12282  HA  GLN A 810     162.327-100.068 201.612  1.00 72.760          H  
ATOM  12283 1HB  GLN A 810     163.474-101.839 202.963  1.00101.960          H  
ATOM  12284 2HB  GLN A 810     164.850-100.765 203.158  1.00101.960          H  
ATOM  12285 1HG  GLN A 810     163.489-100.683 205.173  1.00101.960          H  
ATOM  12286 2HG  GLN A 810     163.374 -99.100 204.362  1.00101.960          H  
ATOM  12287 1HE2 GLN A 810     159.896 -99.178 204.615  1.00101.960          H  
ATOM  12288 2HE2 GLN A 810     161.362 -98.246 204.778  1.00101.960          H  
ATOM  12289  N   LEU A 811     165.180 -98.441 201.378  1.00 62.180          N  
ATOM  12290  CA  LEU A 811     165.712 -97.094 201.367  1.00 62.770          C  
ATOM  12291  C   LEU A 811     164.941 -96.240 200.382  1.00 62.110          C  
ATOM  12292  O   LEU A 811     164.539 -95.125 200.720  1.00 62.010          O  
ATOM  12293  CB  LEU A 811     167.195 -97.085 200.990  1.00 87.640          C  
ATOM  12294  CG  LEU A 811     167.885 -95.690 200.875  1.00 87.640          C  
ATOM  12295  CD1 LEU A 811     167.824 -94.936 202.210  1.00 87.640          C  
ATOM  12296  CD2 LEU A 811     169.323 -95.914 200.442  1.00 87.640          C  
ATOM  12297  H   LEU A 811     165.781 -99.236 201.134  1.00 74.620          H  
ATOM  12298  HA  LEU A 811     165.589 -96.682 202.366  1.00 75.320          H  
ATOM  12299 1HB  LEU A 811     167.741 -97.684 201.718  1.00105.170          H  
ATOM  12300 2HB  LEU A 811     167.294 -97.565 200.021  1.00105.170          H  
ATOM  12301  HG  LEU A 811     167.374 -95.083 200.125  1.00105.170          H  
ATOM  12302 1HD1 LEU A 811     168.319 -93.971 202.099  1.00105.170          H  
ATOM  12303 2HD1 LEU A 811     166.789 -94.765 202.503  1.00105.170          H  
ATOM  12304 3HD1 LEU A 811     168.328 -95.515 202.982  1.00105.170          H  
ATOM  12305 1HD2 LEU A 811     169.831 -94.955 200.337  1.00105.170          H  
ATOM  12306 2HD2 LEU A 811     169.844 -96.521 201.184  1.00105.170          H  
ATOM  12307 3HD2 LEU A 811     169.323 -96.431 199.490  1.00105.170          H  
ATOM  12308  N   ALA A 812     164.718 -96.744 199.164  1.00 61.600          N  
ATOM  12309  CA  ALA A 812     163.976 -95.969 198.188  1.00 60.930          C  
ATOM  12310  C   ALA A 812     162.577 -95.633 198.697  1.00 59.990          C  
ATOM  12311  O   ALA A 812     162.099 -94.506 198.505  1.00 59.610          O  
ATOM  12312  CB  ALA A 812     163.868 -96.741 196.889  1.00 85.570          C  
ATOM  12313  H   ALA A 812     165.104 -97.657 198.901  1.00 73.920          H  
ATOM  12314  HA  ALA A 812     164.513 -95.037 198.017  1.00 73.120          H  
ATOM  12315 1HB  ALA A 812     163.329 -96.148 196.154  1.00102.680          H  
ATOM  12316 2HB  ALA A 812     164.868 -96.966 196.519  1.00102.680          H  
ATOM  12317 3HB  ALA A 812     163.332 -97.674 197.071  1.00102.680          H  
ATOM  12318  N   GLU A 813     161.933 -96.584 199.388  1.00 59.610          N  
ATOM  12319  CA  GLU A 813     160.604 -96.318 199.910  1.00 58.760          C  
ATOM  12320  C   GLU A 813     160.650 -95.259 201.004  1.00 59.070          C  
ATOM  12321  O   GLU A 813     159.791 -94.375 201.026  1.00 58.270          O  
ATOM  12322  CB  GLU A 813     159.955 -97.596 200.452  1.00 82.600          C  
ATOM  12323  CG  GLU A 813     159.583 -98.637 199.383  1.00 82.600          C  
ATOM  12324  CD  GLU A 813     158.567 -98.130 198.388  1.00 82.600          C  
ATOM  12325  OE1 GLU A 813     157.618 -97.511 198.802  1.00 82.600          O  
ATOM  12326  OE2 GLU A 813     158.748 -98.345 197.197  1.00 82.600          O  
ATOM  12327  H   GLU A 813     162.354 -97.515 199.482  1.00 71.530          H  
ATOM  12328  HA  GLU A 813     159.987 -95.939 199.102  1.00 70.510          H  
ATOM  12329 1HB  GLU A 813     160.641 -98.073 201.155  1.00 99.120          H  
ATOM  12330 2HB  GLU A 813     159.053 -97.337 201.005  1.00 99.120          H  
ATOM  12331 1HG  GLU A 813     160.482 -98.921 198.844  1.00 99.120          H  
ATOM  12332 2HG  GLU A 813     159.197 -99.525 199.879  1.00 99.120          H  
ATOM  12333  N   ASP A 814     161.676 -95.293 201.872  1.00 60.230          N  
ATOM  12334  CA  ASP A 814     161.789 -94.306 202.940  1.00 60.630          C  
ATOM  12335  C   ASP A 814     161.974 -92.912 202.358  1.00 60.680          C  
ATOM  12336  O   ASP A 814     161.382 -91.944 202.853  1.00 60.250          O  
ATOM  12337  CB  ASP A 814     162.961 -94.624 203.874  1.00 84.720          C  
ATOM  12338  CG  ASP A 814     162.744 -95.867 204.779  1.00 84.720          C  
ATOM  12339  OD1 ASP A 814     161.634 -96.349 204.900  1.00 84.720          O  
ATOM  12340  OD2 ASP A 814     163.708 -96.309 205.351  1.00 84.720          O  
ATOM  12341  H   ASP A 814     162.333 -96.082 201.837  1.00 72.280          H  
ATOM  12342  HA  ASP A 814     160.872 -94.319 203.520  1.00 72.760          H  
ATOM  12343 1HB  ASP A 814     163.852 -94.799 203.267  1.00101.670          H  
ATOM  12344 2HB  ASP A 814     163.165 -93.761 204.505  1.00101.670          H  
ATOM  12345  N   VAL A 815     162.760 -92.815 201.279  1.00 61.190          N  
ATOM  12346  CA  VAL A 815     162.992 -91.536 200.622  1.00 61.180          C  
ATOM  12347  C   VAL A 815     161.682 -90.997 200.071  1.00 61.150          C  
ATOM  12348  O   VAL A 815     161.384 -89.811 200.235  1.00 61.040          O  
ATOM  12349  CB  VAL A 815     164.043 -91.677 199.496  1.00 85.660          C  
ATOM  12350  CG1 VAL A 815     164.130 -90.392 198.662  1.00 85.660          C  
ATOM  12351  CG2 VAL A 815     165.415 -91.975 200.125  1.00 85.660          C  
ATOM  12352  H   VAL A 815     163.243 -93.663 200.956  1.00 73.430          H  
ATOM  12353  HA  VAL A 815     163.373 -90.832 201.364  1.00 73.420          H  
ATOM  12354  HB  VAL A 815     163.750 -92.494 198.837  1.00102.790          H  
ATOM  12355 1HG1 VAL A 815     164.873 -90.524 197.879  1.00102.790          H  
ATOM  12356 2HG1 VAL A 815     163.169 -90.165 198.202  1.00102.790          H  
ATOM  12357 3HG1 VAL A 815     164.426 -89.575 199.302  1.00102.790          H  
ATOM  12358 1HG2 VAL A 815     166.161 -92.092 199.343  1.00102.790          H  
ATOM  12359 2HG2 VAL A 815     165.698 -91.150 200.778  1.00102.790          H  
ATOM  12360 3HG2 VAL A 815     165.367 -92.882 200.707  1.00102.790          H  
ATOM  12361  N   LYS A 816     160.908 -91.850 199.390  1.00 61.260          N  
ATOM  12362  CA  LYS A 816     159.618 -91.420 198.876  1.00 61.260          C  
ATOM  12363  C   LYS A 816     158.678 -90.987 199.999  1.00 61.350          C  
ATOM  12364  O   LYS A 816     158.082 -89.912 199.928  1.00 61.320          O  
ATOM  12365  CB  LYS A 816     158.971 -92.524 198.057  1.00 85.760          C  
ATOM  12366  CG  LYS A 816     159.614 -92.758 196.699  1.00 85.760          C  
ATOM  12367  CD  LYS A 816     158.789 -93.722 195.838  1.00 85.760          C  
ATOM  12368  CE  LYS A 816     158.883 -95.155 196.359  1.00 85.760          C  
ATOM  12369  NZ  LYS A 816     158.205 -96.140 195.464  1.00 85.760          N  
ATOM  12370  H   LYS A 816     161.236 -92.810 199.230  1.00 73.510          H  
ATOM  12371  HA  LYS A 816     159.781 -90.564 198.224  1.00 73.510          H  
ATOM  12372 1HB  LYS A 816     159.050 -93.448 198.627  1.00102.920          H  
ATOM  12373 2HB  LYS A 816     157.921 -92.318 197.926  1.00102.920          H  
ATOM  12374 1HG  LYS A 816     159.699 -91.803 196.179  1.00102.920          H  
ATOM  12375 2HG  LYS A 816     160.616 -93.163 196.839  1.00102.920          H  
ATOM  12376 1HD  LYS A 816     157.744 -93.412 195.838  1.00102.920          H  
ATOM  12377 2HD  LYS A 816     159.159 -93.695 194.815  1.00102.920          H  
ATOM  12378 1HE  LYS A 816     159.935 -95.430 196.457  1.00102.920          H  
ATOM  12379 2HE  LYS A 816     158.411 -95.215 197.335  1.00102.920          H  
ATOM  12380 1HZ  LYS A 816     158.322 -97.074 195.902  1.00102.920          H  
ATOM  12381 2HZ  LYS A 816     157.226 -95.923 195.387  1.00102.920          H  
ATOM  12382 3HZ  LYS A 816     158.627 -96.138 194.553  1.00102.920          H  
ATOM  12383  N   LEU A 817     158.646 -91.724 201.109  1.00 61.500          N  
ATOM  12384  CA  LEU A 817     157.762 -91.327 202.188  1.00 61.690          C  
ATOM  12385  C   LEU A 817     158.122 -89.933 202.677  1.00 61.700          C  
ATOM  12386  O   LEU A 817     157.223 -89.123 202.915  1.00 61.830          O  
ATOM  12387  CB  LEU A 817     157.846 -92.340 203.339  1.00 86.290          C  
ATOM  12388  CG  LEU A 817     157.239 -93.757 203.068  1.00 86.290          C  
ATOM  12389  CD1 LEU A 817     157.633 -94.697 204.205  1.00 86.290          C  
ATOM  12390  CD2 LEU A 817     155.716 -93.673 202.959  1.00 86.290          C  
ATOM  12391  H   LEU A 817     159.172 -92.602 201.160  1.00 73.800          H  
ATOM  12392  HA  LEU A 817     156.748 -91.285 201.804  1.00 74.030          H  
ATOM  12393 1HB  LEU A 817     158.900 -92.481 203.581  1.00103.550          H  
ATOM  12394 2HB  LEU A 817     157.351 -91.917 204.207  1.00103.550          H  
ATOM  12395  HG  LEU A 817     157.638 -94.154 202.141  1.00103.550          H  
ATOM  12396 1HD1 LEU A 817     157.225 -95.687 204.013  1.00103.550          H  
ATOM  12397 2HD1 LEU A 817     158.717 -94.766 204.267  1.00103.550          H  
ATOM  12398 3HD1 LEU A 817     157.243 -94.321 205.145  1.00103.550          H  
ATOM  12399 1HD2 LEU A 817     155.318 -94.670 202.773  1.00103.550          H  
ATOM  12400 2HD2 LEU A 817     155.307 -93.290 203.885  1.00103.550          H  
ATOM  12401 3HD2 LEU A 817     155.426 -93.024 202.142  1.00103.550          H  
ATOM  12402  N   GLN A 818     159.421 -89.615 202.786  1.00 61.570          N  
ATOM  12403  CA  GLN A 818     159.796 -88.262 203.185  1.00 61.630          C  
ATOM  12404  C   GLN A 818     159.356 -87.254 202.122  1.00 61.340          C  
ATOM  12405  O   GLN A 818     158.756 -86.220 202.419  1.00 61.480          O  
ATOM  12406  CB  GLN A 818     161.307 -88.140 203.368  1.00 86.260          C  
ATOM  12407  CG  GLN A 818     161.886 -88.853 204.549  1.00 86.260          C  
ATOM  12408  CD  GLN A 818     163.396 -88.687 204.598  1.00 86.260          C  
ATOM  12409  OE1 GLN A 818     164.020 -88.322 203.595  1.00 86.260          O  
ATOM  12410  NE2 GLN A 818     163.985 -88.946 205.756  1.00 86.260          N  
ATOM  12411  H   GLN A 818     160.133 -90.340 202.631  1.00 73.880          H  
ATOM  12412  HA  GLN A 818     159.295 -88.023 204.120  1.00 73.960          H  
ATOM  12413 1HB  GLN A 818     161.792 -88.553 202.487  1.00103.510          H  
ATOM  12414 2HB  GLN A 818     161.583 -87.112 203.422  1.00103.510          H  
ATOM  12415 1HG  GLN A 818     161.458 -88.437 205.459  1.00103.510          H  
ATOM  12416 2HG  GLN A 818     161.653 -89.915 204.474  1.00103.510          H  
ATOM  12417 1HE2 GLN A 818     164.979 -88.855 205.848  1.00103.510          H  
ATOM  12418 2HE2 GLN A 818     163.440 -89.240 206.541  1.00103.510          H  
ATOM  12419  N   LEU A 819     159.533 -87.614 200.851  1.00 60.940          N  
ATOM  12420  CA  LEU A 819     159.172 -86.742 199.744  1.00 60.580          C  
ATOM  12421  C   LEU A 819     157.717 -86.310 199.803  1.00 60.740          C  
ATOM  12422  O   LEU A 819     157.395 -85.169 199.463  1.00 60.640          O  
ATOM  12423  CB  LEU A 819     159.413 -87.460 198.408  1.00 84.960          C  
ATOM  12424  CG  LEU A 819     159.191 -86.678 197.112  1.00 84.960          C  
ATOM  12425  CD1 LEU A 819     160.170 -85.494 197.026  1.00 84.960          C  
ATOM  12426  CD2 LEU A 819     159.360 -87.648 195.952  1.00 84.960          C  
ATOM  12427  H   LEU A 819     160.031 -88.489 200.647  1.00 73.130          H  
ATOM  12428  HA  LEU A 819     159.786 -85.859 199.807  1.00 72.700          H  
ATOM  12429 1HB  LEU A 819     160.424 -87.864 198.407  1.00101.950          H  
ATOM  12430 2HB  LEU A 819     158.728 -88.285 198.353  1.00101.950          H  
ATOM  12431  HG  LEU A 819     158.175 -86.274 197.093  1.00101.950          H  
ATOM  12432 1HD1 LEU A 819     159.999 -84.953 196.095  1.00101.950          H  
ATOM  12433 2HD1 LEU A 819     160.016 -84.813 197.858  1.00101.950          H  
ATOM  12434 3HD1 LEU A 819     161.194 -85.865 197.047  1.00101.950          H  
ATOM  12435 1HD2 LEU A 819     159.191 -87.125 195.010  1.00101.950          H  
ATOM  12436 2HD2 LEU A 819     160.369 -88.060 195.965  1.00101.950          H  
ATOM  12437 3HD2 LEU A 819     158.636 -88.460 196.052  1.00101.950          H  
ATOM  12438  N   TYR A 820     156.835 -87.214 200.223  1.00 61.020          N  
ATOM  12439  CA  TYR A 820     155.424 -86.884 200.260  1.00 61.190          C  
ATOM  12440  C   TYR A 820     154.938 -86.352 201.620  1.00 61.650          C  
ATOM  12441  O   TYR A 820     154.017 -85.533 201.663  1.00 61.710          O  
ATOM  12442  CB  TYR A 820     154.618 -88.109 199.835  1.00 85.600          C  
ATOM  12443  CG  TYR A 820     154.969 -88.563 198.424  1.00 85.600          C  
ATOM  12444  CD1 TYR A 820     155.541 -89.816 198.223  1.00 85.600          C  
ATOM  12445  CD2 TYR A 820     154.766 -87.716 197.339  1.00 85.600          C  
ATOM  12446  CE1 TYR A 820     155.891 -90.217 196.951  1.00 85.600          C  
ATOM  12447  CE2 TYR A 820     155.124 -88.123 196.071  1.00 85.600          C  
ATOM  12448  CZ  TYR A 820     155.681 -89.370 195.877  1.00 85.600          C  
ATOM  12449  OH  TYR A 820     156.032 -89.778 194.608  1.00 85.600          O  
ATOM  12450  H   TYR A 820     157.174 -88.154 200.453  1.00 73.220          H  
ATOM  12451  HA  TYR A 820     155.249 -86.092 199.537  1.00 73.430          H  
ATOM  12452 1HB  TYR A 820     154.823 -88.933 200.526  1.00102.720          H  
ATOM  12453 2HB  TYR A 820     153.554 -87.889 199.878  1.00102.720          H  
ATOM  12454  HD1 TYR A 820     155.714 -90.483 199.069  1.00102.720          H  
ATOM  12455  HD2 TYR A 820     154.329 -86.728 197.484  1.00102.720          H  
ATOM  12456  HE1 TYR A 820     156.332 -91.193 196.790  1.00102.720          H  
ATOM  12457  HE2 TYR A 820     154.966 -87.459 195.222  1.00102.720          H  
ATOM  12458  HH  TYR A 820     155.883 -89.061 193.987  1.00102.720          H  
ATOM  12459  N   LYS A 821     155.541 -86.798 202.730  1.00 61.980          N  
ATOM  12460  CA  LYS A 821     155.108 -86.364 204.060  1.00 62.520          C  
ATOM  12461  C   LYS A 821     155.705 -85.031 204.529  1.00 62.670          C  
ATOM  12462  O   LYS A 821     155.100 -84.338 205.351  1.00 63.100          O  
ATOM  12463  CB  LYS A 821     155.438 -87.429 205.103  1.00 87.310          C  
ATOM  12464  CG  LYS A 821     154.625 -88.710 204.987  1.00 87.310          C  
ATOM  12465  CD  LYS A 821     155.012 -89.696 206.079  1.00 87.310          C  
ATOM  12466  CE  LYS A 821     154.186 -90.968 206.008  1.00 87.310          C  
ATOM  12467  NZ  LYS A 821     154.554 -91.930 207.091  1.00 87.310          N  
ATOM  12468  H   LYS A 821     156.273 -87.506 202.659  1.00 74.380          H  
ATOM  12469  HA  LYS A 821     154.026 -86.241 204.031  1.00 75.020          H  
ATOM  12470 1HB  LYS A 821     156.495 -87.694 205.015  1.00104.770          H  
ATOM  12471 2HB  LYS A 821     155.289 -87.017 206.099  1.00104.770          H  
ATOM  12472 1HG  LYS A 821     153.564 -88.474 205.065  1.00104.770          H  
ATOM  12473 2HG  LYS A 821     154.809 -89.164 204.011  1.00104.770          H  
ATOM  12474 1HD  LYS A 821     156.067 -89.956 205.962  1.00104.770          H  
ATOM  12475 2HD  LYS A 821     154.875 -89.232 207.055  1.00104.770          H  
ATOM  12476 1HE  LYS A 821     153.131 -90.717 206.101  1.00104.770          H  
ATOM  12477 2HE  LYS A 821     154.352 -91.439 205.044  1.00104.770          H  
ATOM  12478 1HZ  LYS A 821     153.988 -92.764 207.009  1.00104.770          H  
ATOM  12479 2HZ  LYS A 821     155.530 -92.176 207.010  1.00104.770          H  
ATOM  12480 3HZ  LYS A 821     154.391 -91.502 207.994  1.00104.770          H  
ATOM  12481  N   LEU A 822     156.892 -84.677 204.048  1.00 62.350          N  
ATOM  12482  CA  LEU A 822     157.557 -83.456 204.480  1.00 62.540          C  
ATOM  12483  C   LEU A 822     157.205 -82.307 203.556  1.00 62.490          C  
ATOM  12484  O   LEU A 822     156.909 -82.509 202.384  1.00 62.380          O  
ATOM  12485  CB  LEU A 822     159.078 -83.641 204.479  1.00 87.480          C  
ATOM  12486  CG  LEU A 822     159.645 -84.783 205.352  1.00 87.480          C  
ATOM  12487  CD1 LEU A 822     161.142 -84.834 205.140  1.00 87.480          C  
ATOM  12488  CD2 LEU A 822     159.301 -84.576 206.821  1.00 87.480          C  
ATOM  12489  H   LEU A 822     157.372 -85.279 203.374  1.00 74.820          H  
ATOM  12490  HA  LEU A 822     157.212 -83.196 205.477  1.00 75.050          H  
ATOM  12491 1HB  LEU A 822     159.387 -83.837 203.448  1.00104.980          H  
ATOM  12492 2HB  LEU A 822     159.546 -82.711 204.796  1.00104.980          H  
ATOM  12493  HG  LEU A 822     159.224 -85.728 205.021  1.00104.980          H  
ATOM  12494 1HD1 LEU A 822     161.572 -85.648 205.719  1.00104.980          H  
ATOM  12495 2HD1 LEU A 822     161.341 -84.991 204.090  1.00104.980          H  
ATOM  12496 3HD1 LEU A 822     161.582 -83.890 205.457  1.00104.980          H  
ATOM  12497 1HD2 LEU A 822     159.719 -85.396 207.404  1.00104.980          H  
ATOM  12498 2HD2 LEU A 822     159.722 -83.634 207.169  1.00104.980          H  
ATOM  12499 3HD2 LEU A 822     158.222 -84.564 206.955  1.00104.980          H  
ATOM  12500  N   LEU A 823     157.316 -81.072 204.052  1.00 62.580          N  
ATOM  12501  CA  LEU A 823     157.057 -79.926 203.178  1.00 62.520          C  
ATOM  12502  C   LEU A 823     158.033 -79.937 202.005  1.00 63.340          C  
ATOM  12503  O   LEU A 823     157.668 -79.599 200.876  1.00 63.190          O  
ATOM  12504  CB  LEU A 823     157.209 -78.610 203.958  1.00 87.550          C  
ATOM  12505  CG  LEU A 823     156.143 -78.308 205.053  1.00 87.550          C  
ATOM  12506  CD1 LEU A 823     156.581 -77.075 205.834  1.00 87.550          C  
ATOM  12507  CD2 LEU A 823     154.779 -78.049 204.408  1.00 87.550          C  
ATOM  12508  H   LEU A 823     157.552 -80.939 205.024  1.00 75.100          H  
ATOM  12509  HA  LEU A 823     156.053 -80.015 202.773  1.00 75.020          H  
ATOM  12510 1HB  LEU A 823     158.185 -78.605 204.438  1.00105.060          H  
ATOM  12511 2HB  LEU A 823     157.186 -77.787 203.241  1.00105.060          H  
ATOM  12512  HG  LEU A 823     156.070 -79.147 205.739  1.00105.060          H  
ATOM  12513 1HD1 LEU A 823     155.850 -76.842 206.611  1.00105.060          H  
ATOM  12514 2HD1 LEU A 823     157.550 -77.247 206.295  1.00105.060          H  
ATOM  12515 3HD1 LEU A 823     156.647 -76.252 205.154  1.00105.060          H  
ATOM  12516 1HD2 LEU A 823     154.051 -77.824 205.188  1.00105.060          H  
ATOM  12517 2HD2 LEU A 823     154.852 -77.195 203.729  1.00105.060          H  
ATOM  12518 3HD2 LEU A 823     154.444 -78.920 203.856  1.00105.060          H  
ATOM  12519  N   GLU A 824     159.276 -80.317 202.292  1.00 64.250          N  
ATOM  12520  CA  GLU A 824     160.314 -80.458 201.291  1.00 65.160          C  
ATOM  12521  C   GLU A 824     161.334 -81.453 201.828  1.00 65.920          C  
ATOM  12522  O   GLU A 824     161.738 -81.371 202.989  1.00 66.600          O  
ATOM  12523  CB  GLU A 824     160.961 -79.118 200.941  1.00 90.860          C  
ATOM  12524  CG  GLU A 824     161.923 -79.201 199.758  1.00 90.860          C  
ATOM  12525  CD  GLU A 824     162.461 -77.876 199.340  1.00 90.860          C  
ATOM  12526  OE1 GLU A 824     162.158 -76.909 199.983  1.00 90.860          O  
ATOM  12527  OE2 GLU A 824     163.165 -77.829 198.359  1.00 90.860          O  
ATOM  12528  H   GLU A 824     159.489 -80.556 203.248  1.00 77.100          H  
ATOM  12529  HA  GLU A 824     159.877 -80.876 200.384  1.00 78.190          H  
ATOM  12530 1HB  GLU A 824     160.188 -78.388 200.703  1.00109.030          H  
ATOM  12531 2HB  GLU A 824     161.516 -78.744 201.803  1.00109.030          H  
ATOM  12532 1HG  GLU A 824     162.761 -79.846 200.025  1.00109.030          H  
ATOM  12533 2HG  GLU A 824     161.406 -79.658 198.917  1.00109.030          H  
ATOM  12534  N   ILE A 825     161.739 -82.394 200.989  1.00 65.860          N  
ATOM  12535  CA  ILE A 825     162.705 -83.410 201.383  1.00 66.440          C  
ATOM  12536  C   ILE A 825     164.091 -82.759 201.482  1.00 67.320          C  
ATOM  12537  O   ILE A 825     164.418 -81.949 200.617  1.00 66.820          O  
ATOM  12538  CB  ILE A 825     162.702 -84.566 200.356  1.00 92.780          C  
ATOM  12539  CG1 ILE A 825     163.418 -85.796 200.944  1.00 92.780          C  
ATOM  12540  CG2 ILE A 825     163.370 -84.127 199.035  1.00 92.780          C  
ATOM  12541  CD1 ILE A 825     163.197 -87.090 200.196  1.00 92.780          C  
ATOM  12542  H   ILE A 825     161.349 -82.399 200.056  1.00 79.030          H  
ATOM  12543  HA  ILE A 825     162.388 -83.813 202.334  1.00 79.730          H  
ATOM  12544  HB  ILE A 825     161.689 -84.840 200.162  1.00111.340          H  
ATOM  12545 1HG1 ILE A 825     164.495 -85.603 200.982  1.00111.340          H  
ATOM  12546 2HG1 ILE A 825     163.052 -85.951 201.950  1.00111.340          H  
ATOM  12547 1HG2 ILE A 825     163.331 -84.931 198.312  1.00111.340          H  
ATOM  12548 2HG2 ILE A 825     162.847 -83.265 198.633  1.00111.340          H  
ATOM  12549 3HG2 ILE A 825     164.417 -83.867 199.199  1.00111.340          H  
ATOM  12550 1HD1 ILE A 825     163.724 -87.889 200.720  1.00111.340          H  
ATOM  12551 2HD1 ILE A 825     162.146 -87.321 200.172  1.00111.340          H  
ATOM  12552 3HD1 ILE A 825     163.569 -87.021 199.184  1.00111.340          H  
ATOM  12553  N   PRO A 826     164.914 -83.043 202.512  1.00 68.610          N  
ATOM  12554  CA  PRO A 826     166.256 -82.515 202.652  1.00 69.450          C  
ATOM  12555  C   PRO A 826     167.098 -82.813 201.432  1.00 69.280          C  
ATOM  12556  O   PRO A 826     166.973 -83.883 200.832  1.00 69.390          O  
ATOM  12557  CB  PRO A 826     166.785 -83.250 203.891  1.00104.180          C  
ATOM  12558  CG  PRO A 826     165.549 -83.573 204.698  1.00104.180          C  
ATOM  12559  CD  PRO A 826     164.477 -83.871 203.667  1.00104.180          C  
ATOM  12560  HA  PRO A 826     166.196 -81.434 202.823  1.00 83.340          H  
ATOM  12561 1HB  PRO A 826     167.339 -84.152 203.578  1.00125.010          H  
ATOM  12562 2HB  PRO A 826     167.500 -82.610 204.431  1.00125.010          H  
ATOM  12563 1HG  PRO A 826     165.745 -84.426 205.370  1.00125.010          H  
ATOM  12564 2HG  PRO A 826     165.284 -82.718 205.339  1.00125.010          H  
ATOM  12565 1HD  PRO A 826     164.469 -84.938 203.432  1.00125.010          H  
ATOM  12566 2HD  PRO A 826     163.533 -83.507 204.076  1.00125.010          H  
ATOM  12567  N   ASP A 827     167.922 -81.850 201.060  1.00 69.030          N  
ATOM  12568  CA  ASP A 827     168.831 -81.956 199.919  1.00 68.870          C  
ATOM  12569  C   ASP A 827     169.932 -80.918 200.110  1.00 68.470          C  
ATOM  12570  O   ASP A 827     169.994 -79.945 199.360  1.00 68.080          O  
ATOM  12571  CB  ASP A 827     168.076 -81.710 198.604  1.00 96.480          C  
ATOM  12572  CG  ASP A 827     168.905 -82.043 197.351  1.00 96.480          C  
ATOM  12573  OD1 ASP A 827     169.881 -82.746 197.483  1.00 96.480          O  
ATOM  12574  OD2 ASP A 827     168.539 -81.607 196.272  1.00 96.480          O  
ATOM  12575  H   ASP A 827     167.987 -81.035 201.679  1.00 82.840          H  
ATOM  12576  HA  ASP A 827     169.269 -82.954 199.888  1.00 82.640          H  
ATOM  12577 1HB  ASP A 827     167.169 -82.321 198.598  1.00115.780          H  
ATOM  12578 2HB  ASP A 827     167.759 -80.669 198.554  1.00115.780          H  
ATOM  12579  N   PRO A 828     170.808 -81.078 201.108  1.00 68.560          N  
ATOM  12580  CA  PRO A 828     171.761 -80.074 201.529  1.00 68.200          C  
ATOM  12581  C   PRO A 828     172.720 -79.618 200.432  1.00 68.340          C  
ATOM  12582  O   PRO A 828     173.266 -80.438 199.698  1.00 68.170          O  
ATOM  12583  CB  PRO A 828     172.521 -80.819 202.642  1.00102.300          C  
ATOM  12584  CG  PRO A 828     171.586 -81.894 203.116  1.00102.300          C  
ATOM  12585  CD  PRO A 828     170.891 -82.350 201.872  1.00102.300          C  
ATOM  12586  HA  PRO A 828     171.207 -79.224 201.915  1.00 81.840          H  
ATOM  12587 1HB  PRO A 828     173.480 -81.196 202.265  1.00122.760          H  
ATOM  12588 2HB  PRO A 828     172.729 -80.138 203.453  1.00122.760          H  
ATOM  12589 1HG  PRO A 828     172.152 -82.701 203.608  1.00122.760          H  
ATOM  12590 2HG  PRO A 828     170.894 -81.485 203.869  1.00122.760          H  
ATOM  12591 1HD  PRO A 828     171.505 -83.075 201.320  1.00122.760          H  
ATOM  12592 2HD  PRO A 828     169.943 -82.770 202.168  1.00122.760          H  
ATOM  12593  N   ASP A 829     172.982 -78.307 200.393  1.00 68.730          N  
ATOM  12594  CA  ASP A 829     173.924 -77.682 199.462  1.00 68.910          C  
ATOM  12595  C   ASP A 829     174.601 -76.470 200.105  1.00 69.260          C  
ATOM  12596  O   ASP A 829     174.054 -75.358 200.108  1.00 68.440          O  
ATOM  12597  CB  ASP A 829     173.255 -77.273 198.150  1.00 96.400          C  
ATOM  12598  CG  ASP A 829     174.282 -76.693 197.126  1.00 96.400          C  
ATOM  12599  OD1 ASP A 829     175.433 -76.449 197.525  1.00 96.400          O  
ATOM  12600  OD2 ASP A 829     173.914 -76.473 195.987  1.00 96.400          O  
ATOM  12601  H   ASP A 829     172.468 -77.703 201.011  1.00 82.480          H  
ATOM  12602  HA  ASP A 829     174.700 -78.410 199.220  1.00 82.690          H  
ATOM  12603 1HB  ASP A 829     172.775 -78.151 197.705  1.00115.680          H  
ATOM  12604 2HB  ASP A 829     172.475 -76.546 198.345  1.00115.680          H  
ATOM  12605  N   LYS A 830     175.793 -76.705 200.648  1.00 70.470          N  
ATOM  12606  CA  LYS A 830     176.588 -75.749 201.424  1.00 71.020          C  
ATOM  12607  C   LYS A 830     176.977 -74.477 200.684  1.00 70.410          C  
ATOM  12608  O   LYS A 830     177.480 -73.540 201.298  1.00 70.340          O  
ATOM  12609  CB  LYS A 830     177.858 -76.415 201.954  1.00 99.210          C  
ATOM  12610  CG  LYS A 830     178.890 -76.807 200.893  1.00 99.210          C  
ATOM  12611  CD  LYS A 830     180.077 -77.527 201.536  1.00 99.210          C  
ATOM  12612  CE  LYS A 830     181.140 -77.912 200.508  1.00 99.210          C  
ATOM  12613  NZ  LYS A 830     182.277 -78.647 201.137  1.00 99.210          N  
ATOM  12614  H   LYS A 830     176.155 -77.643 200.536  1.00 84.560          H  
ATOM  12615  HA  LYS A 830     175.993 -75.448 202.281  1.00 85.220          H  
ATOM  12616 1HB  LYS A 830     178.345 -75.739 202.648  1.00119.050          H  
ATOM  12617 2HB  LYS A 830     177.597 -77.298 202.503  1.00119.050          H  
ATOM  12618 1HG  LYS A 830     178.430 -77.453 200.145  1.00119.050          H  
ATOM  12619 2HG  LYS A 830     179.257 -75.910 200.389  1.00119.050          H  
ATOM  12620 1HD  LYS A 830     180.527 -76.874 202.284  1.00119.050          H  
ATOM  12621 2HD  LYS A 830     179.727 -78.432 202.033  1.00119.050          H  
ATOM  12622 1HE  LYS A 830     180.688 -78.546 199.748  1.00119.050          H  
ATOM  12623 2HE  LYS A 830     181.523 -77.009 200.033  1.00119.050          H  
ATOM  12624 1HZ  LYS A 830     182.957 -78.886 200.429  1.00119.050          H  
ATOM  12625 2HZ  LYS A 830     182.713 -78.064 201.838  1.00119.050          H  
ATOM  12626 3HZ  LYS A 830     181.934 -79.493 201.571  1.00119.050          H  
ATOM  12627  N   ASN A 831     176.796 -74.438 199.363  1.00 70.000          N  
ATOM  12628  CA  ASN A 831     177.189 -73.266 198.598  1.00 69.550          C  
ATOM  12629  C   ASN A 831     176.217 -72.094 198.730  1.00 68.340          C  
ATOM  12630  O   ASN A 831     176.528 -70.969 198.320  1.00 68.000          O  
ATOM  12631  CB  ASN A 831     177.305 -73.647 197.143  1.00 97.550          C  
ATOM  12632  CG  ASN A 831     178.452 -74.563 196.872  1.00 97.550          C  
ATOM  12633  OD1 ASN A 831     179.632 -74.181 196.893  1.00 97.550          O  
ATOM  12634  ND2 ASN A 831     178.115 -75.801 196.631  1.00 97.550          N  
ATOM  12635  H   ASN A 831     176.359 -75.238 198.871  1.00 84.000          H  
ATOM  12636  HA  ASN A 831     178.160 -72.930 198.963  1.00 83.460          H  
ATOM  12637 1HB  ASN A 831     176.380 -74.140 196.827  1.00117.060          H  
ATOM  12638 2HB  ASN A 831     177.416 -72.749 196.539  1.00117.060          H  
ATOM  12639 1HD2 ASN A 831     178.811 -76.489 196.442  1.00117.060          H  
ATOM  12640 2HD2 ASN A 831     177.125 -76.065 196.664  1.00117.060          H  
ATOM  12641  N   TRP A 832     175.052 -72.314 199.330  1.00 67.700          N  
ATOM  12642  CA  TRP A 832     174.084 -71.225 199.426  1.00 66.550          C  
ATOM  12643  C   TRP A 832     174.299 -70.276 200.595  1.00 66.680          C  
ATOM  12644  O   TRP A 832     173.547 -70.236 201.588  1.00 66.190          O  
ATOM  12645  CB  TRP A 832     172.677 -71.774 199.356  1.00 93.630          C  
ATOM  12646  CG  TRP A 832     172.458 -72.212 197.989  1.00 93.630          C  
ATOM  12647  CD1 TRP A 832     172.580 -73.461 197.504  1.00 93.630          C  
ATOM  12648  CD2 TRP A 832     172.131 -71.366 196.864  1.00 93.630          C  
ATOM  12649  NE1 TRP A 832     172.350 -73.470 196.156  1.00 93.630          N  
ATOM  12650  CE2 TRP A 832     172.076 -72.187 195.746  1.00 93.630          C  
ATOM  12651  CE3 TRP A 832     171.894 -69.987 196.724  1.00 93.630          C  
ATOM  12652  CZ2 TRP A 832     171.794 -71.690 194.489  1.00 93.630          C  
ATOM  12653  CZ3 TRP A 832     171.617 -69.490 195.468  1.00 93.630          C  
ATOM  12654  CH2 TRP A 832     171.568 -70.317 194.378  1.00 93.630          C  
ATOM  12655  H   TRP A 832     174.829 -73.254 199.677  1.00 81.240          H  
ATOM  12656  HA  TRP A 832     174.197 -70.626 198.525  1.00 79.860          H  
ATOM  12657 1HB  TRP A 832     172.560 -72.627 200.015  1.00112.360          H  
ATOM  12658 2HB  TRP A 832     171.948 -71.020 199.627  1.00112.360          H  
ATOM  12659  HD1 TRP A 832     172.841 -74.327 198.098  1.00112.360          H  
ATOM  12660  HE1 TRP A 832     172.402 -74.309 195.567  1.00112.360          H  
ATOM  12661  HE3 TRP A 832     171.932 -69.325 197.593  1.00112.360          H  
ATOM  12662  HZ2 TRP A 832     171.752 -72.331 193.608  1.00112.360          H  
ATOM  12663  HZ3 TRP A 832     171.439 -68.420 195.364  1.00112.360          H  
ATOM  12664  HH2 TRP A 832     171.349 -69.888 193.402  1.00112.360          H  
ATOM  12665  N   ALA A 833     175.318 -69.445 200.408  1.00 67.360          N  
ATOM  12666  CA  ALA A 833     175.715 -68.435 201.369  1.00 67.510          C  
ATOM  12667  C   ALA A 833     175.841 -69.061 202.739  1.00 67.980          C  
ATOM  12668  O   ALA A 833     176.578 -70.025 202.919  1.00 67.930          O  
ATOM  12669  CB  ALA A 833     174.700 -67.293 201.366  1.00 94.450          C  
ATOM  12670  H   ALA A 833     175.863 -69.604 199.552  1.00 80.830          H  
ATOM  12671  HA  ALA A 833     176.691 -68.047 201.080  1.00 81.010          H  
ATOM  12672 1HB  ALA A 833     175.007 -66.514 202.063  1.00113.340          H  
ATOM  12673 2HB  ALA A 833     174.649 -66.866 200.364  1.00113.340          H  
ATOM  12674 3HB  ALA A 833     173.713 -67.659 201.641  1.00113.340          H  
ATOM  12675  N   THR A 834     175.131 -68.492 203.708  1.00 68.430          N  
ATOM  12676  CA  THR A 834     175.128 -68.962 205.077  1.00 68.810          C  
ATOM  12677  C   THR A 834     173.713 -69.371 205.451  1.00 67.710          C  
ATOM  12678  O   THR A 834     173.363 -69.423 206.631  1.00 67.490          O  
ATOM  12679  CB  THR A 834     175.635 -67.878 206.033  1.00 96.180          C  
ATOM  12680  OG1 THR A 834     174.796 -66.722 205.925  1.00 96.180          O  
ATOM  12681  CG2 THR A 834     177.055 -67.504 205.645  1.00 96.180          C  
ATOM  12682  H   THR A 834     174.561 -67.685 203.507  1.00 82.120          H  
ATOM  12683  HA  THR A 834     175.773 -69.832 205.161  1.00 82.570          H  
ATOM  12684  HB  THR A 834     175.618 -68.247 207.058  1.00115.420          H  
ATOM  12685  HG1 THR A 834     173.945 -66.921 206.346  1.00115.420          H  
ATOM  12686 1HG2 THR A 834     177.422 -66.732 206.317  1.00115.420          H  
ATOM  12687 2HG2 THR A 834     177.691 -68.386 205.719  1.00115.420          H  
ATOM  12688 3HG2 THR A 834     177.075 -67.131 204.625  1.00115.420          H  
ATOM  12689  N   LEU A 835     172.873 -69.575 204.430  1.00 66.980          N  
ATOM  12690  CA  LEU A 835     171.481 -69.962 204.644  1.00 65.870          C  
ATOM  12691  C   LEU A 835     171.301 -71.443 204.344  1.00 65.030          C  
ATOM  12692  O   LEU A 835     170.384 -72.091 204.850  1.00 64.290          O  
ATOM  12693  CB  LEU A 835     170.534 -69.152 203.750  1.00 92.660          C  
ATOM  12694  CG  LEU A 835     170.114 -67.687 204.192  1.00 92.660          C  
ATOM  12695  CD1 LEU A 835     169.667 -67.652 205.650  1.00 92.660          C  
ATOM  12696  CD2 LEU A 835     171.273 -66.709 203.918  1.00 92.660          C  
ATOM  12697  H   LEU A 835     173.233 -69.518 203.474  1.00 80.380          H  
ATOM  12698  HA  LEU A 835     171.232 -69.826 205.688  1.00 79.040          H  
ATOM  12699 1HB  LEU A 835     171.009 -69.070 202.770  1.00111.190          H  
ATOM  12700 2HB  LEU A 835     169.618 -69.731 203.624  1.00111.190          H  
ATOM  12701  HG  LEU A 835     169.250 -67.395 203.611  1.00111.190          H  
ATOM  12702 1HD1 LEU A 835     169.344 -66.640 205.896  1.00111.190          H  
ATOM  12703 2HD1 LEU A 835     168.835 -68.342 205.794  1.00111.190          H  
ATOM  12704 3HD1 LEU A 835     170.485 -67.922 206.312  1.00111.190          H  
ATOM  12705 1HD2 LEU A 835     170.965 -65.700 204.187  1.00111.190          H  
ATOM  12706 2HD2 LEU A 835     172.140 -66.981 204.507  1.00111.190          H  
ATOM  12707 3HD2 LEU A 835     171.534 -66.735 202.862  1.00111.190          H  
ATOM  12708  N   ALA A 836     172.256 -71.990 203.597  1.00 65.230          N  
ATOM  12709  CA  ALA A 836     172.266 -73.363 203.140  1.00 64.540          C  
ATOM  12710  C   ALA A 836     171.913 -74.356 204.219  1.00 64.610          C  
ATOM  12711  O   ALA A 836     172.512 -74.375 205.298  1.00 64.570          O  
ATOM  12712  CB  ALA A 836     173.666 -73.710 202.668  1.00 90.630          C  
ATOM  12713  H   ALA A 836     172.950 -71.374 203.183  1.00 78.280          H  
ATOM  12714  HA  ALA A 836     171.541 -73.458 202.328  1.00 77.450          H  
ATOM  12715 1HB  ALA A 836     173.661 -74.719 202.330  1.00108.760          H  
ATOM  12716 2HB  ALA A 836     173.970 -73.051 201.874  1.00108.760          H  
ATOM  12717 3HB  ALA A 836     174.351 -73.608 203.489  1.00108.760          H  
ATOM  12718  N   GLN A 837     171.037 -75.297 203.857  1.00 64.760          N  
ATOM  12719  CA  GLN A 837     170.580 -76.351 204.752  1.00 64.870          C  
ATOM  12720  C   GLN A 837     171.729 -77.078 205.402  1.00 65.850          C  
ATOM  12721  O   GLN A 837     171.667 -77.375 206.588  1.00 65.890          O  
ATOM  12722  CB  GLN A 837     169.772 -77.390 203.985  1.00 90.770          C  
ATOM  12723  CG  GLN A 837     169.104 -78.437 204.845  1.00 90.770          C  
ATOM  12724  CD  GLN A 837     168.175 -79.297 204.033  1.00 90.770          C  
ATOM  12725  OE1 GLN A 837     168.583 -79.917 203.035  1.00 90.770          O  
ATOM  12726  NE2 GLN A 837     166.917 -79.312 204.467  1.00 90.770          N  
ATOM  12727  H   GLN A 837     170.578 -75.191 202.947  1.00 77.710          H  
ATOM  12728  HA  GLN A 837     169.965 -75.901 205.533  1.00 77.840          H  
ATOM  12729 1HB  GLN A 837     169.073 -76.938 203.304  1.00108.930          H  
ATOM  12730 2HB  GLN A 837     170.452 -77.921 203.383  1.00108.930          H  
ATOM  12731 1HG  GLN A 837     169.866 -79.085 205.282  1.00108.930          H  
ATOM  12732 2HG  GLN A 837     168.527 -77.949 205.631  1.00108.930          H  
ATOM  12733 1HE2 GLN A 837     166.188 -79.823 204.003  1.00108.930          H  
ATOM  12734 2HE2 GLN A 837     166.674 -78.790 205.289  1.00108.930          H  
ATOM  12735  N   LYS A 838     172.776 -77.351 204.627  1.00 66.690          N  
ATOM  12736  CA  LYS A 838     173.953 -78.064 205.104  1.00 67.680          C  
ATOM  12737  C   LYS A 838     174.691 -77.327 206.210  1.00 67.780          C  
ATOM  12738  O   LYS A 838     175.242 -77.965 207.114  1.00 68.230          O  
ATOM  12739  CB  LYS A 838     174.942 -78.319 203.960  1.00 94.360          C  
ATOM  12740  CG  LYS A 838     176.193 -79.156 204.340  1.00 94.360          C  
ATOM  12741  CD  LYS A 838     175.848 -80.599 204.762  1.00 94.360          C  
ATOM  12742  CE  LYS A 838     177.112 -81.428 204.989  1.00 94.360          C  
ATOM  12743  NZ  LYS A 838     176.797 -82.818 205.448  1.00 94.360          N  
ATOM  12744  H   LYS A 838     172.711 -77.079 203.661  1.00 80.030          H  
ATOM  12745  HA  LYS A 838     173.617 -79.015 205.510  1.00 81.220          H  
ATOM  12746 1HB  LYS A 838     174.458 -78.773 203.116  1.00113.230          H  
ATOM  12747 2HB  LYS A 838     175.309 -77.360 203.625  1.00113.230          H  
ATOM  12748 1HG  LYS A 838     176.840 -79.225 203.474  1.00113.230          H  
ATOM  12749 2HG  LYS A 838     176.749 -78.666 205.138  1.00113.230          H  
ATOM  12750 1HD  LYS A 838     175.285 -80.587 205.695  1.00113.230          H  
ATOM  12751 2HD  LYS A 838     175.243 -81.078 203.996  1.00113.230          H  
ATOM  12752 1HE  LYS A 838     177.672 -81.484 204.057  1.00113.230          H  
ATOM  12753 2HE  LYS A 838     177.728 -80.939 205.743  1.00113.230          H  
ATOM  12754 1HZ  LYS A 838     177.657 -83.332 205.586  1.00113.230          H  
ATOM  12755 2HZ  LYS A 838     176.288 -82.776 206.321  1.00113.230          H  
ATOM  12756 3HZ  LYS A 838     176.235 -83.289 204.752  1.00113.230          H  
ATOM  12757  N   LEU A 839     174.738 -75.995 206.132  1.00 67.400          N  
ATOM  12758  CA  LEU A 839     175.475 -75.217 207.104  1.00 67.480          C  
ATOM  12759  C   LEU A 839     174.601 -75.038 208.327  1.00 66.600          C  
ATOM  12760  O   LEU A 839     175.088 -75.093 209.459  1.00 66.700          O  
ATOM  12761  CB  LEU A 839     175.851 -73.862 206.499  1.00 94.440          C  
ATOM  12762  CG  LEU A 839     176.797 -73.901 205.246  1.00 94.440          C  
ATOM  12763  CD1 LEU A 839     176.948 -72.492 204.709  1.00 94.440          C  
ATOM  12764  CD2 LEU A 839     178.155 -74.499 205.595  1.00 94.440          C  
ATOM  12765  H   LEU A 839     174.220 -75.497 205.413  1.00 80.880          H  
ATOM  12766  HA  LEU A 839     176.365 -75.761 207.403  1.00 80.980          H  
ATOM  12767 1HB  LEU A 839     174.928 -73.354 206.199  1.00113.330          H  
ATOM  12768 2HB  LEU A 839     176.334 -73.263 207.268  1.00113.330          H  
ATOM  12769  HG  LEU A 839     176.342 -74.504 204.470  1.00113.330          H  
ATOM  12770 1HD1 LEU A 839     177.581 -72.501 203.814  1.00113.330          H  
ATOM  12771 2HD1 LEU A 839     175.973 -72.095 204.440  1.00113.330          H  
ATOM  12772 3HD1 LEU A 839     177.402 -71.852 205.460  1.00113.330          H  
ATOM  12773 1HD2 LEU A 839     178.784 -74.503 204.704  1.00113.330          H  
ATOM  12774 2HD2 LEU A 839     178.633 -73.898 206.368  1.00113.330          H  
ATOM  12775 3HD2 LEU A 839     178.043 -75.518 205.948  1.00113.330          H  
ATOM  12776  N   GLY A 840     173.296 -74.866 208.090  1.00 65.730          N  
ATOM  12777  CA  GLY A 840     172.318 -74.713 209.152  1.00 64.840          C  
ATOM  12778  C   GLY A 840     172.381 -75.967 209.998  1.00 64.990          C  
ATOM  12779  O   GLY A 840     172.570 -75.904 211.214  1.00 64.800          O  
ATOM  12780  H   GLY A 840     172.973 -74.816 207.119  1.00 78.880          H  
ATOM  12781 1HA  GLY A 840     172.548 -73.834 209.753  1.00 77.810          H  
ATOM  12782 2HA  GLY A 840     171.322 -74.588 208.724  1.00 77.810          H  
ATOM  12783  N   LEU A 841     172.266 -77.112 209.324  1.00 65.350          N  
ATOM  12784  CA  LEU A 841     172.313 -78.425 209.925  1.00 65.530          C  
ATOM  12785  C   LEU A 841     173.630 -78.641 210.647  1.00 65.800          C  
ATOM  12786  O   LEU A 841     173.628 -78.966 211.827  1.00 66.360          O  
ATOM  12787  CB  LEU A 841     172.132 -79.468 208.814  1.00 91.670          C  
ATOM  12788  CG  LEU A 841     172.225 -80.952 209.168  1.00 91.670          C  
ATOM  12789  CD1 LEU A 841     171.126 -81.334 210.160  1.00 91.670          C  
ATOM  12790  CD2 LEU A 841     172.107 -81.756 207.865  1.00 91.670          C  
ATOM  12791  H   LEU A 841     172.099 -77.062 208.321  1.00 78.420          H  
ATOM  12792  HA  LEU A 841     171.498 -78.499 210.639  1.00 78.640          H  
ATOM  12793 1HB  LEU A 841     171.160 -79.301 208.356  1.00110.000          H  
ATOM  12794 2HB  LEU A 841     172.888 -79.275 208.054  1.00110.000          H  
ATOM  12795  HG  LEU A 841     173.183 -81.158 209.633  1.00110.000          H  
ATOM  12796 1HD1 LEU A 841     171.204 -82.395 210.399  1.00110.000          H  
ATOM  12797 2HD1 LEU A 841     171.233 -80.759 211.079  1.00110.000          H  
ATOM  12798 3HD1 LEU A 841     170.152 -81.134 209.719  1.00110.000          H  
ATOM  12799 1HD2 LEU A 841     172.182 -82.823 208.082  1.00110.000          H  
ATOM  12800 2HD2 LEU A 841     171.145 -81.549 207.392  1.00110.000          H  
ATOM  12801 3HD2 LEU A 841     172.911 -81.465 207.187  1.00110.000          H  
ATOM  12802  N   GLY A 842     174.765 -78.368 209.999  1.00 65.420          N  
ATOM  12803  CA  GLY A 842     176.056 -78.537 210.653  1.00 65.560          C  
ATOM  12804  C   GLY A 842     176.096 -77.827 212.009  1.00 65.900          C  
ATOM  12805  O   GLY A 842     176.451 -78.436 213.033  1.00 66.060          O  
ATOM  12806  H   GLY A 842     174.758 -78.092 209.015  1.00 78.500          H  
ATOM  12807 1HA  GLY A 842     176.262 -79.598 210.782  1.00 78.670          H  
ATOM  12808 2HA  GLY A 842     176.833 -78.131 210.005  1.00 78.670          H  
ATOM  12809  N   ILE A 843     175.719 -76.543 212.018  1.00 66.010          N  
ATOM  12810  CA  ILE A 843     175.737 -75.763 213.242  1.00 66.370          C  
ATOM  12811  C   ILE A 843     174.768 -76.311 214.272  1.00 66.670          C  
ATOM  12812  O   ILE A 843     175.145 -76.436 215.441  1.00 67.050          O  
ATOM  12813  CB  ILE A 843     175.400 -74.282 212.967  1.00 92.770          C  
ATOM  12814  CG1 ILE A 843     176.562 -73.645 212.153  1.00 92.770          C  
ATOM  12815  CG2 ILE A 843     175.152 -73.527 214.324  1.00 92.770          C  
ATOM  12816  CD1 ILE A 843     176.241 -72.294 211.545  1.00 92.770          C  
ATOM  12817  H   ILE A 843     175.428 -76.105 211.136  1.00 79.210          H  
ATOM  12818  HA  ILE A 843     176.736 -75.811 213.661  1.00 79.640          H  
ATOM  12819  HB  ILE A 843     174.502 -74.228 212.344  1.00111.330          H  
ATOM  12820 1HG1 ILE A 843     177.424 -73.532 212.806  1.00111.330          H  
ATOM  12821 2HG1 ILE A 843     176.829 -74.322 211.342  1.00111.330          H  
ATOM  12822 1HG2 ILE A 843     174.912 -72.489 214.131  1.00111.330          H  
ATOM  12823 2HG2 ILE A 843     174.320 -73.972 214.868  1.00111.330          H  
ATOM  12824 3HG2 ILE A 843     176.050 -73.582 214.942  1.00111.330          H  
ATOM  12825 1HD1 ILE A 843     177.108 -71.935 210.992  1.00111.330          H  
ATOM  12826 2HD1 ILE A 843     175.394 -72.401 210.862  1.00111.330          H  
ATOM  12827 3HD1 ILE A 843     175.994 -71.576 212.318  1.00111.330          H  
ATOM  12828  N   LEU A 844     173.533 -76.613 213.870  1.00 66.600          N  
ATOM  12829  CA  LEU A 844     172.543 -77.122 214.800  1.00 66.980          C  
ATOM  12830  C   LEU A 844     172.943 -78.475 215.375  1.00 67.250          C  
ATOM  12831  O   LEU A 844     172.748 -78.715 216.563  1.00 67.720          O  
ATOM  12832  CB  LEU A 844     171.181 -77.219 214.098  1.00 93.620          C  
ATOM  12833  CG  LEU A 844     170.489 -75.850 213.718  1.00 93.620          C  
ATOM  12834  CD1 LEU A 844     169.280 -76.131 212.825  1.00 93.620          C  
ATOM  12835  CD2 LEU A 844     170.048 -75.103 214.973  1.00 93.620          C  
ATOM  12836  H   LEU A 844     173.274 -76.476 212.887  1.00 79.920          H  
ATOM  12837  HA  LEU A 844     172.472 -76.427 215.626  1.00 80.380          H  
ATOM  12838 1HB  LEU A 844     171.327 -77.777 213.172  1.00112.340          H  
ATOM  12839 2HB  LEU A 844     170.500 -77.782 214.735  1.00112.340          H  
ATOM  12840  HG  LEU A 844     171.189 -75.229 213.164  1.00112.340          H  
ATOM  12841 1HD1 LEU A 844     168.816 -75.196 212.551  1.00112.340          H  
ATOM  12842 2HD1 LEU A 844     169.608 -76.648 211.922  1.00112.340          H  
ATOM  12843 3HD1 LEU A 844     168.559 -76.749 213.356  1.00112.340          H  
ATOM  12844 1HD2 LEU A 844     169.571 -74.168 214.678  1.00112.340          H  
ATOM  12845 2HD2 LEU A 844     169.341 -75.720 215.518  1.00112.340          H  
ATOM  12846 3HD2 LEU A 844     170.898 -74.879 215.606  1.00112.340          H  
ATOM  12847  N   ASN A 845     173.543 -79.356 214.574  1.00 67.030          N  
ATOM  12848  CA  ASN A 845     173.940 -80.654 215.096  1.00 67.320          C  
ATOM  12849  C   ASN A 845     174.952 -80.472 216.214  1.00 67.580          C  
ATOM  12850  O   ASN A 845     174.827 -81.087 217.281  1.00 67.460          O  
ATOM  12851  CB  ASN A 845     174.556 -81.518 214.012  1.00 94.130          C  
ATOM  12852  CG  ASN A 845     173.577 -82.060 213.019  1.00 94.130          C  
ATOM  12853  OD1 ASN A 845     172.361 -82.099 213.241  1.00 94.130          O  
ATOM  12854  ND2 ASN A 845     174.099 -82.505 211.910  1.00 94.130          N  
ATOM  12855  H   ASN A 845     173.668 -79.142 213.587  1.00 80.440          H  
ATOM  12856  HA  ASN A 845     173.064 -81.151 215.512  1.00 80.780          H  
ATOM  12857 1HB  ASN A 845     175.294 -80.921 213.468  1.00112.960          H  
ATOM  12858 2HB  ASN A 845     175.089 -82.349 214.470  1.00112.960          H  
ATOM  12859 1HD2 ASN A 845     173.508 -82.887 211.201  1.00112.960          H  
ATOM  12860 2HD2 ASN A 845     175.085 -82.462 211.767  1.00112.960          H  
ATOM  12861  N   ASN A 846     175.911 -79.568 216.006  1.00 67.940          N  
ATOM  12862  CA  ASN A 846     176.905 -79.322 217.030  1.00 68.270          C  
ATOM  12863  C   ASN A 846     176.304 -78.601 218.225  1.00 67.870          C  
ATOM  12864  O   ASN A 846     176.540 -78.977 219.376  1.00 67.780          O  
ATOM  12865  CB  ASN A 846     178.062 -78.539 216.457  1.00 95.450          C  
ATOM  12866  CG  ASN A 846     178.972 -79.381 215.604  1.00 95.450          C  
ATOM  12867  OD1 ASN A 846     179.152 -80.598 215.814  1.00 95.450          O  
ATOM  12868  ND2 ASN A 846     179.565 -78.751 214.624  1.00 95.450          N  
ATOM  12869  H   ASN A 846     175.972 -79.108 215.088  1.00 81.530          H  
ATOM  12870  HA  ASN A 846     177.279 -80.275 217.376  1.00 81.920          H  
ATOM  12871 1HB  ASN A 846     177.664 -77.723 215.843  1.00114.540          H  
ATOM  12872 2HB  ASN A 846     178.638 -78.093 217.265  1.00114.540          H  
ATOM  12873 1HD2 ASN A 846     180.185 -79.241 214.015  1.00114.540          H  
ATOM  12874 2HD2 ASN A 846     179.395 -77.775 214.479  1.00114.540          H  
ATOM  12875  N   ALA A 847     175.455 -77.607 217.979  1.00 67.620          N  
ATOM  12876  CA  ALA A 847     174.890 -76.884 219.091  1.00 67.360          C  
ATOM  12877  C   ALA A 847     174.092 -77.801 219.992  1.00 66.740          C  
ATOM  12878  O   ALA A 847     174.276 -77.776 221.202  1.00 66.770          O  
ATOM  12879  CB  ALA A 847     173.983 -75.771 218.584  1.00 94.410          C  
ATOM  12880  H   ALA A 847     175.257 -77.312 217.023  1.00 81.140          H  
ATOM  12881  HA  ALA A 847     175.707 -76.454 219.670  1.00 80.830          H  
ATOM  12882 1HB  ALA A 847     173.576 -75.218 219.429  1.00113.290          H  
ATOM  12883 2HB  ALA A 847     174.560 -75.100 217.947  1.00113.290          H  
ATOM  12884 3HB  ALA A 847     173.172 -76.202 218.009  1.00113.290          H  
ATOM  12885  N   PHE A 848     173.281 -78.676 219.407  1.00 66.220          N  
ATOM  12886  CA  PHE A 848     172.430 -79.558 220.183  1.00 65.600          C  
ATOM  12887  C   PHE A 848     173.133 -80.732 220.838  1.00 65.660          C  
ATOM  12888  O   PHE A 848     172.723 -81.154 221.923  1.00 65.470          O  
ATOM  12889  CB  PHE A 848     171.229 -79.953 219.336  1.00 92.090          C  
ATOM  12890  CG  PHE A 848     170.205 -78.822 219.318  1.00 92.090          C  
ATOM  12891  CD1 PHE A 848     170.362 -77.695 218.512  1.00 92.090          C  
ATOM  12892  CD2 PHE A 848     169.076 -78.891 220.115  1.00 92.090          C  
ATOM  12893  CE1 PHE A 848     169.448 -76.687 218.525  1.00 92.090          C  
ATOM  12894  CE2 PHE A 848     168.150 -77.869 220.116  1.00 92.090          C  
ATOM  12895  CZ  PHE A 848     168.344 -76.772 219.327  1.00 92.090          C  
ATOM  12896  H   PHE A 848     173.200 -78.690 218.388  1.00 79.460          H  
ATOM  12897  HA  PHE A 848     172.035 -78.967 220.993  1.00 78.720          H  
ATOM  12898 1HB  PHE A 848     171.548 -80.159 218.312  1.00110.510          H  
ATOM  12899 2HB  PHE A 848     170.765 -80.848 219.738  1.00110.510          H  
ATOM  12900  HD1 PHE A 848     171.222 -77.603 217.875  1.00110.510          H  
ATOM  12901  HD2 PHE A 848     168.925 -79.764 220.753  1.00110.510          H  
ATOM  12902  HE1 PHE A 848     169.601 -75.815 217.894  1.00110.510          H  
ATOM  12903  HE2 PHE A 848     167.264 -77.931 220.750  1.00110.510          H  
ATOM  12904  HZ  PHE A 848     167.617 -75.972 219.339  1.00110.510          H  
ATOM  12905  N   ARG A 849     174.195 -81.273 220.232  1.00 65.950          N  
ATOM  12906  CA  ARG A 849     174.869 -82.369 220.915  1.00 66.030          C  
ATOM  12907  C   ARG A 849     175.664 -81.832 222.116  1.00 66.610          C  
ATOM  12908  O   ARG A 849     175.897 -82.565 223.078  1.00 66.570          O  
ATOM  12909  CB  ARG A 849     175.811 -83.132 219.990  1.00 92.410          C  
ATOM  12910  CG  ARG A 849     177.075 -82.398 219.620  1.00 92.410          C  
ATOM  12911  CD  ARG A 849     177.866 -83.106 218.603  1.00 92.410          C  
ATOM  12912  NE  ARG A 849     179.059 -82.346 218.222  1.00 92.410          N  
ATOM  12913  CZ  ARG A 849     180.247 -82.371 218.873  1.00 92.410          C  
ATOM  12914  NH1 ARG A 849     180.413 -83.114 219.954  1.00 92.410          N  
ATOM  12915  NH2 ARG A 849     181.252 -81.645 218.417  1.00 92.410          N  
ATOM  12916  H   ARG A 849     174.488 -80.981 219.294  1.00 79.140          H  
ATOM  12917  HA  ARG A 849     174.115 -83.065 221.281  1.00 79.240          H  
ATOM  12918 1HB  ARG A 849     176.093 -84.076 220.451  1.00110.890          H  
ATOM  12919 2HB  ARG A 849     175.288 -83.361 219.061  1.00110.890          H  
ATOM  12920 1HG  ARG A 849     176.816 -81.433 219.251  1.00110.890          H  
ATOM  12921 2HG  ARG A 849     177.701 -82.290 220.500  1.00110.890          H  
ATOM  12922 1HD  ARG A 849     178.167 -84.078 218.975  1.00110.890          H  
ATOM  12923 2HD  ARG A 849     177.252 -83.235 217.709  1.00110.890          H  
ATOM  12924  HE  ARG A 849     178.996 -81.751 217.383  1.00110.890          H  
ATOM  12925 1HH1 ARG A 849     179.652 -83.671 220.312  1.00110.890          H  
ATOM  12926 2HH1 ARG A 849     181.304 -83.123 220.430  1.00110.890          H  
ATOM  12927 1HH2 ARG A 849     181.132 -81.081 217.582  1.00110.890          H  
ATOM  12928 2HH2 ARG A 849     182.143 -81.655 218.891  1.00110.890          H  
ATOM  12929  N   LEU A 850     176.076 -80.551 222.075  1.00 67.160          N  
ATOM  12930  CA  LEU A 850     176.832 -79.970 223.180  1.00 67.770          C  
ATOM  12931  C   LEU A 850     175.913 -79.320 224.236  1.00 67.470          C  
ATOM  12932  O   LEU A 850     176.047 -79.593 225.432  1.00 67.960          O  
ATOM  12933  CB  LEU A 850     177.800 -78.918 222.618  1.00 94.630          C  
ATOM  12934  CG  LEU A 850     178.905 -79.426 221.620  1.00 94.630          C  
ATOM  12935  CD1 LEU A 850     179.649 -78.222 221.059  1.00 94.630          C  
ATOM  12936  CD2 LEU A 850     179.874 -80.383 222.316  1.00 94.630          C  
ATOM  12937  H   LEU A 850     175.925 -79.987 221.230  1.00 80.590          H  
ATOM  12938  HA  LEU A 850     177.387 -80.762 223.673  1.00 81.320          H  
ATOM  12939 1HB  LEU A 850     177.207 -78.172 222.085  1.00113.560          H  
ATOM  12940 2HB  LEU A 850     178.296 -78.425 223.452  1.00113.560          H  
ATOM  12941  HG  LEU A 850     178.431 -79.939 220.788  1.00113.560          H  
ATOM  12942 1HD1 LEU A 850     180.402 -78.559 220.347  1.00113.560          H  
ATOM  12943 2HD1 LEU A 850     178.939 -77.566 220.552  1.00113.560          H  
ATOM  12944 3HD1 LEU A 850     180.135 -77.678 221.868  1.00113.560          H  
ATOM  12945 1HD2 LEU A 850     180.626 -80.707 221.601  1.00113.560          H  
ATOM  12946 2HD2 LEU A 850     180.363 -79.871 223.146  1.00113.560          H  
ATOM  12947 3HD2 LEU A 850     179.343 -81.252 222.689  1.00113.560          H  
ATOM  12948  N   SER A 851     175.001 -78.448 223.795  1.00 66.700          N  
ATOM  12949  CA  SER A 851     174.042 -77.748 224.648  1.00 66.360          C  
ATOM  12950  C   SER A 851     172.900 -77.174 223.776  1.00 64.870          C  
ATOM  12951  O   SER A 851     173.121 -76.193 223.058  1.00 64.450          O  
ATOM  12952  CB  SER A 851     174.725 -76.624 225.403  1.00 93.040          C  
ATOM  12953  OG  SER A 851     173.810 -75.940 226.212  1.00 93.040          O  
ATOM  12954  H   SER A 851     174.950 -78.260 222.798  1.00 80.040          H  
ATOM  12955  HA  SER A 851     173.671 -78.444 225.390  1.00 79.630          H  
ATOM  12956 1HB  SER A 851     175.524 -77.033 226.019  1.00111.650          H  
ATOM  12957 2HB  SER A 851     175.181 -75.934 224.693  1.00111.650          H  
ATOM  12958  HG  SER A 851     174.311 -75.260 226.663  1.00111.650          H  
ATOM  12959  N   PRO A 852     171.660 -77.693 223.852  1.00 64.040          N  
ATOM  12960  CA  PRO A 852     170.533 -77.286 223.021  1.00 62.620          C  
ATOM  12961  C   PRO A 852     170.291 -75.793 223.080  1.00 62.230          C  
ATOM  12962  O   PRO A 852     170.363 -75.181 224.142  1.00 62.060          O  
ATOM  12963  CB  PRO A 852     169.373 -78.055 223.675  1.00 93.930          C  
ATOM  12964  CG  PRO A 852     170.029 -79.296 224.234  1.00 93.930          C  
ATOM  12965  CD  PRO A 852     171.373 -78.829 224.748  1.00 93.930          C  
ATOM  12966  HA  PRO A 852     170.697 -77.590 221.993  1.00 75.140          H  
ATOM  12967 1HB  PRO A 852     168.892 -77.429 224.439  1.00112.720          H  
ATOM  12968 2HB  PRO A 852     168.603 -78.280 222.934  1.00112.720          H  
ATOM  12969 1HG  PRO A 852     169.401 -79.747 225.021  1.00112.720          H  
ATOM  12970 2HG  PRO A 852     170.136 -80.058 223.440  1.00112.720          H  
ATOM  12971 1HD  PRO A 852     171.319 -78.496 225.799  1.00112.720          H  
ATOM  12972 2HD  PRO A 852     172.092 -79.657 224.584  1.00112.720          H  
ATOM  12973  N   ALA A 853     169.992 -75.220 221.917  1.00 62.070          N  
ATOM  12974  CA  ALA A 853     169.743 -73.797 221.837  1.00 61.620          C  
ATOM  12975  C   ALA A 853     168.441 -73.462 222.568  1.00 61.430          C  
ATOM  12976  O   ALA A 853     167.505 -74.263 222.525  1.00 60.750          O  
ATOM  12977  CB  ALA A 853     169.636 -73.355 220.383  1.00 86.450          C  
ATOM  12978  H   ALA A 853     169.959 -75.789 221.080  1.00 74.480          H  
ATOM  12979  HA  ALA A 853     170.592 -73.294 222.279  1.00 73.940          H  
ATOM  12980 1HB  ALA A 853     169.464 -72.283 220.337  1.00103.740          H  
ATOM  12981 2HB  ALA A 853     170.559 -73.598 219.858  1.00103.740          H  
ATOM  12982 3HB  ALA A 853     168.811 -73.871 219.916  1.00103.740          H  
ATOM  12983  N   PRO A 854     168.369 -72.320 223.275  1.00 62.040          N  
ATOM  12984  CA  PRO A 854     167.175 -71.732 223.855  1.00 61.780          C  
ATOM  12985  C   PRO A 854     166.154 -71.442 222.776  1.00 60.460          C  
ATOM  12986  O   PRO A 854     166.536 -71.144 221.644  1.00 59.990          O  
ATOM  12987  CB  PRO A 854     167.699 -70.444 224.496  1.00 92.670          C  
ATOM  12988  CG  PRO A 854     169.161 -70.710 224.774  1.00 92.670          C  
ATOM  12989  CD  PRO A 854     169.623 -71.639 223.680  1.00 92.670          C  
ATOM  12990  HA  PRO A 854     166.761 -72.426 224.612  1.00 74.140          H  
ATOM  12991 1HB  PRO A 854     167.549 -69.599 223.810  1.00111.200          H  
ATOM  12992 2HB  PRO A 854     167.127 -70.216 225.407  1.00111.200          H  
ATOM  12993 1HG  PRO A 854     169.720 -69.763 224.782  1.00111.200          H  
ATOM  12994 2HG  PRO A 854     169.281 -71.154 225.775  1.00111.200          H  
ATOM  12995 1HD  PRO A 854     170.090 -71.103 222.854  1.00111.200          H  
ATOM  12996 2HD  PRO A 854     170.311 -72.365 224.158  1.00111.200          H  
ATOM  12997  N   SER A 855     164.869 -71.489 223.105  1.00 59.860          N  
ATOM  12998  CA  SER A 855     163.804 -71.176 222.150  1.00 58.570          C  
ATOM  12999  C   SER A 855     164.094 -69.966 221.265  1.00 57.630          C  
ATOM  13000  O   SER A 855     164.089 -70.081 220.038  1.00 56.910          O  
ATOM  13001  CB  SER A 855     162.492 -70.960 222.878  1.00 82.510          C  
ATOM  13002  OG  SER A 855     162.049 -72.148 223.476  1.00 82.510          O  
ATOM  13003  H   SER A 855     164.600 -71.761 224.043  1.00 71.830          H  
ATOM  13004  HA  SER A 855     163.692 -72.038 221.492  1.00 70.280          H  
ATOM  13005 1HB  SER A 855     162.613 -70.190 223.641  1.00 99.020          H  
ATOM  13006 2HB  SER A 855     161.738 -70.601 222.174  1.00 99.020          H  
ATOM  13007  HG  SER A 855     161.229 -71.911 223.927  1.00 99.020          H  
ATOM  13008  N   LYS A 856     164.319 -68.795 221.878  1.00 57.670          N  
ATOM  13009  CA  LYS A 856     164.538 -67.578 221.097  1.00 56.800          C  
ATOM  13010  C   LYS A 856     165.778 -67.687 220.221  1.00 57.050          C  
ATOM  13011  O   LYS A 856     165.740 -67.296 219.058  1.00 56.150          O  
ATOM  13012  CB  LYS A 856     164.658 -66.354 222.010  1.00 79.870          C  
ATOM  13013  CG  LYS A 856     164.857 -64.988 221.283  1.00 79.870          C  
ATOM  13014  CD  LYS A 856     163.628 -64.607 220.443  1.00 79.870          C  
ATOM  13015  CE  LYS A 856     163.603 -63.102 220.060  1.00 79.870          C  
ATOM  13016  NZ  LYS A 856     164.614 -62.731 219.009  1.00 79.870          N  
ATOM  13017  H   LYS A 856     164.322 -68.761 222.887  1.00 69.200          H  
ATOM  13018  HA  LYS A 856     163.679 -67.443 220.440  1.00 68.160          H  
ATOM  13019 1HB  LYS A 856     163.761 -66.276 222.627  1.00 95.840          H  
ATOM  13020 2HB  LYS A 856     165.503 -66.490 222.683  1.00 95.840          H  
ATOM  13021 1HG  LYS A 856     165.028 -64.213 222.027  1.00 95.840          H  
ATOM  13022 2HG  LYS A 856     165.731 -65.034 220.627  1.00 95.840          H  
ATOM  13023 1HD  LYS A 856     163.650 -65.184 219.512  1.00 95.840          H  
ATOM  13024 2HD  LYS A 856     162.724 -64.856 220.980  1.00 95.840          H  
ATOM  13025 1HE  LYS A 856     162.611 -62.851 219.693  1.00 95.840          H  
ATOM  13026 2HE  LYS A 856     163.804 -62.517 220.956  1.00 95.840          H  
ATOM  13027 1HZ  LYS A 856     164.556 -61.757 218.798  1.00 95.840          H  
ATOM  13028 2HZ  LYS A 856     165.580 -62.946 219.270  1.00 95.840          H  
ATOM  13029 3HZ  LYS A 856     164.462 -63.259 218.144  1.00 95.840          H  
ATOM  13030  N   THR A 857     166.860 -68.242 220.769  1.00 58.300          N  
ATOM  13031  CA  THR A 857     168.112 -68.409 220.041  1.00 58.680          C  
ATOM  13032  C   THR A 857     167.923 -69.287 218.811  1.00 58.140          C  
ATOM  13033  O   THR A 857     168.381 -68.936 217.718  1.00 57.610          O  
ATOM  13034  CB  THR A 857     169.192 -69.019 220.955  1.00 82.000          C  
ATOM  13035  OG1 THR A 857     169.466 -68.117 222.044  1.00 82.000          O  
ATOM  13036  CG2 THR A 857     170.470 -69.282 220.182  1.00 82.000          C  
ATOM  13037  H   THR A 857     166.822 -68.526 221.736  1.00 69.960          H  
ATOM  13038  HA  THR A 857     168.450 -67.427 219.710  1.00 70.420          H  
ATOM  13039  HB  THR A 857     168.815 -69.950 221.355  1.00 98.400          H  
ATOM  13040  HG1 THR A 857     170.028 -68.550 222.692  1.00 98.400          H  
ATOM  13041 1HG2 THR A 857     171.211 -69.714 220.851  1.00 98.400          H  
ATOM  13042 2HG2 THR A 857     170.282 -69.975 219.367  1.00 98.400          H  
ATOM  13043 3HG2 THR A 857     170.848 -68.343 219.779  1.00 98.400          H  
ATOM  13044  N   LEU A 858     167.234 -70.417 218.978  1.00 58.240          N  
ATOM  13045  CA  LEU A 858     166.984 -71.325 217.872  1.00 57.730          C  
ATOM  13046  C   LEU A 858     166.189 -70.622 216.793  1.00 56.270          C  
ATOM  13047  O   LEU A 858     166.489 -70.754 215.592  1.00 55.800          O  
ATOM  13048  CB  LEU A 858     166.211 -72.563 218.350  1.00 81.030          C  
ATOM  13049  CG  LEU A 858     165.797 -73.618 217.257  1.00 81.030          C  
ATOM  13050  CD1 LEU A 858     167.029 -74.167 216.551  1.00 81.030          C  
ATOM  13051  CD2 LEU A 858     165.016 -74.751 217.946  1.00 81.030          C  
ATOM  13052  H   LEU A 858     166.899 -70.656 219.915  1.00 69.890          H  
ATOM  13053  HA  LEU A 858     167.944 -71.626 217.465  1.00 69.280          H  
ATOM  13054 1HB  LEU A 858     166.795 -73.064 219.110  1.00 97.230          H  
ATOM  13055 2HB  LEU A 858     165.294 -72.211 218.826  1.00 97.230          H  
ATOM  13056  HG  LEU A 858     165.158 -73.144 216.501  1.00 97.230          H  
ATOM  13057 1HD1 LEU A 858     166.724 -74.901 215.804  1.00 97.230          H  
ATOM  13058 2HD1 LEU A 858     167.564 -73.365 216.051  1.00 97.230          H  
ATOM  13059 3HD1 LEU A 858     167.674 -74.635 217.272  1.00 97.230          H  
ATOM  13060 1HD2 LEU A 858     164.711 -75.490 217.202  1.00 97.230          H  
ATOM  13061 2HD2 LEU A 858     165.633 -75.230 218.694  1.00 97.230          H  
ATOM  13062 3HD2 LEU A 858     164.131 -74.338 218.427  1.00 97.230          H  
ATOM  13063  N   MET A 859     165.157 -69.892 217.213  1.00 55.550          N  
ATOM  13064  CA  MET A 859     164.355 -69.181 216.254  1.00 54.150          C  
ATOM  13065  C   MET A 859     165.209 -68.161 215.513  1.00 53.840          C  
ATOM  13066  O   MET A 859     165.367 -68.268 214.302  1.00 53.070          O  
ATOM  13067  CB  MET A 859     163.178 -68.511 216.962  1.00 76.370          C  
ATOM  13068  CG  MET A 859     162.141 -69.487 217.490  1.00 76.370          C  
ATOM  13069  SD  MET A 859     160.850 -68.687 218.472  1.00 76.370          S  
ATOM  13070  CE  MET A 859     159.846 -70.092 218.939  1.00 76.370          C  
ATOM  13071  H   MET A 859     164.931 -69.853 218.213  1.00 66.660          H  
ATOM  13072  HA  MET A 859     163.968 -69.894 215.537  1.00 64.980          H  
ATOM  13073 1HB  MET A 859     163.542 -67.913 217.795  1.00 91.640          H  
ATOM  13074 2HB  MET A 859     162.671 -67.841 216.270  1.00 91.640          H  
ATOM  13075 1HG  MET A 859     161.671 -69.973 216.631  1.00 91.640          H  
ATOM  13076 2HG  MET A 859     162.617 -70.255 218.086  1.00 91.640          H  
ATOM  13077 1HE  MET A 859     159.008 -69.762 219.535  1.00 91.640          H  
ATOM  13078 2HE  MET A 859     159.470 -70.582 218.041  1.00 91.640          H  
ATOM  13079 3HE  MET A 859     160.448 -70.794 219.515  1.00 91.640          H  
ATOM  13080  N   ASP A 860     165.914 -67.285 216.223  1.00 54.520          N  
ATOM  13081  CA  ASP A 860     166.695 -66.260 215.542  1.00 54.250          C  
ATOM  13082  C   ASP A 860     167.731 -66.820 214.575  1.00 54.580          C  
ATOM  13083  O   ASP A 860     167.960 -66.236 213.512  1.00 53.910          O  
ATOM  13084  CB  ASP A 860     167.414 -65.365 216.555  1.00 76.060          C  
ATOM  13085  CG  ASP A 860     166.485 -64.406 217.304  1.00 76.060          C  
ATOM  13086  OD1 ASP A 860     165.344 -64.232 216.917  1.00 76.060          O  
ATOM  13087  OD2 ASP A 860     166.903 -63.815 218.286  1.00 76.060          O  
ATOM  13088  H   ASP A 860     165.822 -67.262 217.241  1.00 65.420          H  
ATOM  13089  HA  ASP A 860     166.010 -65.640 214.973  1.00 65.100          H  
ATOM  13090 1HB  ASP A 860     167.915 -66.005 217.289  1.00 91.270          H  
ATOM  13091 2HB  ASP A 860     168.186 -64.789 216.044  1.00 91.270          H  
ATOM  13092  N   ASN A 861     168.349 -67.946 214.926  1.00 55.620          N  
ATOM  13093  CA  ASN A 861     169.364 -68.538 214.073  1.00 56.030          C  
ATOM  13094  C   ASN A 861     168.810 -69.316 212.871  1.00 55.150          C  
ATOM  13095  O   ASN A 861     169.369 -69.226 211.774  1.00 54.930          O  
ATOM  13096  CB  ASN A 861     170.245 -69.447 214.900  1.00 78.280          C  
ATOM  13097  CG  ASN A 861     171.134 -68.688 215.840  1.00 78.280          C  
ATOM  13098  OD1 ASN A 861     171.412 -67.495 215.661  1.00 78.280          O  
ATOM  13099  ND2 ASN A 861     171.600 -69.363 216.851  1.00 78.280          N  
ATOM  13100  H   ASN A 861     168.151 -68.361 215.841  1.00 66.740          H  
ATOM  13101  HA  ASN A 861     169.974 -67.730 213.672  1.00 67.240          H  
ATOM  13102 1HB  ASN A 861     169.609 -70.119 215.486  1.00 93.930          H  
ATOM  13103 2HB  ASN A 861     170.854 -70.062 214.241  1.00 93.930          H  
ATOM  13104 1HD2 ASN A 861     172.201 -68.915 217.512  1.00 93.930          H  
ATOM  13105 2HD2 ASN A 861     171.358 -70.324 216.967  1.00 93.930          H  
ATOM  13106  N   TYR A 862     167.738 -70.096 213.067  1.00 54.670          N  
ATOM  13107  CA  TYR A 862     167.200 -70.922 211.986  1.00 53.870          C  
ATOM  13108  C   TYR A 862     165.710 -70.692 211.628  1.00 52.450          C  
ATOM  13109  O   TYR A 862     165.320 -70.830 210.465  1.00 51.720          O  
ATOM  13110  CB  TYR A 862     167.488 -72.396 212.294  1.00 75.740          C  
ATOM  13111  CG  TYR A 862     167.143 -73.326 211.166  1.00 75.740          C  
ATOM  13112  CD1 TYR A 862     167.864 -73.252 209.985  1.00 75.740          C  
ATOM  13113  CD2 TYR A 862     166.151 -74.267 211.306  1.00 75.740          C  
ATOM  13114  CE1 TYR A 862     167.570 -74.093 208.950  1.00 75.740          C  
ATOM  13115  CE2 TYR A 862     165.857 -75.115 210.269  1.00 75.740          C  
ATOM  13116  CZ  TYR A 862     166.560 -75.025 209.092  1.00 75.740          C  
ATOM  13117  OH  TYR A 862     166.277 -75.875 208.057  1.00 75.740          O  
ATOM  13118  H   TYR A 862     167.324 -70.164 214.000  1.00 65.600          H  
ATOM  13119  HA  TYR A 862     167.759 -70.672 211.089  1.00 64.640          H  
ATOM  13120 1HB  TYR A 862     168.546 -72.520 212.528  1.00 90.890          H  
ATOM  13121 2HB  TYR A 862     166.919 -72.700 213.176  1.00 90.890          H  
ATOM  13122  HD1 TYR A 862     168.660 -72.515 209.874  1.00 90.890          H  
ATOM  13123  HD2 TYR A 862     165.603 -74.346 212.231  1.00 90.890          H  
ATOM  13124  HE1 TYR A 862     168.133 -74.027 208.016  1.00 90.890          H  
ATOM  13125  HE2 TYR A 862     165.069 -75.859 210.377  1.00 90.890          H  
ATOM  13126  HH  TYR A 862     166.697 -75.542 207.248  1.00 90.890          H  
ATOM  13127  N   GLU A 863     164.864 -70.432 212.630  1.00 52.090          N  
ATOM  13128  CA  GLU A 863     163.399 -70.353 212.472  1.00 50.800          C  
ATOM  13129  C   GLU A 863     162.805 -69.053 213.013  1.00 50.570          C  
ATOM  13130  O   GLU A 863     161.819 -69.091 213.745  1.00 49.980          O  
ATOM  13131  CB  GLU A 863     162.678 -71.524 213.166  1.00 71.640          C  
ATOM  13132  CG  GLU A 863     163.002 -72.889 212.635  1.00 71.640          C  
ATOM  13133  CD  GLU A 863     162.172 -73.999 213.277  1.00 71.640          C  
ATOM  13134  OE1 GLU A 863     161.433 -73.713 214.182  1.00 71.640          O  
ATOM  13135  OE2 GLU A 863     162.257 -75.132 212.842  1.00 71.640          O  
ATOM  13136  H   GLU A 863     165.265 -70.252 213.555  1.00 62.510          H  
ATOM  13137  HA  GLU A 863     163.169 -70.403 211.408  1.00 60.960          H  
ATOM  13138 1HB  GLU A 863     162.920 -71.522 214.227  1.00 85.960          H  
ATOM  13139 2HB  GLU A 863     161.602 -71.388 213.080  1.00 85.960          H  
ATOM  13140 1HG  GLU A 863     162.876 -72.908 211.559  1.00 85.960          H  
ATOM  13141 2HG  GLU A 863     164.033 -73.055 212.857  1.00 85.960          H  
ATOM  13142  N   VAL A 864     163.388 -67.909 212.666  1.00 51.070          N  
ATOM  13143  CA  VAL A 864     163.004 -66.604 213.219  1.00 51.020          C  
ATOM  13144  C   VAL A 864     161.527 -66.248 213.066  1.00 50.410          C  
ATOM  13145  O   VAL A 864     160.960 -65.566 213.925  1.00 50.090          O  
ATOM  13146  CB  VAL A 864     163.901 -65.503 212.612  1.00 71.450          C  
ATOM  13147  CG1 VAL A 864     163.589 -65.277 211.133  1.00 71.450          C  
ATOM  13148  CG2 VAL A 864     163.744 -64.218 213.414  1.00 71.450          C  
ATOM  13149  H   VAL A 864     164.203 -67.970 212.068  1.00 61.280          H  
ATOM  13150  HA  VAL A 864     163.224 -66.623 214.284  1.00 61.220          H  
ATOM  13151  HB  VAL A 864     164.941 -65.840 212.674  1.00 85.740          H  
ATOM  13152 1HG1 VAL A 864     164.267 -64.520 210.738  1.00 85.740          H  
ATOM  13153 2HG1 VAL A 864     163.731 -66.205 210.586  1.00 85.740          H  
ATOM  13154 3HG1 VAL A 864     162.566 -64.930 211.002  1.00 85.740          H  
ATOM  13155 1HG2 VAL A 864     164.407 -63.460 213.009  1.00 85.740          H  
ATOM  13156 2HG2 VAL A 864     162.719 -63.859 213.361  1.00 85.740          H  
ATOM  13157 3HG2 VAL A 864     164.005 -64.403 214.461  1.00 85.740          H  
ATOM  13158  N   SER A 865     160.865 -66.752 212.025  1.00 50.270          N  
ATOM  13159  CA  SER A 865     159.444 -66.483 211.847  1.00 49.740          C  
ATOM  13160  C   SER A 865     158.642 -67.109 213.009  1.00 49.210          C  
ATOM  13161  O   SER A 865     157.505 -66.707 213.299  1.00 48.810          O  
ATOM  13162  CB  SER A 865     158.964 -67.020 210.504  1.00 69.850          C  
ATOM  13163  OG  SER A 865     159.562 -66.339 209.431  1.00 69.850          O  
ATOM  13164  H   SER A 865     161.357 -67.287 211.323  1.00 60.320          H  
ATOM  13165  HA  SER A 865     159.289 -65.403 211.863  1.00 59.690          H  
ATOM  13166 1HB  SER A 865     159.198 -68.078 210.432  1.00 83.820          H  
ATOM  13167 2HB  SER A 865     157.884 -66.916 210.438  1.00 83.820          H  
ATOM  13168  HG  SER A 865     159.054 -66.580 208.647  1.00 83.820          H  
ATOM  13169  N   GLY A 866     159.267 -68.081 213.696  1.00 49.230          N  
ATOM  13170  CA  GLY A 866     158.741 -68.842 214.818  1.00 48.820          C  
ATOM  13171  C   GLY A 866     158.419 -67.962 215.998  1.00 49.030          C  
ATOM  13172  O   GLY A 866     157.610 -68.343 216.849  1.00 48.700          O  
ATOM  13173  H   GLY A 866     160.218 -68.317 213.429  1.00 59.080          H  
ATOM  13174 1HA  GLY A 866     157.854 -69.386 214.523  1.00 58.580          H  
ATOM  13175 2HA  GLY A 866     159.485 -69.583 215.112  1.00 58.580          H  
ATOM  13176  N   GLY A 867     158.989 -66.745 216.017  1.00 49.570          N  
ATOM  13177  CA  GLY A 867     158.768 -65.768 217.073  1.00 49.860          C  
ATOM  13178  C   GLY A 867     157.287 -65.428 217.200  1.00 48.830          C  
ATOM  13179  O   GLY A 867     156.831 -65.006 218.265  1.00 48.450          O  
ATOM  13180  H   GLY A 867     159.637 -66.492 215.264  1.00 59.480          H  
ATOM  13181 1HA  GLY A 867     159.143 -66.160 218.016  1.00 59.830          H  
ATOM  13182 2HA  GLY A 867     159.337 -64.866 216.851  1.00 59.830          H  
ATOM  13183  N   THR A 868     156.517 -65.696 216.136  1.00 48.450          N  
ATOM  13184  CA  THR A 868     155.080 -65.473 216.070  1.00 47.480          C  
ATOM  13185  C   THR A 868     154.383 -66.054 217.294  1.00 47.520          C  
ATOM  13186  O   THR A 868     153.398 -65.495 217.784  1.00 46.800          O  
ATOM  13187  CB  THR A 868     154.482 -66.116 214.788  1.00 66.860          C  
ATOM  13188  OG1 THR A 868     155.083 -65.528 213.617  1.00 66.860          O  
ATOM  13189  CG2 THR A 868     152.963 -65.890 214.727  1.00 66.860          C  
ATOM  13190  H   THR A 868     156.968 -66.068 215.297  1.00 58.140          H  
ATOM  13191  HA  THR A 868     154.896 -64.400 216.046  1.00 56.980          H  
ATOM  13192  HB  THR A 868     154.689 -67.187 214.792  1.00 80.230          H  
ATOM  13193  HG1 THR A 868     155.995 -65.875 213.492  1.00 80.230          H  
ATOM  13194 1HG2 THR A 868     152.573 -66.349 213.822  1.00 80.230          H  
ATOM  13195 2HG2 THR A 868     152.471 -66.332 215.585  1.00 80.230          H  
ATOM  13196 3HG2 THR A 868     152.758 -64.823 214.710  1.00 80.230          H  
ATOM  13197  N   VAL A 869     154.842 -67.227 217.734  1.00 48.350          N  
ATOM  13198  CA  VAL A 869     154.249 -67.937 218.847  1.00 48.480          C  
ATOM  13199  C   VAL A 869     155.250 -68.196 219.972  1.00 48.650          C  
ATOM  13200  O   VAL A 869     155.125 -69.182 220.704  1.00 48.640          O  
ATOM  13201  CB  VAL A 869     153.629 -69.254 218.349  1.00 67.820          C  
ATOM  13202  CG1 VAL A 869     152.472 -68.946 217.453  1.00 67.820          C  
ATOM  13203  CG2 VAL A 869     154.666 -70.066 217.580  1.00 67.820          C  
ATOM  13204  H   VAL A 869     155.681 -67.626 217.297  1.00 58.020          H  
ATOM  13205  HA  VAL A 869     153.446 -67.322 219.251  1.00 58.180          H  
ATOM  13206  HB  VAL A 869     153.268 -69.814 219.193  1.00 81.380          H  
ATOM  13207 1HG1 VAL A 869     152.011 -69.849 217.109  1.00 81.380          H  
ATOM  13208 2HG1 VAL A 869     151.745 -68.358 218.000  1.00 81.380          H  
ATOM  13209 3HG1 VAL A 869     152.818 -68.384 216.606  1.00 81.380          H  
ATOM  13210 1HG2 VAL A 869     154.224 -70.993 217.236  1.00 81.380          H  
ATOM  13211 2HG2 VAL A 869     155.021 -69.503 216.719  1.00 81.380          H  
ATOM  13212 3HG2 VAL A 869     155.505 -70.285 218.220  1.00 81.380          H  
ATOM  13213  N   ARG A 870     156.239 -67.313 220.136  1.00 48.850          N  
ATOM  13214  CA  ARG A 870     157.253 -67.505 221.173  1.00 49.010          C  
ATOM  13215  C   ARG A 870     156.708 -67.888 222.544  1.00 48.670          C  
ATOM  13216  O   ARG A 870     157.173 -68.864 223.137  1.00 48.710          O  
ATOM  13217  CB  ARG A 870     158.074 -66.238 221.360  1.00 68.550          C  
ATOM  13218  CG  ARG A 870     159.163 -66.324 222.447  1.00 68.550          C  
ATOM  13219  CD  ARG A 870     159.902 -65.055 222.585  1.00 68.550          C  
ATOM  13220  NE  ARG A 870     160.880 -65.109 223.677  1.00 68.550          N  
ATOM  13221  CZ  ARG A 870     161.718 -64.106 224.025  1.00 68.550          C  
ATOM  13222  NH1 ARG A 870     161.704 -62.962 223.364  1.00 68.550          N  
ATOM  13223  NH2 ARG A 870     162.556 -64.271 225.038  1.00 68.550          N  
ATOM  13224  H   ARG A 870     156.302 -66.500 219.510  1.00 58.620          H  
ATOM  13225  HA  ARG A 870     157.918 -68.295 220.842  1.00 58.810          H  
ATOM  13226 1HB  ARG A 870     158.558 -65.982 220.422  1.00 82.260          H  
ATOM  13227 2HB  ARG A 870     157.409 -65.409 221.619  1.00 82.260          H  
ATOM  13228 1HG  ARG A 870     158.713 -66.535 223.421  1.00 82.260          H  
ATOM  13229 2HG  ARG A 870     159.875 -67.115 222.204  1.00 82.260          H  
ATOM  13230 1HD  ARG A 870     160.424 -64.842 221.656  1.00 82.260          H  
ATOM  13231 2HD  ARG A 870     159.190 -64.257 222.800  1.00 82.260          H  
ATOM  13232  HE  ARG A 870     160.914 -65.979 224.242  1.00 82.260          H  
ATOM  13233 1HH1 ARG A 870     161.066 -62.827 222.596  1.00 82.260          H  
ATOM  13234 2HH1 ARG A 870     162.330 -62.215 223.633  1.00 82.260          H  
ATOM  13235 1HH2 ARG A 870     162.568 -65.147 225.552  1.00 82.260          H  
ATOM  13236 2HH2 ARG A 870     163.182 -63.528 225.304  1.00 82.260          H  
ATOM  13237  N   GLU A 871     155.733 -67.135 223.057  1.00 48.370          N  
ATOM  13238  CA  GLU A 871     155.215 -67.391 224.399  1.00 48.050          C  
ATOM  13239  C   GLU A 871     154.547 -68.755 224.542  1.00 47.990          C  
ATOM  13240  O   GLU A 871     154.646 -69.388 225.597  1.00 47.890          O  
ATOM  13241  CB  GLU A 871     154.230 -66.288 224.791  1.00 67.400          C  
ATOM  13242  CG  GLU A 871     154.878 -64.909 224.962  1.00 67.400          C  
ATOM  13243  CD  GLU A 871     155.117 -64.209 223.652  1.00 67.400          C  
ATOM  13244  OE1 GLU A 871     154.718 -64.746 222.641  1.00 67.400          O  
ATOM  13245  OE2 GLU A 871     155.716 -63.164 223.651  1.00 67.400          O  
ATOM  13246  H   GLU A 871     155.367 -66.343 222.519  1.00 58.040          H  
ATOM  13247  HA  GLU A 871     156.058 -67.361 225.091  1.00 57.660          H  
ATOM  13248 1HB  GLU A 871     153.448 -66.212 224.037  1.00 80.880          H  
ATOM  13249 2HB  GLU A 871     153.750 -66.549 225.734  1.00 80.880          H  
ATOM  13250 1HG  GLU A 871     154.233 -64.287 225.584  1.00 80.880          H  
ATOM  13251 2HG  GLU A 871     155.829 -65.032 225.480  1.00 80.880          H  
ATOM  13252  N   LEU A 872     153.840 -69.184 223.500  1.00 48.060          N  
ATOM  13253  CA  LEU A 872     153.144 -70.461 223.519  1.00 48.050          C  
ATOM  13254  C   LEU A 872     154.157 -71.595 223.479  1.00 48.260          C  
ATOM  13255  O   LEU A 872     154.002 -72.616 224.163  1.00 48.130          O  
ATOM  13256  CB  LEU A 872     152.216 -70.532 222.312  1.00 67.270          C  
ATOM  13257  CG  LEU A 872     151.033 -69.571 222.297  1.00 67.270          C  
ATOM  13258  CD1 LEU A 872     150.422 -69.606 220.929  1.00 67.270          C  
ATOM  13259  CD2 LEU A 872     149.996 -69.993 223.348  1.00 67.270          C  
ATOM  13260  H   LEU A 872     153.805 -68.602 222.674  1.00 57.670          H  
ATOM  13261  HA  LEU A 872     152.580 -70.542 224.439  1.00 57.660          H  
ATOM  13262 1HB  LEU A 872     152.803 -70.378 221.414  1.00 80.730          H  
ATOM  13263 2HB  LEU A 872     151.789 -71.522 222.282  1.00 80.730          H  
ATOM  13264  HG  LEU A 872     151.371 -68.554 222.506  1.00 80.730          H  
ATOM  13265 1HD1 LEU A 872     149.577 -68.926 220.903  1.00 80.730          H  
ATOM  13266 2HD1 LEU A 872     151.152 -69.298 220.193  1.00 80.730          H  
ATOM  13267 3HD1 LEU A 872     150.092 -70.599 220.704  1.00 80.730          H  
ATOM  13268 1HD2 LEU A 872     149.150 -69.306 223.311  1.00 80.730          H  
ATOM  13269 2HD2 LEU A 872     149.646 -71.000 223.146  1.00 80.730          H  
ATOM  13270 3HD2 LEU A 872     150.426 -69.961 224.342  1.00 80.730          H  
ATOM  13271  N   VAL A 873     155.206 -71.412 222.682  1.00 48.580          N  
ATOM  13272  CA  VAL A 873     156.244 -72.415 222.568  1.00 48.830          C  
ATOM  13273  C   VAL A 873     156.939 -72.589 223.905  1.00 48.830          C  
ATOM  13274  O   VAL A 873     157.157 -73.725 224.336  1.00 48.890          O  
ATOM  13275  CB  VAL A 873     157.227 -72.046 221.446  1.00 68.260          C  
ATOM  13276  CG1 VAL A 873     158.426 -72.943 221.466  1.00 68.260          C  
ATOM  13277  CG2 VAL A 873     156.507 -72.202 220.116  1.00 68.260          C  
ATOM  13278  H   VAL A 873     155.253 -70.558 222.116  1.00 58.300          H  
ATOM  13279  HA  VAL A 873     155.777 -73.362 222.302  1.00 58.600          H  
ATOM  13280  HB  VAL A 873     157.557 -71.014 221.576  1.00 81.910          H  
ATOM  13281 1HG1 VAL A 873     159.089 -72.664 220.656  1.00 81.910          H  
ATOM  13282 2HG1 VAL A 873     158.946 -72.832 222.408  1.00 81.910          H  
ATOM  13283 3HG1 VAL A 873     158.110 -73.979 221.341  1.00 81.910          H  
ATOM  13284 1HG2 VAL A 873     157.172 -71.931 219.298  1.00 81.910          H  
ATOM  13285 2HG2 VAL A 873     156.183 -73.235 219.992  1.00 81.910          H  
ATOM  13286 3HG2 VAL A 873     155.641 -71.556 220.108  1.00 81.910          H  
ATOM  13287  N   GLU A 874     157.280 -71.474 224.558  1.00 48.740          N  
ATOM  13288  CA  GLU A 874     157.901 -71.507 225.871  1.00 48.710          C  
ATOM  13289  C   GLU A 874     156.958 -72.142 226.893  1.00 48.410          C  
ATOM  13290  O   GLU A 874     157.394 -72.915 227.758  1.00 48.520          O  
ATOM  13291  CB  GLU A 874     158.312 -70.101 226.297  1.00 68.210          C  
ATOM  13292  CG  GLU A 874     159.487 -69.540 225.498  1.00 68.210          C  
ATOM  13293  CD  GLU A 874     159.784 -68.106 225.803  1.00 68.210          C  
ATOM  13294  OE1 GLU A 874     159.054 -67.510 226.558  1.00 68.210          O  
ATOM  13295  OE2 GLU A 874     160.746 -67.602 225.266  1.00 68.210          O  
ATOM  13296  H   GLU A 874     157.106 -70.567 224.110  1.00 58.490          H  
ATOM  13297  HA  GLU A 874     158.802 -72.116 225.810  1.00 58.450          H  
ATOM  13298 1HB  GLU A 874     157.464 -69.426 226.165  1.00 81.850          H  
ATOM  13299 2HB  GLU A 874     158.578 -70.100 227.353  1.00 81.850          H  
ATOM  13300 1HG  GLU A 874     160.371 -70.138 225.720  1.00 81.850          H  
ATOM  13301 2HG  GLU A 874     159.276 -69.647 224.436  1.00 81.850          H  
ATOM  13302  N   ALA A 875     155.650 -71.881 226.781  1.00 48.060          N  
ATOM  13303  CA  ALA A 875     154.734 -72.505 227.716  1.00 47.830          C  
ATOM  13304  C   ALA A 875     154.847 -74.035 227.633  1.00 48.170          C  
ATOM  13305  O   ALA A 875     154.852 -74.718 228.667  1.00 48.170          O  
ATOM  13306  CB  ALA A 875     153.308 -72.069 227.444  1.00 67.050          C  
ATOM  13307  H   ALA A 875     155.312 -71.188 226.105  1.00 57.670          H  
ATOM  13308  HA  ALA A 875     155.011 -72.183 228.703  1.00 57.400          H  
ATOM  13309 1HB  ALA A 875     152.643 -72.514 228.163  1.00 80.460          H  
ATOM  13310 2HB  ALA A 875     153.251 -70.983 227.514  1.00 80.460          H  
ATOM  13311 3HB  ALA A 875     153.014 -72.377 226.447  1.00 80.460          H  
ATOM  13312  N   LEU A 876     155.004 -74.574 226.417  1.00 48.470          N  
ATOM  13313  CA  LEU A 876     155.136 -76.021 226.275  1.00 48.820          C  
ATOM  13314  C   LEU A 876     156.546 -76.541 226.622  1.00 49.100          C  
ATOM  13315  O   LEU A 876     156.686 -77.617 227.208  1.00 49.360          O  
ATOM  13316  CB  LEU A 876     154.825 -76.452 224.829  1.00 68.210          C  
ATOM  13317  CG  LEU A 876     153.374 -76.245 224.280  1.00 68.210          C  
ATOM  13318  CD1 LEU A 876     153.362 -76.668 222.808  1.00 68.210          C  
ATOM  13319  CD2 LEU A 876     152.352 -77.053 225.092  1.00 68.210          C  
ATOM  13320  H   LEU A 876     154.947 -73.964 225.589  1.00 58.160          H  
ATOM  13321  HA  LEU A 876     154.441 -76.494 226.957  1.00 58.580          H  
ATOM  13322 1HB  LEU A 876     155.495 -75.888 224.177  1.00 81.850          H  
ATOM  13323 2HB  LEU A 876     155.071 -77.507 224.734  1.00 81.850          H  
ATOM  13324  HG  LEU A 876     153.115 -75.185 224.331  1.00 81.850          H  
ATOM  13325 1HD1 LEU A 876     152.378 -76.518 222.389  1.00 81.850          H  
ATOM  13326 2HD1 LEU A 876     154.086 -76.075 222.255  1.00 81.850          H  
ATOM  13327 3HD1 LEU A 876     153.624 -77.723 222.732  1.00 81.850          H  
ATOM  13328 1HD2 LEU A 876     151.357 -76.895 224.692  1.00 81.850          H  
ATOM  13329 2HD2 LEU A 876     152.586 -78.116 225.047  1.00 81.850          H  
ATOM  13330 3HD2 LEU A 876     152.366 -76.733 226.105  1.00 81.850          H  
ATOM  13331  N   ARG A 877     157.593 -75.790 226.262  1.00 49.060          N  
ATOM  13332  CA  ARG A 877     158.964 -76.249 226.493  1.00 49.290          C  
ATOM  13333  C   ARG A 877     159.523 -76.012 227.904  1.00 49.210          C  
ATOM  13334  O   ARG A 877     160.276 -76.845 228.410  1.00 49.460          O  
ATOM  13335  CB  ARG A 877     159.913 -75.596 225.494  1.00 68.910          C  
ATOM  13336  CG  ARG A 877     159.766 -76.060 224.042  1.00 68.910          C  
ATOM  13337  CD  ARG A 877     160.701 -75.334 223.143  1.00 68.910          C  
ATOM  13338  NE  ARG A 877     160.554 -75.739 221.740  1.00 68.910          N  
ATOM  13339  CZ  ARG A 877     161.045 -75.059 220.671  1.00 68.910          C  
ATOM  13340  NH1 ARG A 877     161.705 -73.931 220.843  1.00 68.910          N  
ATOM  13341  NH2 ARG A 877     160.846 -75.530 219.447  1.00 68.910          N  
ATOM  13342  H   ARG A 877     157.428 -74.914 225.761  1.00 58.870          H  
ATOM  13343  HA  ARG A 877     158.981 -77.321 226.307  1.00 59.150          H  
ATOM  13344 1HB  ARG A 877     159.745 -74.518 225.504  1.00 82.700          H  
ATOM  13345 2HB  ARG A 877     160.941 -75.769 225.803  1.00 82.700          H  
ATOM  13346 1HG  ARG A 877     159.972 -77.126 223.973  1.00 82.700          H  
ATOM  13347 2HG  ARG A 877     158.746 -75.862 223.705  1.00 82.700          H  
ATOM  13348 1HD  ARG A 877     160.510 -74.278 223.225  1.00 82.700          H  
ATOM  13349 2HD  ARG A 877     161.725 -75.538 223.451  1.00 82.700          H  
ATOM  13350  HE  ARG A 877     160.049 -76.596 221.557  1.00 82.700          H  
ATOM  13351 1HH1 ARG A 877     161.845 -73.553 221.782  1.00 82.700          H  
ATOM  13352 2HH1 ARG A 877     162.059 -73.420 220.046  1.00 82.700          H  
ATOM  13353 1HH2 ARG A 877     160.336 -76.393 219.317  1.00 82.700          H  
ATOM  13354 2HH2 ARG A 877     161.190 -75.027 218.641  1.00 82.700          H  
ATOM  13355  N   GLN A 878     159.218 -74.867 228.517  1.00 48.880          N  
ATOM  13356  CA  GLN A 878     159.774 -74.529 229.824  1.00 48.800          C  
ATOM  13357  C   GLN A 878     158.760 -74.468 230.969  1.00 48.880          C  
ATOM  13358  O   GLN A 878     159.088 -74.820 232.102  1.00 48.970          O  
ATOM  13359  CB  GLN A 878     160.503 -73.188 229.728  1.00 68.350          C  
ATOM  13360  CG  GLN A 878     161.673 -73.194 228.759  1.00 68.350          C  
ATOM  13361  CD  GLN A 878     162.757 -74.150 229.204  1.00 68.350          C  
ATOM  13362  OE1 GLN A 878     163.238 -74.062 230.337  1.00 68.350          O  
ATOM  13363  NE2 GLN A 878     163.143 -75.067 228.334  1.00 68.350          N  
ATOM  13364  H   GLN A 878     158.597 -74.204 228.068  1.00 58.660          H  
ATOM  13365  HA  GLN A 878     160.500 -75.297 230.087  1.00 58.560          H  
ATOM  13366 1HB  GLN A 878     159.798 -72.420 229.401  1.00 82.020          H  
ATOM  13367 2HB  GLN A 878     160.870 -72.902 230.712  1.00 82.020          H  
ATOM  13368 1HG  GLN A 878     161.323 -73.504 227.777  1.00 82.020          H  
ATOM  13369 2HG  GLN A 878     162.095 -72.193 228.707  1.00 82.020          H  
ATOM  13370 1HE2 GLN A 878     163.849 -75.728 228.584  1.00 82.020          H  
ATOM  13371 2HE2 GLN A 878     162.727 -75.110 227.429  1.00 82.020          H  
ATOM  13372  N   MET A 879     157.524 -74.039 230.696  1.00 48.870          N  
ATOM  13373  CA  MET A 879     156.549 -73.865 231.792  1.00 49.090          C  
ATOM  13374  C   MET A 879     155.769 -75.136 232.147  1.00 49.580          C  
ATOM  13375  O   MET A 879     154.960 -75.130 233.075  1.00 50.120          O  
ATOM  13376  CB  MET A 879     155.555 -72.767 231.478  1.00 68.640          C  
ATOM  13377  CG  MET A 879     156.158 -71.372 231.336  1.00 68.640          C  
ATOM  13378  SD  MET A 879     154.941 -70.124 230.828  1.00 68.640          S  
ATOM  13379  CE  MET A 879     153.964 -69.876 232.308  1.00 68.640          C  
ATOM  13380  H   MET A 879     157.301 -73.761 229.735  1.00 58.640          H  
ATOM  13381  HA  MET A 879     157.101 -73.571 232.684  1.00 58.910          H  
ATOM  13382 1HB  MET A 879     155.021 -73.033 230.613  1.00 82.370          H  
ATOM  13383 2HB  MET A 879     154.834 -72.729 232.287  1.00 82.370          H  
ATOM  13384 1HG  MET A 879     156.595 -71.070 232.284  1.00 82.370          H  
ATOM  13385 2HG  MET A 879     156.953 -71.402 230.588  1.00 82.370          H  
ATOM  13386 1HE  MET A 879     153.191 -69.132 232.109  1.00 82.370          H  
ATOM  13387 2HE  MET A 879     153.497 -70.801 232.610  1.00 82.370          H  
ATOM  13388 3HE  MET A 879     154.608 -69.517 233.113  1.00 82.370          H  
ATOM  13389  N   GLY A 880     156.008 -76.219 231.416  1.00 49.130          N  
ATOM  13390  CA  GLY A 880     155.347 -77.494 231.685  1.00 49.610          C  
ATOM  13391  C   GLY A 880     153.968 -77.756 231.062  1.00 49.630          C  
ATOM  13392  O   GLY A 880     153.253 -78.642 231.538  1.00 50.260          O  
ATOM  13393  H   GLY A 880     156.682 -76.144 230.667  1.00 58.960          H  
ATOM  13394 1HA  GLY A 880     156.019 -78.289 231.360  1.00 59.530          H  
ATOM  13395 2HA  GLY A 880     155.262 -77.607 232.764  1.00 59.530          H  
ATOM  13396  N   TYR A 881     153.559 -77.015 230.036  1.00 48.990          N  
ATOM  13397  CA  TYR A 881     152.259 -77.294 229.430  1.00 49.000          C  
ATOM  13398  C   TYR A 881     152.459 -78.454 228.458  1.00 49.430          C  
ATOM  13399  O   TYR A 881     153.532 -78.588 227.878  1.00 50.070          O  
ATOM  13400  CB  TYR A 881     151.702 -76.037 228.762  1.00 68.600          C  
ATOM  13401  CG  TYR A 881     151.212 -74.995 229.748  1.00 68.600          C  
ATOM  13402  CD1 TYR A 881     152.101 -74.129 230.357  1.00 68.600          C  
ATOM  13403  CD2 TYR A 881     149.863 -74.882 230.015  1.00 68.600          C  
ATOM  13404  CE1 TYR A 881     151.661 -73.173 231.222  1.00 68.600          C  
ATOM  13405  CE2 TYR A 881     149.413 -73.913 230.890  1.00 68.600          C  
ATOM  13406  CZ  TYR A 881     150.313 -73.059 231.493  1.00 68.600          C  
ATOM  13407  OH  TYR A 881     149.874 -72.089 232.365  1.00 68.600          O  
ATOM  13408  H   TYR A 881     154.138 -76.269 229.640  1.00 58.790          H  
ATOM  13409  HA  TYR A 881     151.561 -77.615 230.202  1.00 58.800          H  
ATOM  13410 1HB  TYR A 881     152.464 -75.582 228.150  1.00 82.320          H  
ATOM  13411 2HB  TYR A 881     150.871 -76.310 228.106  1.00 82.320          H  
ATOM  13412  HD1 TYR A 881     153.148 -74.204 230.159  1.00 82.320          H  
ATOM  13413  HD2 TYR A 881     149.149 -75.556 229.532  1.00 82.320          H  
ATOM  13414  HE1 TYR A 881     152.374 -72.511 231.690  1.00 82.320          H  
ATOM  13415  HE2 TYR A 881     148.347 -73.824 231.100  1.00 82.320          H  
ATOM  13416  HH  TYR A 881     148.919 -72.136 232.441  1.00 82.320          H  
ATOM  13417  N   THR A 882     151.475 -79.340 228.324  1.00 49.120          N  
ATOM  13418  CA  THR A 882     151.651 -80.493 227.438  1.00 49.550          C  
ATOM  13419  C   THR A 882     150.634 -80.656 226.307  1.00 49.180          C  
ATOM  13420  O   THR A 882     150.832 -81.492 225.421  1.00 49.590          O  
ATOM  13421  CB  THR A 882     151.670 -81.793 228.273  1.00 69.200          C  
ATOM  13422  OG1 THR A 882     150.418 -81.944 228.968  1.00 69.200          O  
ATOM  13423  CG2 THR A 882     152.804 -81.729 229.301  1.00 69.200          C  
ATOM  13424  H   THR A 882     150.609 -79.227 228.840  1.00 58.940          H  
ATOM  13425  HA  THR A 882     152.626 -80.397 226.964  1.00 59.460          H  
ATOM  13426  HB  THR A 882     151.824 -82.646 227.615  1.00 83.040          H  
ATOM  13427  HG1 THR A 882     149.727 -82.188 228.346  1.00 83.040          H  
ATOM  13428 1HG2 THR A 882     152.815 -82.648 229.882  1.00 83.040          H  
ATOM  13429 2HG2 THR A 882     153.756 -81.612 228.784  1.00 83.040          H  
ATOM  13430 3HG2 THR A 882     152.656 -80.885 229.972  1.00 83.040          H  
ATOM  13431  N   GLU A 883     149.537 -79.913 226.338  1.00 48.440          N  
ATOM  13432  CA  GLU A 883     148.504 -80.081 225.326  1.00 48.120          C  
ATOM  13433  C   GLU A 883     148.905 -79.478 223.987  1.00 48.290          C  
ATOM  13434  O   GLU A 883     149.725 -78.565 223.922  1.00 48.880          O  
ATOM  13435  CB  GLU A 883     147.186 -79.470 225.824  1.00 67.500          C  
ATOM  13436  CG  GLU A 883     147.176 -77.934 225.954  1.00 67.500          C  
ATOM  13437  CD  GLU A 883     147.766 -77.453 227.263  1.00 67.500          C  
ATOM  13438  OE1 GLU A 883     148.284 -78.288 227.992  1.00 67.500          O  
ATOM  13439  OE2 GLU A 883     147.696 -76.284 227.547  1.00 67.500          O  
ATOM  13440  H   GLU A 883     149.391 -79.234 227.081  1.00 58.130          H  
ATOM  13441  HA  GLU A 883     148.345 -81.149 225.176  1.00 57.740          H  
ATOM  13442 1HB  GLU A 883     146.386 -79.742 225.135  1.00 81.000          H  
ATOM  13443 2HB  GLU A 883     146.936 -79.892 226.796  1.00 81.000          H  
ATOM  13444 1HG  GLU A 883     147.734 -77.502 225.139  1.00 81.000          H  
ATOM  13445 2HG  GLU A 883     146.151 -77.583 225.873  1.00 81.000          H  
ATOM  13446  N   ALA A 884     148.325 -79.991 222.904  1.00 47.750          N  
ATOM  13447  CA  ALA A 884     148.565 -79.402 221.597  1.00 47.840          C  
ATOM  13448  C   ALA A 884     148.005 -77.998 221.567  1.00 48.000          C  
ATOM  13449  O   ALA A 884     146.921 -77.752 222.097  1.00 48.420          O  
ATOM  13450  CB  ALA A 884     147.932 -80.233 220.496  1.00 66.940          C  
ATOM  13451  H   ALA A 884     147.689 -80.769 223.001  1.00 57.300          H  
ATOM  13452  HA  ALA A 884     149.642 -79.345 221.439  1.00 57.410          H  
ATOM  13453 1HB  ALA A 884     148.136 -79.764 219.538  1.00 80.330          H  
ATOM  13454 2HB  ALA A 884     148.349 -81.238 220.507  1.00 80.330          H  
ATOM  13455 3HB  ALA A 884     146.855 -80.282 220.653  1.00 80.330          H  
ATOM  13456  N   ILE A 885     148.700 -77.095 220.892  1.00 47.660          N  
ATOM  13457  CA  ILE A 885     148.203 -75.740 220.755  1.00 47.750          C  
ATOM  13458  C   ILE A 885     147.875 -75.465 219.299  1.00 47.430          C  
ATOM  13459  O   ILE A 885     148.767 -75.512 218.444  1.00 47.080          O  
ATOM  13460  CB  ILE A 885     149.275 -74.750 221.253  1.00 66.810          C  
ATOM  13461  CG1 ILE A 885     149.728 -75.110 222.719  1.00 66.810          C  
ATOM  13462  CG2 ILE A 885     148.799 -73.310 221.165  1.00 66.810          C  
ATOM  13463  CD1 ILE A 885     148.669 -75.062 223.795  1.00 66.810          C  
ATOM  13464  H   ILE A 885     149.586 -77.356 220.483  1.00 57.190          H  
ATOM  13465  HA  ILE A 885     147.285 -75.626 221.333  1.00 57.300          H  
ATOM  13466  HB  ILE A 885     150.137 -74.865 220.630  1.00 80.180          H  
ATOM  13467 1HG1 ILE A 885     150.114 -76.125 222.712  1.00 80.180          H  
ATOM  13468 2HG1 ILE A 885     150.532 -74.435 223.008  1.00 80.180          H  
ATOM  13469 1HG2 ILE A 885     149.596 -72.670 221.500  1.00 80.180          H  
ATOM  13470 2HG2 ILE A 885     148.549 -73.070 220.162  1.00 80.180          H  
ATOM  13471 3HG2 ILE A 885     147.925 -73.159 221.790  1.00 80.180          H  
ATOM  13472 1HD1 ILE A 885     149.117 -75.352 224.750  1.00 80.180          H  
ATOM  13473 2HD1 ILE A 885     148.261 -74.063 223.887  1.00 80.180          H  
ATOM  13474 3HD1 ILE A 885     147.869 -75.756 223.564  1.00 80.180          H  
ATOM  13475  N   GLU A 886     146.619 -75.116 219.028  1.00 47.560          N  
ATOM  13476  CA  GLU A 886     146.169 -74.848 217.667  1.00 47.250          C  
ATOM  13477  C   GLU A 886     146.904 -73.676 217.040  1.00 46.930          C  
ATOM  13478  O   GLU A 886     147.205 -73.688 215.847  1.00 46.520          O  
ATOM  13479  CB  GLU A 886     144.668 -74.553 217.662  1.00 66.270          C  
ATOM  13480  CG  GLU A 886     143.785 -75.735 218.060  1.00 66.270          C  
ATOM  13481  CD  GLU A 886     143.698 -75.920 219.549  1.00 66.270          C  
ATOM  13482  OE1 GLU A 886     144.292 -75.129 220.257  1.00 66.270          O  
ATOM  13483  OE2 GLU A 886     143.052 -76.838 219.981  1.00 66.270          O  
ATOM  13484  H   GLU A 886     145.937 -75.091 219.794  1.00 57.070          H  
ATOM  13485  HA  GLU A 886     146.358 -75.737 217.061  1.00 56.700          H  
ATOM  13486 1HB  GLU A 886     144.460 -73.729 218.345  1.00 79.530          H  
ATOM  13487 2HB  GLU A 886     144.368 -74.229 216.666  1.00 79.530          H  
ATOM  13488 1HG  GLU A 886     142.782 -75.578 217.663  1.00 79.530          H  
ATOM  13489 2HG  GLU A 886     144.189 -76.642 217.608  1.00 79.530          H  
ATOM  13490  N   VAL A 887     147.197 -72.668 217.854  1.00 47.200          N  
ATOM  13491  CA  VAL A 887     147.874 -71.476 217.378  1.00 47.000          C  
ATOM  13492  C   VAL A 887     149.300 -71.787 216.930  1.00 47.910          C  
ATOM  13493  O   VAL A 887     149.738 -71.282 215.893  1.00 47.530          O  
ATOM  13494  CB  VAL A 887     147.855 -70.373 218.443  1.00 65.880          C  
ATOM  13495  CG1 VAL A 887     148.712 -69.207 217.986  1.00 65.880          C  
ATOM  13496  CG2 VAL A 887     146.426 -69.933 218.677  1.00 65.880          C  
ATOM  13497  H   VAL A 887     146.906 -72.741 218.818  1.00 56.640          H  
ATOM  13498  HA  VAL A 887     147.324 -71.100 216.516  1.00 56.400          H  
ATOM  13499  HB  VAL A 887     148.260 -70.752 219.362  1.00 79.060          H  
ATOM  13500 1HG1 VAL A 887     148.696 -68.423 218.735  1.00 79.060          H  
ATOM  13501 2HG1 VAL A 887     149.721 -69.533 217.840  1.00 79.060          H  
ATOM  13502 3HG1 VAL A 887     148.320 -68.813 217.048  1.00 79.060          H  
ATOM  13503 1HG2 VAL A 887     146.404 -69.150 219.437  1.00 79.060          H  
ATOM  13504 2HG2 VAL A 887     146.012 -69.546 217.746  1.00 79.060          H  
ATOM  13505 3HG2 VAL A 887     145.826 -70.777 219.013  1.00 79.060          H  
ATOM  13506  N   ILE A 888     150.034 -72.595 217.706  1.00 49.110          N  
ATOM  13507  CA  ILE A 888     151.388 -72.944 217.312  1.00 50.000          C  
ATOM  13508  C   ILE A 888     151.320 -73.717 216.020  1.00 49.460          C  
ATOM  13509  O   ILE A 888     152.136 -73.488 215.129  1.00 49.710          O  
ATOM  13510  CB  ILE A 888     152.158 -73.792 218.350  1.00 69.640          C  
ATOM  13511  CG1 ILE A 888     152.447 -72.958 219.599  1.00 69.640          C  
ATOM  13512  CG2 ILE A 888     153.495 -74.295 217.721  1.00 69.640          C  
ATOM  13513  CD1 ILE A 888     152.969 -73.774 220.770  1.00 69.640          C  
ATOM  13514  H   ILE A 888     149.637 -72.960 218.556  1.00 58.930          H  
ATOM  13515  HA  ILE A 888     151.951 -72.044 217.135  1.00 60.000          H  
ATOM  13516  HB  ILE A 888     151.552 -74.645 218.647  1.00 83.570          H  
ATOM  13517 1HG1 ILE A 888     153.178 -72.197 219.360  1.00 83.570          H  
ATOM  13518 2HG1 ILE A 888     151.530 -72.468 219.898  1.00 83.570          H  
ATOM  13519 1HG2 ILE A 888     154.046 -74.894 218.427  1.00 83.570          H  
ATOM  13520 2HG2 ILE A 888     153.300 -74.911 216.850  1.00 83.570          H  
ATOM  13521 3HG2 ILE A 888     154.106 -73.441 217.424  1.00 83.570          H  
ATOM  13522 1HD1 ILE A 888     153.138 -73.153 221.595  1.00 83.570          H  
ATOM  13523 2HD1 ILE A 888     152.262 -74.524 221.045  1.00 83.570          H  
ATOM  13524 3HD1 ILE A 888     153.899 -74.249 220.516  1.00 83.570          H  
ATOM  13525  N   GLN A 889     150.391 -74.666 215.914  1.00 48.740          N  
ATOM  13526  CA  GLN A 889     150.299 -75.458 214.697  1.00 48.160          C  
ATOM  13527  C   GLN A 889     150.011 -74.571 213.477  1.00 46.940          C  
ATOM  13528  O   GLN A 889     150.624 -74.748 212.410  1.00 46.810          O  
ATOM  13529  CB  GLN A 889     149.186 -76.490 214.863  1.00 67.660          C  
ATOM  13530  CG  GLN A 889     149.498 -77.583 215.875  1.00 67.660          C  
ATOM  13531  CD  GLN A 889     148.295 -78.457 216.151  1.00 67.660          C  
ATOM  13532  OE1 GLN A 889     147.169 -78.086 215.806  1.00 67.660          O  
ATOM  13533  NE2 GLN A 889     148.520 -79.618 216.752  1.00 67.660          N  
ATOM  13534  H   GLN A 889     149.750 -74.848 216.696  1.00 58.490          H  
ATOM  13535  HA  GLN A 889     151.246 -75.970 214.543  1.00 57.790          H  
ATOM  13536 1HB  GLN A 889     148.278 -75.983 215.186  1.00 81.190          H  
ATOM  13537 2HB  GLN A 889     148.975 -76.959 213.904  1.00 81.190          H  
ATOM  13538 1HG  GLN A 889     150.294 -78.208 215.478  1.00 81.190          H  
ATOM  13539 2HG  GLN A 889     149.815 -77.126 216.809  1.00 81.190          H  
ATOM  13540 1HE2 GLN A 889     147.757 -80.237 216.945  1.00 81.190          H  
ATOM  13541 2HE2 GLN A 889     149.453 -79.882 217.003  1.00 81.190          H  
ATOM  13542  N   ALA A 890     149.112 -73.591 213.647  1.00 46.090          N  
ATOM  13543  CA  ALA A 890     148.773 -72.675 212.574  1.00 44.880          C  
ATOM  13544  C   ALA A 890     149.977 -71.858 212.136  1.00 45.230          C  
ATOM  13545  O   ALA A 890     150.201 -71.679 210.937  1.00 44.650          O  
ATOM  13546  CB  ALA A 890     147.667 -71.742 213.027  1.00 63.320          C  
ATOM  13547  H   ALA A 890     148.605 -73.518 214.534  1.00 55.310          H  
ATOM  13548  HA  ALA A 890     148.429 -73.261 211.725  1.00 53.860          H  
ATOM  13549 1HB  ALA A 890     147.399 -71.075 212.212  1.00 75.980          H  
ATOM  13550 2HB  ALA A 890     146.798 -72.329 213.325  1.00 75.980          H  
ATOM  13551 3HB  ALA A 890     148.016 -71.158 213.879  1.00 75.980          H  
ATOM  13552  N   ALA A 891     150.751 -71.357 213.111  1.00 46.260          N  
ATOM  13553  CA  ALA A 891     151.962 -70.598 212.836  1.00 46.780          C  
ATOM  13554  C   ALA A 891     153.042 -71.477 212.229  1.00 47.390          C  
ATOM  13555  O   ALA A 891     153.760 -71.073 211.313  1.00 47.440          O  
ATOM  13556  CB  ALA A 891     152.484 -69.969 214.109  1.00 65.280          C  
ATOM  13557  H   ALA A 891     150.466 -71.490 214.087  1.00 55.510          H  
ATOM  13558  HA  ALA A 891     151.715 -69.816 212.120  1.00 56.140          H  
ATOM  13559 1HB  ALA A 891     153.376 -69.381 213.894  1.00 78.340          H  
ATOM  13560 2HB  ALA A 891     151.712 -69.326 214.529  1.00 78.340          H  
ATOM  13561 3HB  ALA A 891     152.727 -70.758 214.820  1.00 78.340          H  
ATOM  13562  N   SER A 892     153.146 -72.706 212.714  1.00 47.850          N  
ATOM  13563  CA  SER A 892     154.198 -73.598 212.285  1.00 48.500          C  
ATOM  13564  C   SER A 892     154.159 -73.849 210.797  1.00 47.650          C  
ATOM  13565  O   SER A 892     155.194 -73.824 210.141  1.00 48.150          O  
ATOM  13566  CB  SER A 892     154.124 -74.910 213.042  1.00 67.640          C  
ATOM  13567  OG  SER A 892     154.415 -74.723 214.406  1.00 67.640          O  
ATOM  13568  H   SER A 892     152.527 -73.003 213.461  1.00 57.420          H  
ATOM  13569  HA  SER A 892     155.147 -73.136 212.534  1.00 58.200          H  
ATOM  13570 1HB  SER A 892     153.133 -75.339 212.934  1.00 81.170          H  
ATOM  13571 2HB  SER A 892     154.836 -75.612 212.610  1.00 81.170          H  
ATOM  13572  HG  SER A 892     153.641 -74.257 214.779  1.00 81.170          H  
ATOM  13573  N   SER A 893     152.985 -73.996 210.200  1.00 46.400          N  
ATOM  13574  CA  SER A 893     153.011 -74.267 208.767  1.00 45.660          C  
ATOM  13575  C   SER A 893     153.837 -73.230 207.934  1.00 45.460          C  
ATOM  13576  O   SER A 893     154.753 -73.666 207.217  1.00 45.910          O  
ATOM  13577  CB  SER A 893     151.593 -74.451 208.244  1.00 64.220          C  
ATOM  13578  OG  SER A 893     151.588 -74.679 206.862  1.00 64.220          O  
ATOM  13579  H   SER A 893     152.125 -74.032 210.762  1.00 55.680          H  
ATOM  13580  HA  SER A 893     153.500 -75.233 208.635  1.00 54.790          H  
ATOM  13581 1HB  SER A 893     151.161 -75.316 208.743  1.00 77.060          H  
ATOM  13582 2HB  SER A 893     150.960 -73.617 208.494  1.00 77.060          H  
ATOM  13583  HG  SER A 893     150.666 -74.773 206.612  1.00 77.060          H  
ATOM  13584  N   PRO A 894     153.571 -71.885 207.938  1.00 44.820          N  
ATOM  13585  CA  PRO A 894     154.407 -70.898 207.255  1.00 44.680          C  
ATOM  13586  C   PRO A 894     155.819 -70.715 207.846  1.00 45.980          C  
ATOM  13587  O   PRO A 894     156.749 -70.358 207.107  1.00 46.060          O  
ATOM  13588  CB  PRO A 894     153.578 -69.608 207.372  1.00 67.020          C  
ATOM  13589  CG  PRO A 894     152.667 -69.824 208.556  1.00 67.020          C  
ATOM  13590  CD  PRO A 894     152.351 -71.316 208.536  1.00 67.020          C  
ATOM  13591  HA  PRO A 894     154.479 -71.189 206.199  1.00 53.620          H  
ATOM  13592 1HB  PRO A 894     154.253 -68.749 207.512  1.00 80.420          H  
ATOM  13593 2HB  PRO A 894     153.025 -69.433 206.441  1.00 80.420          H  
ATOM  13594 1HG  PRO A 894     153.163 -69.506 209.484  1.00 80.420          H  
ATOM  13595 2HG  PRO A 894     151.762 -69.204 208.463  1.00 80.420          H  
ATOM  13596 1HD  PRO A 894     152.183 -71.662 209.531  1.00 80.420          H  
ATOM  13597 2HD  PRO A 894     151.485 -71.496 207.893  1.00 80.420          H  
ATOM  13598  N   VAL A 895     156.015 -71.034 209.137  1.00 47.020          N  
ATOM  13599  CA  VAL A 895     157.345 -70.918 209.745  1.00 48.250          C  
ATOM  13600  C   VAL A 895     158.274 -71.988 209.210  1.00 49.200          C  
ATOM  13601  O   VAL A 895     159.438 -71.709 208.893  1.00 49.810          O  
ATOM  13602  CB  VAL A 895     157.284 -70.998 211.280  1.00 67.060          C  
ATOM  13603  CG1 VAL A 895     158.718 -71.077 211.886  1.00 67.060          C  
ATOM  13604  CG2 VAL A 895     156.560 -69.752 211.813  1.00 67.060          C  
ATOM  13605  H   VAL A 895     155.223 -71.280 209.751  1.00 56.420          H  
ATOM  13606  HA  VAL A 895     157.754 -69.945 209.478  1.00 57.900          H  
ATOM  13607  HB  VAL A 895     156.744 -71.887 211.560  1.00 80.470          H  
ATOM  13608 1HG1 VAL A 895     158.648 -71.137 212.965  1.00 80.470          H  
ATOM  13609 2HG1 VAL A 895     159.242 -71.964 211.525  1.00 80.470          H  
ATOM  13610 3HG1 VAL A 895     159.287 -70.195 211.611  1.00 80.470          H  
ATOM  13611 1HG2 VAL A 895     156.477 -69.797 212.881  1.00 80.470          H  
ATOM  13612 2HG2 VAL A 895     157.101 -68.887 211.531  1.00 80.470          H  
ATOM  13613 3HG2 VAL A 895     155.583 -69.680 211.394  1.00 80.470          H  
ATOM  13614  N   LYS A 896     157.770 -73.222 209.190  1.00 49.360          N  
ATOM  13615  CA  LYS A 896     158.505 -74.375 208.717  1.00 50.240          C  
ATOM  13616  C   LYS A 896     158.690 -74.278 207.213  1.00 50.520          C  
ATOM  13617  O   LYS A 896     159.763 -74.614 206.710  1.00 51.180          O  
ATOM  13618  CB  LYS A 896     157.770 -75.663 209.092  1.00 69.980          C  
ATOM  13619  CG  LYS A 896     157.708 -75.976 210.604  1.00 69.980          C  
ATOM  13620  CD  LYS A 896     159.069 -76.373 211.186  1.00 69.980          C  
ATOM  13621  CE  LYS A 896     158.949 -76.755 212.659  1.00 69.980          C  
ATOM  13622  NZ  LYS A 896     160.267 -77.168 213.243  1.00 69.980          N  
ATOM  13623  H   LYS A 896     156.812 -73.345 209.511  1.00 59.230          H  
ATOM  13624  HA  LYS A 896     159.492 -74.371 209.170  1.00 60.290          H  
ATOM  13625 1HB  LYS A 896     156.739 -75.601 208.732  1.00 83.980          H  
ATOM  13626 2HB  LYS A 896     158.239 -76.507 208.594  1.00 83.980          H  
ATOM  13627 1HG  LYS A 896     157.353 -75.086 211.129  1.00 83.980          H  
ATOM  13628 2HG  LYS A 896     156.991 -76.779 210.774  1.00 83.980          H  
ATOM  13629 1HD  LYS A 896     159.483 -77.212 210.628  1.00 83.980          H  
ATOM  13630 2HD  LYS A 896     159.765 -75.535 211.122  1.00 83.980          H  
ATOM  13631 1HE  LYS A 896     158.575 -75.894 213.213  1.00 83.980          H  
ATOM  13632 2HE  LYS A 896     158.242 -77.577 212.761  1.00 83.980          H  
ATOM  13633 1HZ  LYS A 896     160.149 -77.400 214.212  1.00 83.980          H  
ATOM  13634 2HZ  LYS A 896     160.625 -77.967 212.749  1.00 83.980          H  
ATOM  13635 3HZ  LYS A 896     160.952 -76.391 213.163  1.00 83.980          H  
ATOM  13636  N   THR A 897     157.672 -73.781 206.492  1.00 50.020          N  
ATOM  13637  CA  THR A 897     157.802 -73.631 205.056  1.00 50.260          C  
ATOM  13638  C   THR A 897     158.942 -72.682 204.762  1.00 50.490          C  
ATOM  13639  O   THR A 897     159.773 -72.972 203.897  1.00 51.110          O  
ATOM  13640  CB  THR A 897     156.509 -73.091 204.405  1.00 70.270          C  
ATOM  13641  OG1 THR A 897     155.425 -74.010 204.625  1.00 70.270          O  
ATOM  13642  CG2 THR A 897     156.723 -72.937 202.898  1.00 70.270          C  
ATOM  13643  H   THR A 897     156.775 -73.562 206.927  1.00 60.020          H  
ATOM  13644  HA  THR A 897     158.049 -74.592 204.613  1.00 60.310          H  
ATOM  13645  HB  THR A 897     156.254 -72.128 204.838  1.00 84.320          H  
ATOM  13646  HG1 THR A 897     155.172 -74.006 205.575  1.00 84.320          H  
ATOM  13647 1HG2 THR A 897     155.807 -72.563 202.444  1.00 84.320          H  
ATOM  13648 2HG2 THR A 897     157.532 -72.235 202.696  1.00 84.320          H  
ATOM  13649 3HG2 THR A 897     156.972 -73.907 202.470  1.00 84.320          H  
ATOM  13650  N   THR A 898     158.991 -71.555 205.483  1.00 50.020          N  
ATOM  13651  CA  THR A 898     160.026 -70.562 205.289  1.00 50.220          C  
ATOM  13652  C   THR A 898     161.417 -71.089 205.628  1.00 50.870          C  
ATOM  13653  O   THR A 898     162.347 -70.910 204.834  1.00 51.350          O  
ATOM  13654  CB  THR A 898     159.753 -69.305 206.138  1.00 70.230          C  
ATOM  13655  OG1 THR A 898     158.497 -68.726 205.751  1.00 70.230          O  
ATOM  13656  CG2 THR A 898     160.871 -68.277 205.900  1.00 70.230          C  
ATOM  13657  H   THR A 898     158.259 -71.351 206.164  1.00 60.020          H  
ATOM  13658  HA  THR A 898     160.018 -70.267 204.243  1.00 60.260          H  
ATOM  13659  HB  THR A 898     159.710 -69.574 207.195  1.00 84.270          H  
ATOM  13660  HG1 THR A 898     157.766 -69.300 206.077  1.00 84.270          H  
ATOM  13661 1HG2 THR A 898     160.669 -67.387 206.492  1.00 84.270          H  
ATOM  13662 2HG2 THR A 898     161.838 -68.684 206.194  1.00 84.270          H  
ATOM  13663 3HG2 THR A 898     160.900 -68.013 204.845  1.00 84.270          H  
ATOM  13664  N   SER A 899     161.593 -71.764 206.783  1.00 50.900          N  
ATOM  13665  CA  SER A 899     162.946 -72.216 207.109  1.00 51.470          C  
ATOM  13666  C   SER A 899     163.440 -73.208 206.060  1.00 52.160          C  
ATOM  13667  O   SER A 899     164.640 -73.220 205.738  1.00 52.750          O  
ATOM  13668  CB  SER A 899     163.011 -72.829 208.502  1.00 71.830          C  
ATOM  13669  OG  SER A 899     162.357 -74.069 208.567  1.00 71.830          O  
ATOM  13670  H   SER A 899     160.817 -71.912 207.438  1.00 61.080          H  
ATOM  13671  HA  SER A 899     163.607 -71.349 207.096  1.00 61.760          H  
ATOM  13672 1HB  SER A 899     164.054 -72.948 208.803  1.00 86.200          H  
ATOM  13673 2HB  SER A 899     162.550 -72.141 209.209  1.00 86.200          H  
ATOM  13674  HG  SER A 899     162.256 -74.259 209.509  1.00 86.200          H  
ATOM  13675  N   GLN A 900     162.519 -73.973 205.447  1.00 52.090          N  
ATOM  13676  CA  GLN A 900     162.923 -74.884 204.393  1.00 52.760          C  
ATOM  13677  C   GLN A 900     163.172 -74.123 203.103  1.00 52.940          C  
ATOM  13678  O   GLN A 900     164.169 -74.369 202.436  1.00 53.580          O  
ATOM  13679  CB  GLN A 900     161.902 -76.000 204.177  1.00 73.600          C  
ATOM  13680  CG  GLN A 900     161.819 -76.958 205.344  1.00 73.600          C  
ATOM  13681  CD  GLN A 900     163.152 -77.662 205.598  1.00 73.600          C  
ATOM  13682  OE1 GLN A 900     163.757 -78.265 204.703  1.00 73.600          O  
ATOM  13683  NE2 GLN A 900     163.626 -77.560 206.828  1.00 73.600          N  
ATOM  13684  H   GLN A 900     161.552 -73.970 205.796  1.00 62.510          H  
ATOM  13685  HA  GLN A 900     163.857 -75.349 204.690  1.00 63.310          H  
ATOM  13686 1HB  GLN A 900     160.911 -75.562 204.028  1.00 88.320          H  
ATOM  13687 2HB  GLN A 900     162.156 -76.566 203.276  1.00 88.320          H  
ATOM  13688 1HG  GLN A 900     161.559 -76.392 206.238  1.00 88.320          H  
ATOM  13689 2HG  GLN A 900     161.056 -77.707 205.137  1.00 88.320          H  
ATOM  13690 1HE2 GLN A 900     164.506 -77.970 207.066  1.00 88.320          H  
ATOM  13691 2HE2 GLN A 900     163.115 -77.043 207.515  1.00 88.320          H  
ATOM  13692  N   ALA A 901     162.348 -73.111 202.796  1.00 52.370          N  
ATOM  13693  CA  ALA A 901     162.525 -72.323 201.579  1.00 52.490          C  
ATOM  13694  C   ALA A 901     163.901 -71.666 201.558  1.00 52.890          C  
ATOM  13695  O   ALA A 901     164.507 -71.469 200.498  1.00 53.370          O  
ATOM  13696  CB  ALA A 901     161.443 -71.262 201.472  1.00 73.440          C  
ATOM  13697  H   ALA A 901     161.523 -72.942 203.371  1.00 62.840          H  
ATOM  13698  HA  ALA A 901     162.461 -73.002 200.735  1.00 62.990          H  
ATOM  13699 1HB  ALA A 901     161.576 -70.701 200.550  1.00 88.130          H  
ATOM  13700 2HB  ALA A 901     160.465 -71.744 201.474  1.00 88.130          H  
ATOM  13701 3HB  ALA A 901     161.518 -70.590 202.323  1.00 88.130          H  
ATOM  13702  N   HIS A 902     164.373 -71.266 202.738  1.00 52.720          N  
ATOM  13703  CA  HIS A 902     165.686 -70.664 202.864  1.00 53.150          C  
ATOM  13704  C   HIS A 902     166.799 -71.716 202.831  1.00 53.630          C  
ATOM  13705  O   HIS A 902     167.819 -71.529 202.158  1.00 53.890          O  
ATOM  13706  CB  HIS A 902     165.765 -69.841 204.142  1.00 74.240          C  
ATOM  13707  CG  HIS A 902     164.902 -68.622 204.093  1.00 74.240          C  
ATOM  13708  ND1 HIS A 902     164.701 -67.809 205.183  1.00 74.240          N  
ATOM  13709  CD2 HIS A 902     164.173 -68.082 203.080  1.00 74.240          C  
ATOM  13710  CE1 HIS A 902     163.893 -66.816 204.843  1.00 74.240          C  
ATOM  13711  NE2 HIS A 902     163.563 -66.964 203.573  1.00 74.240          N  
ATOM  13712  H   HIS A 902     163.767 -71.358 203.560  1.00 63.260          H  
ATOM  13713  HA  HIS A 902     165.852 -69.997 202.025  1.00 63.780          H  
ATOM  13714 1HB  HIS A 902     165.447 -70.455 204.988  1.00 89.090          H  
ATOM  13715 2HB  HIS A 902     166.796 -69.537 204.318  1.00 89.090          H  
ATOM  13716  HD2 HIS A 902     164.085 -68.457 202.060  1.00 89.090          H  
ATOM  13717  HE1 HIS A 902     163.553 -66.015 205.498  1.00 89.090          H  
ATOM  13718  HE2 HIS A 902     162.958 -66.360 203.033  1.00 89.090          H  
ATOM  13719  N   SER A 903     166.598 -72.845 203.527  1.00 53.780          N  
ATOM  13720  CA  SER A 903     167.589 -73.920 203.592  1.00 54.240          C  
ATOM  13721  C   SER A 903     167.878 -74.479 202.192  1.00 54.700          C  
ATOM  13722  O   SER A 903     169.036 -74.776 201.831  1.00 55.200          O  
ATOM  13723  CB  SER A 903     167.035 -75.015 204.481  1.00 75.750          C  
ATOM  13724  OG  SER A 903     166.915 -74.589 205.802  1.00 75.750          O  
ATOM  13725  H   SER A 903     165.753 -72.953 204.089  1.00 64.540          H  
ATOM  13726  HA  SER A 903     168.510 -73.524 204.021  1.00 65.090          H  
ATOM  13727 1HB  SER A 903     166.071 -75.324 204.107  1.00 90.900          H  
ATOM  13728 2HB  SER A 903     167.645 -75.850 204.450  1.00 90.900          H  
ATOM  13729  HG  SER A 903     166.156 -73.962 205.811  1.00 90.900          H  
ATOM  13730  N   LEU A 904     166.803 -74.633 201.427  1.00 54.560          N  
ATOM  13731  CA  LEU A 904     166.809 -75.094 200.062  1.00 54.900          C  
ATOM  13732  C   LEU A 904     166.138 -73.991 199.240  1.00 54.780          C  
ATOM  13733  O   LEU A 904     164.928 -73.828 199.345  1.00 54.550          O  
ATOM  13734  CB  LEU A 904     166.029 -76.410 199.959  1.00 76.720          C  
ATOM  13735  CG  LEU A 904     166.571 -77.585 200.826  1.00 76.720          C  
ATOM  13736  CD1 LEU A 904     165.615 -78.763 200.736  1.00 76.720          C  
ATOM  13737  CD2 LEU A 904     167.940 -77.985 200.347  1.00 76.720          C  
ATOM  13738  H   LEU A 904     165.893 -74.409 201.837  1.00 65.470          H  
ATOM  13739  HA  LEU A 904     167.821 -75.271 199.744  1.00 65.880          H  
ATOM  13740 1HB  LEU A 904     164.992 -76.221 200.273  1.00 92.070          H  
ATOM  13741 2HB  LEU A 904     166.009 -76.735 198.920  1.00 92.070          H  
ATOM  13742  HG  LEU A 904     166.629 -77.278 201.867  1.00 92.070          H  
ATOM  13743 1HD1 LEU A 904     165.979 -79.582 201.340  1.00 92.070          H  
ATOM  13744 2HD1 LEU A 904     164.636 -78.460 201.102  1.00 92.070          H  
ATOM  13745 3HD1 LEU A 904     165.526 -79.097 199.702  1.00 92.070          H  
ATOM  13746 1HD2 LEU A 904     168.293 -78.790 200.940  1.00 92.070          H  
ATOM  13747 2HD2 LEU A 904     167.886 -78.304 199.307  1.00 92.070          H  
ATOM  13748 3HD2 LEU A 904     168.643 -77.172 200.431  1.00 92.070          H  
ATOM  13749  N   PRO A 905     166.836 -73.298 198.315  1.00 54.970          N  
ATOM  13750  CA  PRO A 905     166.326 -72.155 197.563  1.00 54.930          C  
ATOM  13751  C   PRO A 905     165.145 -72.489 196.660  1.00 54.020          C  
ATOM  13752  O   PRO A 905     165.267 -72.603 195.443  1.00 53.240          O  
ATOM  13753  CB  PRO A 905     167.538 -71.748 196.727  1.00 82.390          C  
ATOM  13754  CG  PRO A 905     168.721 -72.279 197.446  1.00 82.390          C  
ATOM  13755  CD  PRO A 905     168.270 -73.554 198.099  1.00 82.390          C  
ATOM  13756  HA  PRO A 905     166.056 -71.362 198.273  1.00 65.920          H  
ATOM  13757 1HB  PRO A 905     167.458 -72.140 195.706  1.00 98.870          H  
ATOM  13758 2HB  PRO A 905     167.564 -70.651 196.661  1.00 98.870          H  
ATOM  13759 1HG  PRO A 905     169.507 -72.461 196.720  1.00 98.870          H  
ATOM  13760 2HG  PRO A 905     169.113 -71.527 198.160  1.00 98.870          H  
ATOM  13761 1HD  PRO A 905     168.439 -74.435 197.460  1.00 98.870          H  
ATOM  13762 2HD  PRO A 905     168.832 -73.587 199.053  1.00 98.870          H  
ATOM  13763  N   LEU A 906     164.007 -72.648 197.317  1.00 54.120          N  
ATOM  13764  CA  LEU A 906     162.714 -73.003 196.744  1.00 53.290          C  
ATOM  13765  C   LEU A 906     162.276 -72.121 195.576  1.00 52.560          C  
ATOM  13766  O   LEU A 906     161.693 -72.611 194.607  1.00 52.380          O  
ATOM  13767  CB  LEU A 906     161.660 -72.946 197.859  1.00 74.940          C  
ATOM  13768  CG  LEU A 906     160.191 -73.315 197.522  1.00 74.940          C  
ATOM  13769  CD1 LEU A 906     160.108 -74.778 197.078  1.00 74.940          C  
ATOM  13770  CD2 LEU A 906     159.326 -73.072 198.769  1.00 74.940          C  
ATOM  13771  H   LEU A 906     164.085 -72.532 198.338  1.00 64.940          H  
ATOM  13772  HA  LEU A 906     162.798 -74.028 196.387  1.00 63.950          H  
ATOM  13773 1HB  LEU A 906     161.984 -73.649 198.624  1.00 89.930          H  
ATOM  13774 2HB  LEU A 906     161.667 -71.949 198.287  1.00 89.930          H  
ATOM  13775  HG  LEU A 906     159.828 -72.691 196.702  1.00 89.930          H  
ATOM  13776 1HD1 LEU A 906     159.073 -75.026 196.849  1.00 89.930          H  
ATOM  13777 2HD1 LEU A 906     160.713 -74.933 196.188  1.00 89.930          H  
ATOM  13778 3HD1 LEU A 906     160.471 -75.429 197.882  1.00 89.930          H  
ATOM  13779 1HD2 LEU A 906     158.288 -73.322 198.545  1.00 89.930          H  
ATOM  13780 2HD2 LEU A 906     159.680 -73.699 199.593  1.00 89.930          H  
ATOM  13781 3HD2 LEU A 906     159.390 -72.024 199.060  1.00 89.930          H  
ATOM  13782  N   SER A 907     162.519 -70.813 195.695  1.00 52.140          N  
ATOM  13783  CA  SER A 907     162.092 -69.850 194.696  1.00 51.390          C  
ATOM  13784  C   SER A 907     163.278 -69.057 194.138  1.00 52.020          C  
ATOM  13785  O   SER A 907     164.284 -68.883 194.839  1.00 52.560          O  
ATOM  13786  CB  SER A 907     161.139 -68.860 195.349  1.00 72.250          C  
ATOM  13787  OG  SER A 907     161.814 -68.065 196.311  1.00 72.250          O  
ATOM  13788  H   SER A 907     162.993 -70.480 196.519  1.00 62.570          H  
ATOM  13789  HA  SER A 907     161.578 -70.396 193.914  1.00 61.670          H  
ATOM  13790 1HB  SER A 907     160.687 -68.216 194.602  1.00 86.700          H  
ATOM  13791 2HB  SER A 907     160.333 -69.410 195.832  1.00 86.700          H  
ATOM  13792  HG  SER A 907     161.121 -67.558 196.760  1.00 86.700          H  
ATOM  13793  N   PRO A 908     163.168 -68.516 192.897  1.00 51.990          N  
ATOM  13794  CA  PRO A 908     164.118 -67.598 192.283  1.00 52.510          C  
ATOM  13795  C   PRO A 908     164.447 -66.418 193.193  1.00 52.330          C  
ATOM  13796  O   PRO A 908     165.570 -65.924 193.173  1.00 53.020          O  
ATOM  13797  CB  PRO A 908     163.353 -67.133 191.039  1.00 78.770          C  
ATOM  13798  CG  PRO A 908     162.492 -68.317 190.672  1.00 78.770          C  
ATOM  13799  CD  PRO A 908     162.050 -68.906 191.995  1.00 78.770          C  
ATOM  13800  HA  PRO A 908     165.024 -68.145 192.005  1.00 63.010          H  
ATOM  13801 1HB  PRO A 908     162.780 -66.221 191.260  1.00 94.520          H  
ATOM  13802 2HB  PRO A 908     164.072 -66.874 190.246  1.00 94.520          H  
ATOM  13803 1HG  PRO A 908     161.645 -67.983 190.049  1.00 94.520          H  
ATOM  13804 2HG  PRO A 908     163.070 -69.028 190.063  1.00 94.520          H  
ATOM  13805 1HD  PRO A 908     161.094 -68.480 192.315  1.00 94.520          H  
ATOM  13806 2HD  PRO A 908     162.007 -70.000 191.858  1.00 94.520          H  
ATOM  13807  N   ALA A 909     163.474 -65.954 193.993  1.00 51.420          N  
ATOM  13808  CA  ALA A 909     163.749 -64.873 194.923  1.00 51.220          C  
ATOM  13809  C   ALA A 909     164.801 -65.305 195.932  1.00 51.830          C  
ATOM  13810  O   ALA A 909     165.766 -64.585 196.175  1.00 52.340          O  
ATOM  13811  CB  ALA A 909     162.491 -64.449 195.648  1.00 71.790          C  
ATOM  13812  H   ALA A 909     162.535 -66.320 193.949  1.00 61.700          H  
ATOM  13813  HA  ALA A 909     164.143 -64.030 194.358  1.00 61.460          H  
ATOM  13814 1HB  ALA A 909     162.726 -63.629 196.322  1.00 86.150          H  
ATOM  13815 2HB  ALA A 909     161.748 -64.124 194.921  1.00 86.150          H  
ATOM  13816 3HB  ALA A 909     162.097 -65.283 196.221  1.00 86.150          H  
ATOM  13817  N   SER A 910     164.652 -66.509 196.493  1.00 51.830          N  
ATOM  13818  CA  SER A 910     165.576 -67.007 197.513  1.00 52.390          C  
ATOM  13819  C   SER A 910     166.993 -67.064 196.946  1.00 53.520          C  
ATOM  13820  O   SER A 910     167.972 -66.637 197.579  1.00 54.070          O  
ATOM  13821  CB  SER A 910     165.137 -68.366 198.015  1.00 73.120          C  
ATOM  13822  OG  SER A 910     165.991 -68.826 199.021  1.00 73.120          O  
ATOM  13823  H   SER A 910     163.857 -67.094 196.225  1.00 62.200          H  
ATOM  13824  HA  SER A 910     165.564 -66.314 198.355  1.00 62.870          H  
ATOM  13825 1HB  SER A 910     164.117 -68.306 198.396  1.00 87.750          H  
ATOM  13826 2HB  SER A 910     165.135 -69.077 197.192  1.00 87.750          H  
ATOM  13827  HG  SER A 910     165.635 -69.694 199.285  1.00 87.750          H  
ATOM  13828  N   THR A 911     167.099 -67.496 195.686  1.00 53.870          N  
ATOM  13829  CA  THR A 911     168.397 -67.613 195.021  1.00 54.970          C  
ATOM  13830  C   THR A 911     169.097 -66.268 194.755  1.00 55.290          C  
ATOM  13831  O   THR A 911     170.241 -66.252 194.297  1.00 56.040          O  
ATOM  13832  CB  THR A 911     168.307 -68.400 193.686  1.00 76.520          C  
ATOM  13833  OG1 THR A 911     167.369 -67.792 192.810  1.00 76.520          O  
ATOM  13834  CG2 THR A 911     167.886 -69.807 193.924  1.00 76.520          C  
ATOM  13835  H   THR A 911     166.245 -67.820 195.210  1.00 64.640          H  
ATOM  13836  HA  THR A 911     169.041 -68.183 195.685  1.00 65.960          H  
ATOM  13837  HB  THR A 911     169.283 -68.396 193.208  1.00 91.820          H  
ATOM  13838  HG1 THR A 911     167.616 -66.882 192.619  1.00 91.820          H  
ATOM  13839 1HG2 THR A 911     167.840 -70.335 192.975  1.00 91.820          H  
ATOM  13840 2HG2 THR A 911     168.612 -70.283 194.567  1.00 91.820          H  
ATOM  13841 3HG2 THR A 911     166.903 -69.822 194.396  1.00 91.820          H  
ATOM  13842  N   ARG A 912     168.419 -65.143 195.011  1.00 54.750          N  
ATOM  13843  CA  ARG A 912     169.003 -63.814 194.858  1.00 55.050          C  
ATOM  13844  C   ARG A 912     169.105 -63.133 196.238  1.00 55.030          C  
ATOM  13845  O   ARG A 912     170.094 -62.480 196.559  1.00 55.800          O  
ATOM  13846  CB  ARG A 912     168.126 -62.949 193.959  1.00 76.950          C  
ATOM  13847  CG  ARG A 912     167.913 -63.443 192.511  1.00 76.950          C  
ATOM  13848  CD  ARG A 912     169.127 -63.352 191.641  1.00 76.950          C  
ATOM  13849  NE  ARG A 912     169.614 -61.975 191.512  1.00 76.950          N  
ATOM  13850  CZ  ARG A 912     169.131 -61.024 190.669  1.00 76.950          C  
ATOM  13851  NH1 ARG A 912     168.112 -61.282 189.857  1.00 76.950          N  
ATOM  13852  NH2 ARG A 912     169.693 -59.820 190.672  1.00 76.950          N  
ATOM  13853  H   ARG A 912     167.466 -65.213 195.369  1.00 65.700          H  
ATOM  13854  HA  ARG A 912     170.005 -63.903 194.439  1.00 66.060          H  
ATOM  13855 1HB  ARG A 912     167.136 -62.869 194.411  1.00 92.340          H  
ATOM  13856 2HB  ARG A 912     168.544 -61.944 193.912  1.00 92.340          H  
ATOM  13857 1HG  ARG A 912     167.612 -64.487 192.543  1.00 92.340          H  
ATOM  13858 2HG  ARG A 912     167.117 -62.861 192.058  1.00 92.340          H  
ATOM  13859 1HD  ARG A 912     169.929 -63.953 192.075  1.00 92.340          H  
ATOM  13860 2HD  ARG A 912     168.897 -63.734 190.652  1.00 92.340          H  
ATOM  13861  HE  ARG A 912     170.429 -61.716 192.093  1.00 92.340          H  
ATOM  13862 1HH1 ARG A 912     167.682 -62.194 189.854  1.00 92.340          H  
ATOM  13863 2HH1 ARG A 912     167.764 -60.563 189.237  1.00 92.340          H  
ATOM  13864 1HH2 ARG A 912     170.482 -59.627 191.322  1.00 92.340          H  
ATOM  13865 2HH2 ARG A 912     169.356 -59.096 190.061  1.00 92.340          H  
ATOM  13866  N   GLN A 913     168.090 -63.326 197.084  1.00 54.190          N  
ATOM  13867  CA  GLN A 913     168.005 -62.715 198.410  1.00 54.110          C  
ATOM  13868  C   GLN A 913     169.135 -63.160 199.326  1.00 55.190          C  
ATOM  13869  O   GLN A 913     169.611 -62.390 200.160  1.00 55.710          O  
ATOM  13870  CB  GLN A 913     166.657 -63.045 199.059  1.00 75.790          C  
ATOM  13871  CG  GLN A 913     165.451 -62.349 198.428  1.00 75.790          C  
ATOM  13872  CD  GLN A 913     164.140 -62.850 199.002  1.00 75.790          C  
ATOM  13873  OE1 GLN A 913     164.079 -63.945 199.573  1.00 75.790          O  
ATOM  13874  NE2 GLN A 913     163.086 -62.056 198.857  1.00 75.790          N  
ATOM  13875  H   GLN A 913     167.302 -63.885 196.779  1.00 65.030          H  
ATOM  13876  HA  GLN A 913     168.080 -61.635 198.290  1.00 64.930          H  
ATOM  13877 1HB  GLN A 913     166.493 -64.120 198.986  1.00 90.940          H  
ATOM  13878 2HB  GLN A 913     166.690 -62.791 200.116  1.00 90.940          H  
ATOM  13879 1HG  GLN A 913     165.524 -61.287 198.646  1.00 90.940          H  
ATOM  13880 2HG  GLN A 913     165.449 -62.497 197.359  1.00 90.940          H  
ATOM  13881 1HE2 GLN A 913     162.194 -62.335 199.220  1.00 90.940          H  
ATOM  13882 2HE2 GLN A 913     163.178 -61.175 198.390  1.00 90.940          H  
ATOM  13883  N   GLN A 914     169.592 -64.396 199.150  1.00 55.590          N  
ATOM  13884  CA  GLN A 914     170.654 -64.953 199.975  1.00 56.590          C  
ATOM  13885  C   GLN A 914     172.061 -64.514 199.579  1.00 57.710          C  
ATOM  13886  O   GLN A 914     173.026 -64.862 200.260  1.00 58.420          O  
ATOM  13887  CB  GLN A 914     170.606 -66.471 199.901  1.00 78.830          C  
ATOM  13888  CG  GLN A 914     169.379 -67.035 200.481  1.00 78.830          C  
ATOM  13889  CD  GLN A 914     169.354 -68.513 200.444  1.00 78.830          C  
ATOM  13890  OE1 GLN A 914     170.211 -69.182 199.860  1.00 78.830          O  
ATOM  13891  NE2 GLN A 914     168.359 -69.037 201.105  1.00 78.830          N  
ATOM  13892  H   GLN A 914     169.122 -65.003 198.469  1.00 66.710          H  
ATOM  13893  HA  GLN A 914     170.482 -64.639 201.003  1.00 67.910          H  
ATOM  13894 1HB  GLN A 914     170.655 -66.781 198.853  1.00 94.590          H  
ATOM  13895 2HB  GLN A 914     171.466 -66.900 200.412  1.00 94.590          H  
ATOM  13896 1HG  GLN A 914     169.314 -66.714 201.499  1.00 94.590          H  
ATOM  13897 2HG  GLN A 914     168.515 -66.670 199.940  1.00 94.590          H  
ATOM  13898 1HE2 GLN A 914     168.257 -70.049 201.192  1.00 94.590          H  
ATOM  13899 2HE2 GLN A 914     167.704 -68.433 201.553  1.00 94.590          H  
ATOM  13900  N   ILE A 915     172.201 -63.778 198.483  1.00 57.850          N  
ATOM  13901  CA  ILE A 915     173.516 -63.384 198.017  1.00 58.890          C  
ATOM  13902  C   ILE A 915     173.732 -61.892 198.192  1.00 58.900          C  
ATOM  13903  O   ILE A 915     172.951 -61.069 197.715  1.00 58.860          O  
ATOM  13904  CB  ILE A 915     173.706 -63.794 196.545  1.00 82.030          C  
ATOM  13905  CG1 ILE A 915     173.569 -65.354 196.446  1.00 82.030          C  
ATOM  13906  CG2 ILE A 915     175.080 -63.292 196.012  1.00 82.030          C  
ATOM  13907  CD1 ILE A 915     173.499 -65.898 195.043  1.00 82.030          C  
ATOM  13908  H   ILE A 915     171.377 -63.462 197.960  1.00 69.420          H  
ATOM  13909  HA  ILE A 915     174.266 -63.902 198.611  1.00 70.670          H  
ATOM  13910  HB  ILE A 915     172.900 -63.356 195.943  1.00 98.440          H  
ATOM  13911 1HG1 ILE A 915     174.410 -65.813 196.959  1.00 98.440          H  
ATOM  13912 2HG1 ILE A 915     172.650 -65.657 196.948  1.00 98.440          H  
ATOM  13913 1HG2 ILE A 915     175.203 -63.574 194.973  1.00 98.440          H  
ATOM  13914 2HG2 ILE A 915     175.134 -62.209 196.079  1.00 98.440          H  
ATOM  13915 3HG2 ILE A 915     175.883 -63.728 196.603  1.00 98.440          H  
ATOM  13916 1HD1 ILE A 915     173.389 -66.979 195.080  1.00 98.440          H  
ATOM  13917 2HD1 ILE A 915     172.638 -65.466 194.529  1.00 98.440          H  
ATOM  13918 3HD1 ILE A 915     174.399 -65.656 194.495  1.00 98.440          H  
ATOM  13919  N   ASP A 916     174.824 -61.510 198.846  1.00 58.990          N  
ATOM  13920  CA  ASP A 916     175.063 -60.088 199.057  1.00 59.040          C  
ATOM  13921  C   ASP A 916     175.624 -59.433 197.794  1.00 58.830          C  
ATOM  13922  O   ASP A 916     176.801 -59.076 197.715  1.00 59.470          O  
ATOM  13923  CB  ASP A 916     176.017 -59.852 200.232  1.00 82.640          C  
ATOM  13924  CG  ASP A 916     176.101 -58.369 200.609  1.00 82.640          C  
ATOM  13925  OD1 ASP A 916     175.232 -57.631 200.184  1.00 82.640          O  
ATOM  13926  OD2 ASP A 916     177.021 -57.984 201.306  1.00 82.640          O  
ATOM  13927  H   ASP A 916     175.456 -62.204 199.218  1.00 70.790          H  
ATOM  13928  HA  ASP A 916     174.112 -59.610 199.293  1.00 70.850          H  
ATOM  13929 1HB  ASP A 916     175.679 -60.420 201.100  1.00 99.160          H  
ATOM  13930 2HB  ASP A 916     177.015 -60.205 199.972  1.00 99.160          H  
ATOM  13931  N   GLU A 917     174.749 -59.261 196.807  1.00 57.950          N  
ATOM  13932  CA  GLU A 917     175.085 -58.695 195.501  1.00 57.670          C  
ATOM  13933  C   GLU A 917     175.515 -57.236 195.622  1.00 58.430          C  
ATOM  13934  O   GLU A 917     176.194 -56.698 194.749  1.00 58.050          O  
ATOM  13935  CB  GLU A 917     173.903 -58.821 194.536  1.00 80.850          C  
ATOM  13936  CG  GLU A 917     173.580 -60.262 194.139  1.00 80.850          C  
ATOM  13937  CD  GLU A 917     172.436 -60.388 193.167  1.00 80.850          C  
ATOM  13938  OE1 GLU A 917     171.900 -59.384 192.748  1.00 80.850          O  
ATOM  13939  OE2 GLU A 917     172.094 -61.498 192.836  1.00 80.850          O  
ATOM  13940  H   GLU A 917     173.806 -59.617 196.988  1.00 69.540          H  
ATOM  13941  HA  GLU A 917     175.920 -59.261 195.088  1.00 69.200          H  
ATOM  13942 1HB  GLU A 917     173.012 -58.393 194.998  1.00 97.020          H  
ATOM  13943 2HB  GLU A 917     174.108 -58.255 193.628  1.00 97.020          H  
ATOM  13944 1HG  GLU A 917     174.470 -60.714 193.703  1.00 97.020          H  
ATOM  13945 2HG  GLU A 917     173.332 -60.820 195.040  1.00 97.020          H  
ATOM  13946  N   LEU A 918     175.100 -56.595 196.709  1.00 59.090          N  
ATOM  13947  CA  LEU A 918     175.392 -55.202 196.993  1.00 60.050          C  
ATOM  13948  C   LEU A 918     176.683 -55.024 197.785  1.00 61.510          C  
ATOM  13949  O   LEU A 918     177.073 -53.889 198.078  1.00 62.070          O  
ATOM  13950  CB  LEU A 918     174.247 -54.586 197.807  1.00 83.690          C  
ATOM  13951  CG  LEU A 918     172.840 -54.547 197.149  1.00 83.690          C  
ATOM  13952  CD1 LEU A 918     171.848 -53.999 198.169  1.00 83.690          C  
ATOM  13953  CD2 LEU A 918     172.856 -53.679 195.891  1.00 83.690          C  
ATOM  13954  H   LEU A 918     174.547 -57.126 197.372  1.00 70.910          H  
ATOM  13955  HA  LEU A 918     175.511 -54.675 196.051  1.00 72.060          H  
ATOM  13956 1HB  LEU A 918     174.162 -55.155 198.739  1.00100.420          H  
ATOM  13957 2HB  LEU A 918     174.524 -53.561 198.068  1.00100.420          H  
ATOM  13958  HG  LEU A 918     172.533 -55.557 196.884  1.00100.420          H  
ATOM  13959 1HD1 LEU A 918     170.848 -53.979 197.733  1.00100.420          H  
ATOM  13960 2HD1 LEU A 918     171.843 -54.639 199.053  1.00100.420          H  
ATOM  13961 3HD1 LEU A 918     172.140 -52.987 198.455  1.00100.420          H  
ATOM  13962 1HD2 LEU A 918     171.857 -53.662 195.454  1.00100.420          H  
ATOM  13963 2HD2 LEU A 918     173.155 -52.664 196.151  1.00100.420          H  
ATOM  13964 3HD2 LEU A 918     173.550 -54.085 195.161  1.00100.420          H  
ATOM  13965  N   ARG A 919     177.377 -56.118 198.110  1.00 62.160          N  
ATOM  13966  CA  ARG A 919     178.595 -56.034 198.908  1.00 63.580          C  
ATOM  13967  C   ARG A 919     179.551 -54.978 198.382  1.00 64.370          C  
ATOM  13968  O   ARG A 919     180.025 -54.116 199.132  1.00 64.730          O  
ATOM  13969  CB  ARG A 919     179.340 -57.362 198.893  1.00 88.440          C  
ATOM  13970  CG  ARG A 919     180.632 -57.401 199.713  1.00 88.440          C  
ATOM  13971  CD  ARG A 919     181.463 -58.587 199.383  1.00 88.440          C  
ATOM  13972  NE  ARG A 919     182.004 -58.522 198.010  1.00 88.440          N  
ATOM  13973  CZ  ARG A 919     182.529 -59.547 197.316  1.00 88.440          C  
ATOM  13974  NH1 ARG A 919     182.609 -60.769 197.830  1.00 88.440          N  
ATOM  13975  NH2 ARG A 919     182.963 -59.288 196.102  1.00 88.440          N  
ATOM  13976  H   ARG A 919     177.043 -57.047 197.831  1.00 74.590          H  
ATOM  13977  HA  ARG A 919     178.313 -55.793 199.936  1.00 76.300          H  
ATOM  13978 1HB  ARG A 919     178.692 -58.136 199.286  1.00106.130          H  
ATOM  13979 2HB  ARG A 919     179.574 -57.636 197.867  1.00106.130          H  
ATOM  13980 1HG  ARG A 919     181.235 -56.515 199.524  1.00106.130          H  
ATOM  13981 2HG  ARG A 919     180.375 -57.446 200.772  1.00106.130          H  
ATOM  13982 1HD  ARG A 919     182.299 -58.647 200.078  1.00106.130          H  
ATOM  13983 2HD  ARG A 919     180.845 -59.480 199.470  1.00106.130          H  
ATOM  13984  HE  ARG A 919     181.996 -57.611 197.508  1.00106.130          H  
ATOM  13985 1HH1 ARG A 919     182.276 -60.951 198.763  1.00106.130          H  
ATOM  13986 2HH1 ARG A 919     183.017 -61.534 197.286  1.00106.130          H  
ATOM  13987 1HH2 ARG A 919     182.871 -58.309 195.752  1.00106.130          H  
ATOM  13988 2HH2 ARG A 919     183.366 -60.010 195.528  1.00106.130          H  
ATOM  13989  N   ASP A 920     179.839 -55.052 197.086  1.00 64.650          N  
ATOM  13990  CA  ASP A 920     180.784 -54.159 196.448  1.00 65.460          C  
ATOM  13991  C   ASP A 920     180.325 -52.708 196.481  1.00 66.010          C  
ATOM  13992  O   ASP A 920     181.150 -51.806 196.626  1.00 66.880          O  
ATOM  13993  CB  ASP A 920     180.991 -54.594 195.006  1.00 91.320          C  
ATOM  13994  CG  ASP A 920     181.730 -55.935 194.892  1.00 91.320          C  
ATOM  13995  OD1 ASP A 920     182.329 -56.397 195.851  1.00 91.320          O  
ATOM  13996  OD2 ASP A 920     181.664 -56.507 193.845  1.00 91.320          O  
ATOM  13997  H   ASP A 920     179.407 -55.784 196.537  1.00 77.580          H  
ATOM  13998  HA  ASP A 920     181.734 -54.232 196.977  1.00 78.550          H  
ATOM  13999 1HB  ASP A 920     180.022 -54.681 194.512  1.00109.580          H  
ATOM  14000 2HB  ASP A 920     181.560 -53.829 194.474  1.00109.580          H  
ATOM  14001  N   SER A 921     179.015 -52.470 196.350  1.00 65.520          N  
ATOM  14002  CA  SER A 921     178.499 -51.108 196.351  1.00 65.990          C  
ATOM  14003  C   SER A 921     178.703 -50.484 197.716  1.00 67.140          C  
ATOM  14004  O   SER A 921     179.140 -49.329 197.825  1.00 67.550          O  
ATOM  14005  CB  SER A 921     177.018 -51.083 195.998  1.00 92.200          C  
ATOM  14006  OG  SER A 921     176.797 -51.496 194.674  1.00 92.200          O  
ATOM  14007  H   SER A 921     178.367 -53.242 196.262  1.00 78.620          H  
ATOM  14008  HA  SER A 921     179.052 -50.524 195.615  1.00 79.190          H  
ATOM  14009 1HB  SER A 921     176.471 -51.736 196.682  1.00110.640          H  
ATOM  14010 2HB  SER A 921     176.633 -50.074 196.138  1.00110.640          H  
ATOM  14011  HG  SER A 921     175.859 -51.365 194.509  1.00110.640          H  
ATOM  14012  N   ASP A 922     178.435 -51.264 198.769  1.00 67.700          N  
ATOM  14013  CA  ASP A 922     178.615 -50.756 200.118  1.00 68.820          C  
ATOM  14014  C   ASP A 922     180.086 -50.500 200.397  1.00 69.650          C  
ATOM  14015  O   ASP A 922     180.429 -49.476 200.987  1.00 70.400          O  
ATOM  14016  CB  ASP A 922     178.048 -51.718 201.157  1.00 95.900          C  
ATOM  14017  CG  ASP A 922     176.512 -51.759 201.199  1.00 95.900          C  
ATOM  14018  OD1 ASP A 922     175.866 -50.907 200.628  1.00 95.900          O  
ATOM  14019  OD2 ASP A 922     176.001 -52.639 201.844  1.00 95.900          O  
ATOM  14020  H   ASP A 922     178.044 -52.200 198.610  1.00 81.240          H  
ATOM  14021  HA  ASP A 922     178.079 -49.812 200.205  1.00 82.580          H  
ATOM  14022 1HB  ASP A 922     178.409 -52.728 200.934  1.00115.080          H  
ATOM  14023 2HB  ASP A 922     178.422 -51.448 202.147  1.00115.080          H  
ATOM  14024  N   SER A 923     180.963 -51.387 199.909  1.00 69.510          N  
ATOM  14025  CA  SER A 923     182.401 -51.234 200.112  1.00 70.330          C  
ATOM  14026  C   SER A 923     182.876 -49.918 199.506  1.00 70.340          C  
ATOM  14027  O   SER A 923     183.581 -49.132 200.158  1.00 71.240          O  
ATOM  14028  CB  SER A 923     183.139 -52.399 199.483  1.00 98.130          C  
ATOM  14029  OG  SER A 923     184.521 -52.290 199.664  1.00 98.130          O  
ATOM  14030  H   SER A 923     180.609 -52.229 199.446  1.00 83.410          H  
ATOM  14031  HA  SER A 923     182.602 -51.218 201.184  1.00 84.400          H  
ATOM  14032 1HB  SER A 923     182.779 -53.332 199.915  1.00117.760          H  
ATOM  14033 2HB  SER A 923     182.916 -52.432 198.421  1.00117.760          H  
ATOM  14034  HG  SER A 923     184.900 -53.067 199.249  1.00117.760          H  
ATOM  14035  N   VAL A 924     182.445 -49.648 198.272  1.00 69.340          N  
ATOM  14036  CA  VAL A 924     182.825 -48.415 197.615  1.00 69.250          C  
ATOM  14037  C   VAL A 924     182.315 -47.221 198.387  1.00 69.750          C  
ATOM  14038  O   VAL A 924     183.048 -46.260 198.584  1.00 70.360          O  
ATOM  14039  CB  VAL A 924     182.299 -48.364 196.165  1.00 96.990          C  
ATOM  14040  CG1 VAL A 924     182.508 -46.956 195.556  1.00 96.990          C  
ATOM  14041  CG2 VAL A 924     183.051 -49.395 195.332  1.00 96.990          C  
ATOM  14042  H   VAL A 924     181.874 -50.341 197.778  1.00 83.210          H  
ATOM  14043  HA  VAL A 924     183.913 -48.365 197.586  1.00 83.100          H  
ATOM  14044  HB  VAL A 924     181.229 -48.590 196.161  1.00116.380          H  
ATOM  14045 1HG1 VAL A 924     182.134 -46.949 194.534  1.00116.380          H  
ATOM  14046 2HG1 VAL A 924     181.968 -46.203 196.132  1.00116.380          H  
ATOM  14047 3HG1 VAL A 924     183.571 -46.712 195.557  1.00116.380          H  
ATOM  14048 1HG2 VAL A 924     182.682 -49.377 194.309  1.00116.380          H  
ATOM  14049 2HG2 VAL A 924     184.114 -49.159 195.338  1.00116.380          H  
ATOM  14050 3HG2 VAL A 924     182.906 -50.382 195.747  1.00116.380          H  
ATOM  14051  N   CYS A 925     181.065 -47.268 198.837  1.00 69.500          N  
ATOM  14052  CA  CYS A 925     180.517 -46.143 199.567  1.00 69.980          C  
ATOM  14053  C   CYS A 925     181.275 -45.880 200.879  1.00 71.330          C  
ATOM  14054  O   CYS A 925     181.614 -44.732 201.182  1.00 71.930          O  
ATOM  14055  CB  CYS A 925     179.055 -46.422 199.893  1.00 97.780          C  
ATOM  14056  SG  CYS A 925     177.986 -46.463 198.440  1.00 97.780          S  
ATOM  14057  H   CYS A 925     180.480 -48.081 198.629  1.00 83.400          H  
ATOM  14058  HA  CYS A 925     180.584 -45.259 198.935  1.00 83.980          H  
ATOM  14059 1HB  CYS A 925     178.971 -47.381 200.402  1.00117.340          H  
ATOM  14060 2HB  CYS A 925     178.683 -45.658 200.571  1.00117.340          H  
ATOM  14061  HG  CYS A 925     178.410 -47.687 198.011  1.00117.340          H  
ATOM  14062  N   ASP A 926     181.615 -46.942 201.627  1.00 71.820          N  
ATOM  14063  CA  ASP A 926     182.324 -46.796 202.904  1.00 73.110          C  
ATOM  14064  C   ASP A 926     183.685 -46.124 202.752  1.00 73.770          C  
ATOM  14065  O   ASP A 926     184.109 -45.361 203.624  1.00 74.760          O  
ATOM  14066  CB  ASP A 926     182.528 -48.148 203.607  1.00101.840          C  
ATOM  14067  CG  ASP A 926     181.258 -48.761 204.254  1.00101.840          C  
ATOM  14068  OD1 ASP A 926     180.256 -48.091 204.364  1.00101.840          O  
ATOM  14069  OD2 ASP A 926     181.338 -49.896 204.671  1.00101.840          O  
ATOM  14070  H   ASP A 926     181.308 -47.874 201.336  1.00 86.180          H  
ATOM  14071  HA  ASP A 926     181.713 -46.172 203.554  1.00 87.730          H  
ATOM  14072 1HB  ASP A 926     182.906 -48.864 202.869  1.00122.210          H  
ATOM  14073 2HB  ASP A 926     183.294 -48.041 204.372  1.00122.210          H  
ATOM  14074  N   SER A 927     184.354 -46.367 201.625  1.00 73.210          N  
ATOM  14075  CA  SER A 927     185.672 -45.797 201.354  1.00 73.760          C  
ATOM  14076  C   SER A 927     185.624 -44.348 200.854  1.00 73.820          C  
ATOM  14077  O   SER A 927     186.670 -43.709 200.692  1.00 74.420          O  
ATOM  14078  CB  SER A 927     186.408 -46.645 200.328  1.00103.040          C  
ATOM  14079  OG  SER A 927     186.722 -47.919 200.834  1.00103.040          O  
ATOM  14080  H   SER A 927     183.968 -47.042 200.953  1.00 87.850          H  
ATOM  14081  HA  SER A 927     186.239 -45.814 202.282  1.00 88.510          H  
ATOM  14082 1HB  SER A 927     185.771 -46.751 199.444  1.00123.650          H  
ATOM  14083 2HB  SER A 927     187.317 -46.136 200.017  1.00123.650          H  
ATOM  14084  HG  SER A 927     187.135 -48.395 200.109  1.00123.650          H  
ATOM  14085  N   GLY A 928     184.428 -43.829 200.583  1.00 73.150          N  
ATOM  14086  CA  GLY A 928     184.266 -42.480 200.072  1.00 73.090          C  
ATOM  14087  C   GLY A 928     184.525 -42.385 198.576  1.00 72.150          C  
ATOM  14088  O   GLY A 928     184.645 -43.388 197.872  1.00 71.790          O  
ATOM  14089  H   GLY A 928     183.581 -44.372 200.772  1.00 87.780          H  
ATOM  14090 1HA  GLY A 928     183.249 -42.148 200.283  1.00 87.710          H  
ATOM  14091 2HA  GLY A 928     184.936 -41.808 200.604  1.00 87.710          H  
ATOM  14092  N   VAL A 929     184.559 -41.156 198.077  1.00 71.750          N  
ATOM  14093  CA  VAL A 929     184.733 -40.908 196.655  1.00 70.850          C  
ATOM  14094  C   VAL A 929     185.814 -39.871 196.436  1.00 70.900          C  
ATOM  14095  O   VAL A 929     186.216 -39.189 197.377  1.00 70.970          O  
ATOM  14096  CB  VAL A 929     183.407 -40.432 196.016  1.00 99.550          C  
ATOM  14097  CG1 VAL A 929     182.325 -41.508 196.195  1.00 99.550          C  
ATOM  14098  CG2 VAL A 929     182.958 -39.095 196.646  1.00 99.550          C  
ATOM  14099  H   VAL A 929     184.481 -40.374 198.712  1.00 86.100          H  
ATOM  14100  HA  VAL A 929     185.042 -41.835 196.170  1.00 85.020          H  
ATOM  14101  HB  VAL A 929     183.560 -40.290 194.947  1.00119.460          H  
ATOM  14102 1HG1 VAL A 929     181.401 -41.177 195.720  1.00119.460          H  
ATOM  14103 2HG1 VAL A 929     182.660 -42.439 195.734  1.00119.460          H  
ATOM  14104 3HG1 VAL A 929     182.139 -41.681 197.251  1.00119.460          H  
ATOM  14105 1HG2 VAL A 929     182.029 -38.765 196.175  1.00119.460          H  
ATOM  14106 2HG2 VAL A 929     182.794 -39.224 197.711  1.00119.460          H  
ATOM  14107 3HG2 VAL A 929     183.724 -38.332 196.487  1.00119.460          H  
ATOM  14108  N   GLU A 930     186.298 -39.756 195.207  1.00 70.890          N  
ATOM  14109  CA  GLU A 930     187.193 -38.664 194.867  1.00 70.960          C  
ATOM  14110  C   GLU A 930     186.450 -37.341 195.028  1.00 70.120          C  
ATOM  14111  O   GLU A 930     185.329 -37.199 194.548  1.00 69.180          O  
ATOM  14112  CB  GLU A 930     187.717 -38.833 193.443  1.00 99.320          C  
ATOM  14113  CG  GLU A 930     188.652 -37.710 192.959  1.00 99.320          C  
ATOM  14114  CD  GLU A 930     189.225 -37.939 191.569  1.00 99.320          C  
ATOM  14115  OE1 GLU A 930     189.077 -39.027 191.048  1.00 99.320          O  
ATOM  14116  OE2 GLU A 930     189.772 -37.012 191.009  1.00 99.320          O  
ATOM  14117  H   GLU A 930     185.985 -40.393 194.490  1.00 85.070          H  
ATOM  14118  HA  GLU A 930     188.038 -38.672 195.557  1.00 85.150          H  
ATOM  14119 1HB  GLU A 930     188.271 -39.768 193.375  1.00119.180          H  
ATOM  14120 2HB  GLU A 930     186.882 -38.912 192.769  1.00119.180          H  
ATOM  14121 1HG  GLU A 930     188.085 -36.784 192.929  1.00119.180          H  
ATOM  14122 2HG  GLU A 930     189.467 -37.588 193.670  1.00119.180          H  
ATOM  14123  N   THR A 931     187.074 -36.371 195.694  1.00 70.480          N  
ATOM  14124  CA  THR A 931     186.480 -35.048 195.907  1.00 69.790          C  
ATOM  14125  C   THR A 931     187.419 -33.948 195.432  1.00 69.920          C  
ATOM  14126  O   THR A 931     187.425 -32.846 195.980  1.00 69.620          O  
ATOM  14127  CB  THR A 931     186.140 -34.804 197.387  1.00 97.980          C  
ATOM  14128  OG1 THR A 931     187.330 -34.926 198.176  1.00 97.980          O  
ATOM  14129  CG2 THR A 931     185.106 -35.816 197.848  1.00 97.980          C  
ATOM  14130  H   THR A 931     187.980 -36.560 196.102  1.00 84.580          H  
ATOM  14131  HA  THR A 931     185.560 -34.984 195.326  1.00 83.750          H  
ATOM  14132  HB  THR A 931     185.739 -33.808 197.508  1.00117.580          H  
ATOM  14133  HG1 THR A 931     187.878 -34.142 198.028  1.00117.580          H  
ATOM  14134 1HG2 THR A 931     184.865 -35.634 198.891  1.00117.580          H  
ATOM  14135 2HG2 THR A 931     184.207 -35.718 197.242  1.00117.580          H  
ATOM  14136 3HG2 THR A 931     185.501 -36.816 197.742  1.00117.580          H  
ATOM  14137  N   SER A 932     188.263 -34.274 194.451  1.00 70.370          N  
ATOM  14138  CA  SER A 932     189.279 -33.358 193.925  1.00 70.530          C  
ATOM  14139  C   SER A 932     188.733 -32.063 193.320  1.00 70.090          C  
ATOM  14140  O   SER A 932     189.379 -31.018 193.422  1.00 69.820          O  
ATOM  14141  CB  SER A 932     190.060 -34.111 192.876  1.00 98.680          C  
ATOM  14142  OG  SER A 932     189.227 -34.438 191.793  1.00 98.680          O  
ATOM  14143  H   SER A 932     188.198 -35.200 194.050  1.00 84.440          H  
ATOM  14144  HA  SER A 932     189.947 -33.092 194.745  1.00 84.640          H  
ATOM  14145 1HB  SER A 932     190.897 -33.509 192.529  1.00118.410          H  
ATOM  14146 2HB  SER A 932     190.466 -35.022 193.310  1.00118.410          H  
ATOM  14147  HG  SER A 932     189.649 -35.219 191.351  1.00118.410          H  
ATOM  14148  N   PHE A 933     187.528 -32.117 192.743  1.00 69.860          N  
ATOM  14149  CA  PHE A 933     186.860 -30.929 192.202  1.00 69.530          C  
ATOM  14150  C   PHE A 933     185.448 -31.199 191.666  1.00 68.140          C  
ATOM  14151  O   PHE A 933     184.463 -31.124 192.411  1.00 67.400          O  
ATOM  14152  CB  PHE A 933     187.699 -30.219 191.110  1.00 97.470          C  
ATOM  14153  CG  PHE A 933     187.030 -28.957 190.565  1.00 97.470          C  
ATOM  14154  CD1 PHE A 933     186.933 -27.839 191.372  1.00 97.470          C  
ATOM  14155  CD2 PHE A 933     186.528 -28.871 189.262  1.00 97.470          C  
ATOM  14156  CE1 PHE A 933     186.342 -26.685 190.913  1.00 97.470          C  
ATOM  14157  CE2 PHE A 933     185.939 -27.720 188.807  1.00 97.470          C  
ATOM  14158  CZ  PHE A 933     185.844 -26.627 189.635  1.00 97.470          C  
ATOM  14159  H   PHE A 933     187.096 -33.024 192.670  1.00 83.830          H  
ATOM  14160  HA  PHE A 933     186.758 -30.220 193.024  1.00 83.440          H  
ATOM  14161 1HB  PHE A 933     188.655 -29.913 191.506  1.00116.970          H  
ATOM  14162 2HB  PHE A 933     187.906 -30.891 190.289  1.00116.970          H  
ATOM  14163  HD1 PHE A 933     187.329 -27.878 192.389  1.00116.970          H  
ATOM  14164  HD2 PHE A 933     186.605 -29.726 188.600  1.00116.970          H  
ATOM  14165  HE1 PHE A 933     186.271 -25.813 191.567  1.00116.970          H  
ATOM  14166  HE2 PHE A 933     185.550 -27.669 187.791  1.00116.970          H  
ATOM  14167  HZ  PHE A 933     185.379 -25.710 189.275  1.00116.970          H  
ATOM  14168  N   ARG A 934     185.344 -31.563 190.381  1.00 67.800          N  
ATOM  14169  CA  ARG A 934     184.041 -31.727 189.734  1.00 66.540          C  
ATOM  14170  C   ARG A 934     183.182 -32.779 190.398  1.00 65.460          C  
ATOM  14171  O   ARG A 934     181.963 -32.616 190.520  1.00 64.490          O  
ATOM  14172  CB  ARG A 934     184.206 -32.074 188.264  1.00 93.660          C  
ATOM  14173  CG  ARG A 934     182.897 -32.181 187.490  1.00 93.660          C  
ATOM  14174  CD  ARG A 934     183.120 -32.416 186.047  1.00 93.660          C  
ATOM  14175  NE  ARG A 934     181.857 -32.558 185.328  1.00 93.660          N  
ATOM  14176  CZ  ARG A 934     181.732 -32.794 184.002  1.00 93.660          C  
ATOM  14177  NH1 ARG A 934     182.800 -32.915 183.238  1.00 93.660          N  
ATOM  14178  NH2 ARG A 934     180.523 -32.902 183.470  1.00 93.660          N  
ATOM  14179  H   ARG A 934     186.184 -31.695 189.837  1.00 81.360          H  
ATOM  14180  HA  ARG A 934     183.519 -30.770 189.796  1.00 79.850          H  
ATOM  14181 1HB  ARG A 934     184.815 -31.316 187.777  1.00112.390          H  
ATOM  14182 2HB  ARG A 934     184.726 -33.027 188.169  1.00112.390          H  
ATOM  14183 1HG  ARG A 934     182.306 -33.013 187.874  1.00112.390          H  
ATOM  14184 2HG  ARG A 934     182.334 -31.255 187.603  1.00112.390          H  
ATOM  14185 1HD  ARG A 934     183.667 -31.572 185.623  1.00112.390          H  
ATOM  14186 2HD  ARG A 934     183.696 -33.332 185.918  1.00112.390          H  
ATOM  14187  HE  ARG A 934     181.005 -32.472 185.869  1.00112.390          H  
ATOM  14188 1HH1 ARG A 934     183.722 -32.832 183.637  1.00112.390          H  
ATOM  14189 2HH1 ARG A 934     182.698 -33.090 182.249  1.00112.390          H  
ATOM  14190 1HH2 ARG A 934     179.703 -32.809 184.053  1.00112.390          H  
ATOM  14191 2HH2 ARG A 934     180.418 -33.078 182.481  1.00112.390          H  
ATOM  14192  N   LYS A 935     183.824 -33.867 190.802  1.00 65.650          N  
ATOM  14193  CA  LYS A 935     183.161 -34.987 191.436  1.00 64.700          C  
ATOM  14194  C   LYS A 935     182.498 -34.600 192.753  1.00 64.510          C  
ATOM  14195  O   LYS A 935     181.502 -35.225 193.140  1.00 63.490          O  
ATOM  14196  CB  LYS A 935     184.139 -36.141 191.608  1.00 90.960          C  
ATOM  14197  CG  LYS A 935     184.526 -36.794 190.277  1.00 90.960          C  
ATOM  14198  CD  LYS A 935     185.503 -37.928 190.471  1.00 90.960          C  
ATOM  14199  CE  LYS A 935     185.896 -38.579 189.141  1.00 90.960          C  
ATOM  14200  NZ  LYS A 935     186.872 -39.689 189.326  1.00 90.960          N  
ATOM  14201  H   LYS A 935     184.820 -33.913 190.653  1.00 78.780          H  
ATOM  14202  HA  LYS A 935     182.372 -35.328 190.766  1.00 77.640          H  
ATOM  14203 1HB  LYS A 935     185.045 -35.789 192.106  1.00109.150          H  
ATOM  14204 2HB  LYS A 935     183.695 -36.908 192.250  1.00109.150          H  
ATOM  14205 1HG  LYS A 935     183.628 -37.177 189.794  1.00109.150          H  
ATOM  14206 2HG  LYS A 935     184.975 -36.048 189.627  1.00109.150          H  
ATOM  14207 1HD  LYS A 935     186.400 -37.533 190.937  1.00109.150          H  
ATOM  14208 2HD  LYS A 935     185.069 -38.680 191.130  1.00109.150          H  
ATOM  14209 1HE  LYS A 935     185.005 -38.976 188.658  1.00109.150          H  
ATOM  14210 2HE  LYS A 935     186.344 -37.824 188.495  1.00109.150          H  
ATOM  14211 1HZ  LYS A 935     187.106 -40.085 188.434  1.00109.150          H  
ATOM  14212 2HZ  LYS A 935     187.744 -39.346 189.776  1.00109.150          H  
ATOM  14213 3HZ  LYS A 935     186.472 -40.399 189.911  1.00109.150          H  
ATOM  14214  N   LEU A 936     183.057 -33.606 193.472  1.00 65.520          N  
ATOM  14215  CA  LEU A 936     182.469 -33.191 194.724  1.00 65.440          C  
ATOM  14216  C   LEU A 936     181.231 -32.392 194.418  1.00 64.710          C  
ATOM  14217  O   LEU A 936     180.170 -32.648 194.982  1.00 63.900          O  
ATOM  14218  CB  LEU A 936     183.432 -32.351 195.568  1.00 91.650          C  
ATOM  14219  CG  LEU A 936     182.874 -31.819 196.936  1.00 91.650          C  
ATOM  14220  CD1 LEU A 936     182.426 -32.973 197.839  1.00 91.650          C  
ATOM  14221  CD2 LEU A 936     183.964 -31.007 197.621  1.00 91.650          C  
ATOM  14222  H   LEU A 936     183.856 -33.074 193.129  1.00 78.620          H  
ATOM  14223  HA  LEU A 936     182.192 -34.084 195.277  1.00 78.530          H  
ATOM  14224 1HB  LEU A 936     184.313 -32.930 195.769  1.00109.980          H  
ATOM  14225 2HB  LEU A 936     183.732 -31.482 194.977  1.00109.980          H  
ATOM  14226  HG  LEU A 936     182.004 -31.177 196.754  1.00109.980          H  
ATOM  14227 1HD1 LEU A 936     182.045 -32.556 198.776  1.00109.980          H  
ATOM  14228 2HD1 LEU A 936     181.633 -33.542 197.367  1.00109.980          H  
ATOM  14229 3HD1 LEU A 936     183.261 -33.617 198.047  1.00109.980          H  
ATOM  14230 1HD2 LEU A 936     183.579 -30.617 198.566  1.00109.980          H  
ATOM  14231 2HD2 LEU A 936     184.832 -31.633 197.814  1.00109.980          H  
ATOM  14232 3HD2 LEU A 936     184.254 -30.177 196.977  1.00109.980          H  
ATOM  14233  N   SER A 937     181.329 -31.459 193.463  1.00 64.980          N  
ATOM  14234  CA  SER A 937     180.165 -30.637 193.150  1.00 64.410          C  
ATOM  14235  C   SER A 937     179.015 -31.550 192.736  1.00 62.970          C  
ATOM  14236  O   SER A 937     177.865 -31.363 193.162  1.00 62.370          O  
ATOM  14237  CB  SER A 937     180.488 -29.658 192.031  1.00 90.400          C  
ATOM  14238  OG  SER A 937     181.447 -28.711 192.436  1.00 90.400          O  
ATOM  14239  H   SER A 937     182.227 -31.295 192.997  1.00 77.980          H  
ATOM  14240  HA  SER A 937     179.873 -30.083 194.044  1.00 77.290          H  
ATOM  14241 1HB  SER A 937     180.864 -30.211 191.168  1.00108.480          H  
ATOM  14242 2HB  SER A 937     179.578 -29.150 191.721  1.00108.480          H  
ATOM  14243  HG  SER A 937     181.582 -28.129 191.681  1.00108.480          H  
ATOM  14244  N   PHE A 938     179.338 -32.570 191.929  1.00 62.450          N  
ATOM  14245  CA  PHE A 938     178.365 -33.559 191.513  1.00 61.090          C  
ATOM  14246  C   PHE A 938     177.760 -34.284 192.704  1.00 60.530          C  
ATOM  14247  O   PHE A 938     176.536 -34.362 192.815  1.00 59.560          O  
ATOM  14248  CB  PHE A 938     178.985 -34.565 190.553  1.00 86.070          C  
ATOM  14249  CG  PHE A 938     178.066 -35.680 190.212  1.00 86.070          C  
ATOM  14250  CD1 PHE A 938     177.015 -35.495 189.330  1.00 86.070          C  
ATOM  14251  CD2 PHE A 938     178.253 -36.932 190.772  1.00 86.070          C  
ATOM  14252  CE1 PHE A 938     176.167 -36.534 189.023  1.00 86.070          C  
ATOM  14253  CE2 PHE A 938     177.414 -37.966 190.461  1.00 86.070          C  
ATOM  14254  CZ  PHE A 938     176.366 -37.767 189.586  1.00 86.070          C  
ATOM  14255  H   PHE A 938     180.298 -32.639 191.579  1.00 74.940          H  
ATOM  14256  HA  PHE A 938     177.562 -33.044 190.990  1.00 73.310          H  
ATOM  14257 1HB  PHE A 938     179.283 -34.059 189.637  1.00103.280          H  
ATOM  14258 2HB  PHE A 938     179.881 -34.982 190.998  1.00103.280          H  
ATOM  14259  HD1 PHE A 938     176.857 -34.514 188.880  1.00103.280          H  
ATOM  14260  HD2 PHE A 938     179.079 -37.091 191.468  1.00103.280          H  
ATOM  14261  HE1 PHE A 938     175.340 -36.377 188.332  1.00103.280          H  
ATOM  14262  HE2 PHE A 938     177.571 -38.947 190.910  1.00103.280          H  
ATOM  14263  HZ  PHE A 938     175.697 -38.591 189.343  1.00103.280          H  
ATOM  14264  N   THR A 939     178.609 -34.806 193.599  1.00 61.150          N  
ATOM  14265  CA  THR A 939     178.161 -35.558 194.761  1.00 60.710          C  
ATOM  14266  C   THR A 939     177.248 -34.730 195.663  1.00 60.660          C  
ATOM  14267  O   THR A 939     176.208 -35.217 196.128  1.00 59.720          O  
ATOM  14268  CB  THR A 939     179.384 -36.049 195.583  1.00 85.170          C  
ATOM  14269  OG1 THR A 939     180.186 -36.923 194.775  1.00 85.170          O  
ATOM  14270  CG2 THR A 939     178.939 -36.810 196.825  1.00 85.170          C  
ATOM  14271  H   THR A 939     179.615 -34.720 193.452  1.00 73.380          H  
ATOM  14272  HA  THR A 939     177.605 -36.425 194.411  1.00 72.850          H  
ATOM  14273  HB  THR A 939     179.986 -35.192 195.882  1.00102.200          H  
ATOM  14274  HG1 THR A 939     180.647 -36.397 194.083  1.00102.200          H  
ATOM  14275 1HG2 THR A 939     179.822 -37.144 197.370  1.00102.200          H  
ATOM  14276 2HG2 THR A 939     178.342 -36.168 197.471  1.00102.200          H  
ATOM  14277 3HG2 THR A 939     178.348 -37.673 196.526  1.00102.200          H  
ATOM  14278  N   GLU A 940     177.630 -33.487 195.955  1.00 61.690          N  
ATOM  14279  CA  GLU A 940     176.805 -32.670 196.829  1.00 61.790          C  
ATOM  14280  C   GLU A 940     175.437 -32.391 196.201  1.00 61.600          C  
ATOM  14281  O   GLU A 940     174.405 -32.508 196.882  1.00 61.620          O  
ATOM  14282  CB  GLU A 940     177.520 -31.358 197.181  1.00 86.470          C  
ATOM  14283  CG  GLU A 940     178.732 -31.523 198.122  1.00 86.470          C  
ATOM  14284  CD  GLU A 940     179.437 -30.219 198.436  1.00 86.470          C  
ATOM  14285  OE1 GLU A 940     179.110 -29.227 197.826  1.00 86.470          O  
ATOM  14286  OE2 GLU A 940     180.292 -30.218 199.293  1.00 86.470          O  
ATOM  14287  H   GLU A 940     178.506 -33.124 195.570  1.00 74.030          H  
ATOM  14288  HA  GLU A 940     176.647 -33.220 197.755  1.00 74.150          H  
ATOM  14289 1HB  GLU A 940     177.886 -30.894 196.259  1.00103.760          H  
ATOM  14290 2HB  GLU A 940     176.818 -30.666 197.643  1.00103.760          H  
ATOM  14291 1HG  GLU A 940     178.396 -31.979 199.051  1.00103.760          H  
ATOM  14292 2HG  GLU A 940     179.437 -32.205 197.650  1.00103.760          H  
ATOM  14293  N   SER A 941     175.408 -32.111 194.891  1.00 61.450          N  
ATOM  14294  CA  SER A 941     174.152 -31.871 194.187  1.00 61.280          C  
ATOM  14295  C   SER A 941     173.281 -33.130 194.191  1.00 61.400          C  
ATOM  14296  O   SER A 941     172.085 -33.086 194.513  1.00 61.250          O  
ATOM  14297  CB  SER A 941     174.422 -31.428 192.766  1.00 85.860          C  
ATOM  14298  OG  SER A 941     173.223 -31.182 192.081  1.00 85.860          O  
ATOM  14299  H   SER A 941     176.290 -32.005 194.375  1.00 73.740          H  
ATOM  14300  HA  SER A 941     173.619 -31.075 194.701  1.00 73.540          H  
ATOM  14301 1HB  SER A 941     175.034 -30.526 192.780  1.00103.030          H  
ATOM  14302 2HB  SER A 941     174.995 -32.199 192.247  1.00103.030          H  
ATOM  14303  HG  SER A 941     173.481 -30.903 191.201  1.00103.030          H  
ATOM  14304  N   LEU A 942     173.902 -34.273 193.881  1.00 61.680          N  
ATOM  14305  CA  LEU A 942     173.232 -35.559 193.834  1.00 61.830          C  
ATOM  14306  C   LEU A 942     172.577 -35.939 195.159  1.00 62.180          C  
ATOM  14307  O   LEU A 942     171.547 -36.615 195.155  1.00 62.250          O  
ATOM  14308  CB  LEU A 942     174.226 -36.663 193.426  1.00 86.500          C  
ATOM  14309  CG  LEU A 942     173.658 -38.112 193.259  1.00 86.500          C  
ATOM  14310  CD1 LEU A 942     172.593 -38.149 192.152  1.00 86.500          C  
ATOM  14311  CD2 LEU A 942     174.802 -39.044 192.940  1.00 86.500          C  
ATOM  14312  H   LEU A 942     174.889 -34.242 193.612  1.00 74.020          H  
ATOM  14313  HA  LEU A 942     172.455 -35.485 193.079  1.00 74.200          H  
ATOM  14314 1HB  LEU A 942     174.691 -36.372 192.479  1.00103.800          H  
ATOM  14315 2HB  LEU A 942     175.012 -36.702 194.179  1.00103.800          H  
ATOM  14316  HG  LEU A 942     173.191 -38.431 194.191  1.00103.800          H  
ATOM  14317 1HD1 LEU A 942     172.215 -39.165 192.052  1.00103.800          H  
ATOM  14318 2HD1 LEU A 942     171.764 -37.492 192.404  1.00103.800          H  
ATOM  14319 3HD1 LEU A 942     173.035 -37.832 191.206  1.00103.800          H  
ATOM  14320 1HD2 LEU A 942     174.426 -40.061 192.837  1.00103.800          H  
ATOM  14321 2HD2 LEU A 942     175.258 -38.737 192.023  1.00103.800          H  
ATOM  14322 3HD2 LEU A 942     175.536 -39.007 193.744  1.00103.800          H  
ATOM  14323  N   THR A 943     173.191 -35.575 196.292  1.00 62.400          N  
ATOM  14324  CA  THR A 943     172.626 -35.952 197.576  1.00 62.710          C  
ATOM  14325  C   THR A 943     171.865 -34.815 198.259  1.00 62.810          C  
ATOM  14326  O   THR A 943     170.664 -34.951 198.520  1.00 62.890          O  
ATOM  14327  CB  THR A 943     173.745 -36.448 198.526  1.00 87.670          C  
ATOM  14328  OG1 THR A 943     174.399 -37.584 197.942  1.00 87.670          O  
ATOM  14329  CG2 THR A 943     173.160 -36.859 199.883  1.00 87.670          C  
ATOM  14330  H   THR A 943     174.080 -35.068 196.255  1.00 74.880          H  
ATOM  14331  HA  THR A 943     171.927 -36.769 197.412  1.00 75.250          H  
ATOM  14332  HB  THR A 943     174.480 -35.653 198.666  1.00105.200          H  
ATOM  14333  HG1 THR A 943     174.886 -37.291 197.160  1.00105.200          H  
ATOM  14334 1HG2 THR A 943     173.965 -37.210 200.527  1.00105.200          H  
ATOM  14335 2HG2 THR A 943     172.668 -36.014 200.359  1.00105.200          H  
ATOM  14336 3HG2 THR A 943     172.437 -37.660 199.736  1.00105.200          H  
ATOM  14337  N   SER A 944     172.545 -33.704 198.569  1.00 62.800          N  
ATOM  14338  CA  SER A 944     171.924 -32.624 199.327  1.00 62.910          C  
ATOM  14339  C   SER A 944     170.954 -31.852 198.464  1.00 62.930          C  
ATOM  14340  O   SER A 944     169.843 -31.519 198.898  1.00 63.030          O  
ATOM  14341  CB  SER A 944     172.984 -31.676 199.857  1.00 88.030          C  
ATOM  14342  OG  SER A 944     173.825 -32.311 200.785  1.00 88.030          O  
ATOM  14343  H   SER A 944     173.510 -33.595 198.273  1.00 75.360          H  
ATOM  14344  HA  SER A 944     171.378 -33.057 200.165  1.00 75.490          H  
ATOM  14345 1HB  SER A 944     173.577 -31.291 199.028  1.00105.640          H  
ATOM  14346 2HB  SER A 944     172.496 -30.827 200.328  1.00105.640          H  
ATOM  14347  HG  SER A 944     174.405 -31.625 201.127  1.00105.640          H  
ATOM  14348  N   GLY A 945     171.378 -31.584 197.230  1.00 62.870          N  
ATOM  14349  CA  GLY A 945     170.559 -30.853 196.274  1.00 62.910          C  
ATOM  14350  C   GLY A 945     169.285 -31.636 196.036  1.00 62.880          C  
ATOM  14351  O   GLY A 945     168.179 -31.160 196.288  1.00 62.980          O  
ATOM  14352  H   GLY A 945     172.320 -31.904 196.974  1.00 75.440          H  
ATOM  14353 1HA  GLY A 945     170.328 -29.860 196.658  1.00 75.490          H  
ATOM  14354 2HA  GLY A 945     171.104 -30.736 195.337  1.00 75.490          H  
ATOM  14355  N   ALA A 946     169.451 -32.888 195.635  1.00 62.760          N  
ATOM  14356  CA  ALA A 946     168.328 -33.761 195.352  1.00 62.700          C  
ATOM  14357  C   ALA A 946     167.380 -33.895 196.536  1.00 62.800          C  
ATOM  14358  O   ALA A 946     166.155 -33.921 196.334  1.00 62.850          O  
ATOM  14359  CB  ALA A 946     168.839 -35.126 194.971  1.00 87.800          C  
ATOM  14360  H   ALA A 946     170.409 -33.187 195.433  1.00 75.310          H  
ATOM  14361  HA  ALA A 946     167.777 -33.338 194.518  1.00 75.240          H  
ATOM  14362 1HB  ALA A 946     168.003 -35.778 194.728  1.00105.360          H  
ATOM  14363 2HB  ALA A 946     169.504 -35.045 194.110  1.00105.360          H  
ATOM  14364 3HB  ALA A 946     169.390 -35.542 195.813  1.00105.360          H  
ATOM  14365  N   SER A 947     167.908 -33.966 197.767  1.00 62.830          N  
ATOM  14366  CA  SER A 947     167.046 -34.064 198.935  1.00 62.920          C  
ATOM  14367  C   SER A 947     166.172 -32.827 199.085  1.00 63.080          C  
ATOM  14368  O   SER A 947     164.950 -32.939 199.216  1.00 63.140          O  
ATOM  14369  CB  SER A 947     167.876 -34.255 200.185  1.00 88.050          C  
ATOM  14370  OG  SER A 947     167.065 -34.333 201.326  1.00 88.050          O  
ATOM  14371  H   SER A 947     168.924 -34.015 197.902  1.00 75.400          H  
ATOM  14372  HA  SER A 947     166.398 -34.931 198.811  1.00 75.500          H  
ATOM  14373 1HB  SER A 947     168.466 -35.165 200.089  1.00105.660          H  
ATOM  14374 2HB  SER A 947     168.575 -33.426 200.286  1.00105.660          H  
ATOM  14375  HG  SER A 947     167.665 -34.490 202.058  1.00105.660          H  
ATOM  14376  N   LEU A 948     166.780 -31.639 199.024  1.00 63.160          N  
ATOM  14377  CA  LEU A 948     166.035 -30.390 199.168  1.00 63.320          C  
ATOM  14378  C   LEU A 948     165.054 -30.173 198.019  1.00 63.340          C  
ATOM  14379  O   LEU A 948     163.946 -29.632 198.204  1.00 63.490          O  
ATOM  14380  CB  LEU A 948     167.024 -29.227 199.247  1.00 88.580          C  
ATOM  14381  CG  LEU A 948     167.905 -29.169 200.528  1.00 88.580          C  
ATOM  14382  CD1 LEU A 948     168.967 -28.101 200.339  1.00 88.580          C  
ATOM  14383  CD2 LEU A 948     167.041 -28.861 201.773  1.00 88.580          C  
ATOM  14384  H   LEU A 948     167.801 -31.613 198.904  1.00 75.790          H  
ATOM  14385  HA  LEU A 948     165.458 -30.449 200.081  1.00 75.980          H  
ATOM  14386 1HB  LEU A 948     167.701 -29.309 198.390  1.00106.300          H  
ATOM  14387 2HB  LEU A 948     166.476 -28.292 199.164  1.00106.300          H  
ATOM  14388  HG  LEU A 948     168.410 -30.127 200.665  1.00106.300          H  
ATOM  14389 1HD1 LEU A 948     169.603 -28.064 201.223  1.00106.300          H  
ATOM  14390 2HD1 LEU A 948     169.574 -28.346 199.465  1.00106.300          H  
ATOM  14391 3HD1 LEU A 948     168.493 -27.132 200.194  1.00106.300          H  
ATOM  14392 1HD2 LEU A 948     167.686 -28.820 202.650  1.00106.300          H  
ATOM  14393 2HD2 LEU A 948     166.543 -27.899 201.645  1.00106.300          H  
ATOM  14394 3HD2 LEU A 948     166.296 -29.632 201.927  1.00106.300          H  
ATOM  14395  N   LEU A 949     165.461 -30.567 196.825  1.00 63.220          N  
ATOM  14396  CA  LEU A 949     164.582 -30.400 195.708  1.00 63.240          C  
ATOM  14397  C   LEU A 949     163.374 -31.304 195.890  1.00 63.200          C  
ATOM  14398  O   LEU A 949     162.238 -30.850 195.798  1.00 63.330          O  
ATOM  14399  CB  LEU A 949     165.333 -30.735 194.413  1.00 88.530          C  
ATOM  14400  CG  LEU A 949     166.471 -29.748 193.987  1.00 88.530          C  
ATOM  14401  CD1 LEU A 949     167.249 -30.377 192.833  1.00 88.530          C  
ATOM  14402  CD2 LEU A 949     165.885 -28.392 193.590  1.00 88.530          C  
ATOM  14403  H   LEU A 949     166.393 -30.969 196.699  1.00 75.860          H  
ATOM  14404  HA  LEU A 949     164.242 -29.374 195.690  1.00 75.890          H  
ATOM  14405 1HB  LEU A 949     165.780 -31.718 194.531  1.00106.230          H  
ATOM  14406 2HB  LEU A 949     164.618 -30.785 193.612  1.00106.230          H  
ATOM  14407  HG  LEU A 949     167.149 -29.594 194.811  1.00106.230          H  
ATOM  14408 1HD1 LEU A 949     168.056 -29.711 192.536  1.00106.230          H  
ATOM  14409 2HD1 LEU A 949     167.670 -31.327 193.156  1.00106.230          H  
ATOM  14410 3HD1 LEU A 949     166.590 -30.542 191.990  1.00106.230          H  
ATOM  14411 1HD2 LEU A 949     166.692 -27.725 193.298  1.00106.230          H  
ATOM  14412 2HD2 LEU A 949     165.201 -28.505 192.770  1.00106.230          H  
ATOM  14413 3HD2 LEU A 949     165.355 -27.949 194.426  1.00106.230          H  
ATOM  14414  N   THR A 950     163.593 -32.547 196.318  1.00 63.060          N  
ATOM  14415  CA  THR A 950     162.487 -33.471 196.514  1.00 63.030          C  
ATOM  14416  C   THR A 950     161.536 -32.959 197.595  1.00 63.220          C  
ATOM  14417  O   THR A 950     160.313 -32.992 197.435  1.00 63.270          O  
ATOM  14418  CB  THR A 950     163.001 -34.870 196.920  1.00 88.250          C  
ATOM  14419  OG1 THR A 950     163.863 -35.386 195.889  1.00 88.250          O  
ATOM  14420  CG2 THR A 950     161.804 -35.828 197.086  1.00 88.250          C  
ATOM  14421  H   THR A 950     164.546 -32.890 196.429  1.00 75.670          H  
ATOM  14422  HA  THR A 950     161.934 -33.563 195.588  1.00 75.640          H  
ATOM  14423  HB  THR A 950     163.560 -34.803 197.856  1.00105.900          H  
ATOM  14424  HG1 THR A 950     164.710 -34.882 195.897  1.00105.900          H  
ATOM  14425 1HG2 THR A 950     162.169 -36.815 197.358  1.00105.900          H  
ATOM  14426 2HG2 THR A 950     161.134 -35.469 197.865  1.00105.900          H  
ATOM  14427 3HG2 THR A 950     161.255 -35.893 196.143  1.00105.900          H  
ATOM  14428  N   LEU A 951     162.104 -32.509 198.716  1.00 63.350          N  
ATOM  14429  CA  LEU A 951     161.325 -32.031 199.845  1.00 63.580          C  
ATOM  14430  C   LEU A 951     160.565 -30.726 199.616  1.00 63.700          C  
ATOM  14431  O   LEU A 951     159.425 -30.595 200.068  1.00 63.770          O  
ATOM  14432  CB  LEU A 951     162.272 -31.818 201.030  1.00 88.920          C  
ATOM  14433  CG  LEU A 951     162.907 -33.076 201.664  1.00 88.920          C  
ATOM  14434  CD1 LEU A 951     164.009 -32.624 202.612  1.00 88.920          C  
ATOM  14435  CD2 LEU A 951     161.853 -33.891 202.412  1.00 88.920          C  
ATOM  14436  H   LEU A 951     163.124 -32.532 198.796  1.00 76.020          H  
ATOM  14437  HA  LEU A 951     160.591 -32.793 200.082  1.00 76.300          H  
ATOM  14438 1HB  LEU A 951     163.089 -31.183 200.690  1.00106.700          H  
ATOM  14439 2HB  LEU A 951     161.730 -31.283 201.808  1.00106.700          H  
ATOM  14440  HG  LEU A 951     163.350 -33.697 200.891  1.00106.700          H  
ATOM  14441 1HD1 LEU A 951     164.483 -33.497 203.056  1.00106.700          H  
ATOM  14442 2HD1 LEU A 951     164.756 -32.058 202.051  1.00106.700          H  
ATOM  14443 3HD1 LEU A 951     163.590 -31.998 203.397  1.00106.700          H  
ATOM  14444 1HD2 LEU A 951     162.328 -34.764 202.857  1.00106.700          H  
ATOM  14445 2HD2 LEU A 951     161.408 -33.280 203.197  1.00106.700          H  
ATOM  14446 3HD2 LEU A 951     161.077 -34.222 201.731  1.00106.700          H  
ATOM  14447  N   ASN A 952     161.182 -29.746 198.940  1.00 63.740          N  
ATOM  14448  CA  ASN A 952     160.521 -28.460 198.760  1.00 63.930          C  
ATOM  14449  C   ASN A 952     160.121 -28.106 197.325  1.00 64.280          C  
ATOM  14450  O   ASN A 952     159.039 -27.547 197.118  1.00 64.330          O  
ATOM  14451  CB  ASN A 952     161.419 -27.380 199.318  1.00 89.430          C  
ATOM  14452  CG  ASN A 952     161.615 -27.519 200.800  1.00 89.430          C  
ATOM  14453  OD1 ASN A 952     160.726 -27.207 201.604  1.00 89.430          O  
ATOM  14454  ND2 ASN A 952     162.773 -28.000 201.182  1.00 89.430          N  
ATOM  14455  H   ASN A 952     162.136 -29.873 198.601  1.00 76.490          H  
ATOM  14456  HA  ASN A 952     159.602 -28.472 199.342  1.00 76.720          H  
ATOM  14457 1HB  ASN A 952     162.393 -27.432 198.827  1.00107.310          H  
ATOM  14458 2HB  ASN A 952     160.993 -26.402 199.103  1.00107.310          H  
ATOM  14459 1HD2 ASN A 952     162.965 -28.123 202.155  1.00107.310          H  
ATOM  14460 2HD2 ASN A 952     163.461 -28.253 200.494  1.00107.310          H  
ATOM  14461  N   LYS A 953     160.999 -28.357 196.348  1.00 64.550          N  
ATOM  14462  CA  LYS A 953     160.695 -27.988 194.955  1.00 64.900          C  
ATOM  14463  C   LYS A 953     161.590 -28.682 193.940  1.00 65.450          C  
ATOM  14464  O   LYS A 953     162.804 -28.489 193.960  1.00 66.610          O  
ATOM  14465  CB  LYS A 953     160.796 -26.465 194.759  1.00 90.720          C  
ATOM  14466  CG  LYS A 953     160.515 -25.985 193.315  1.00 90.720          C  
ATOM  14467  CD  LYS A 953     159.039 -26.183 192.944  1.00 90.720          C  
ATOM  14468  CE  LYS A 953     158.727 -25.709 191.545  1.00 90.720          C  
ATOM  14469  NZ  LYS A 953     157.332 -26.056 191.166  1.00 90.720          N  
ATOM  14470  H   LYS A 953     161.862 -28.872 196.573  1.00 77.460          H  
ATOM  14471  HA  LYS A 953     159.674 -28.305 194.749  1.00 77.880          H  
ATOM  14472 1HB  LYS A 953     160.093 -25.959 195.418  1.00108.860          H  
ATOM  14473 2HB  LYS A 953     161.796 -26.133 195.032  1.00108.860          H  
ATOM  14474 1HG  LYS A 953     160.756 -24.926 193.242  1.00108.860          H  
ATOM  14475 2HG  LYS A 953     161.140 -26.526 192.602  1.00108.860          H  
ATOM  14476 1HD  LYS A 953     158.778 -27.242 192.977  1.00108.860          H  
ATOM  14477 2HD  LYS A 953     158.407 -25.652 193.653  1.00108.860          H  
ATOM  14478 1HE  LYS A 953     158.856 -24.631 191.485  1.00108.860          H  
ATOM  14479 2HE  LYS A 953     159.412 -26.192 190.845  1.00108.860          H  
ATOM  14480 1HZ  LYS A 953     157.144 -25.754 190.228  1.00108.860          H  
ATOM  14481 2HZ  LYS A 953     157.229 -27.091 191.218  1.00108.860          H  
ATOM  14482 3HZ  LYS A 953     156.677 -25.628 191.794  1.00108.860          H  
ATOM  14483  N   MET A 954     161.006 -29.413 192.991  1.00 64.630          N  
ATOM  14484  CA  MET A 954     161.819 -30.120 192.021  1.00 65.050          C  
ATOM  14485  C   MET A 954     161.769 -29.450 190.653  1.00 65.540          C  
ATOM  14486  O   MET A 954     160.761 -28.843 190.304  1.00 65.760          O  
ATOM  14487  CB  MET A 954     161.290 -31.539 191.880  1.00 90.900          C  
ATOM  14488  CG  MET A 954     161.365 -32.383 193.094  1.00 90.900          C  
ATOM  14489  SD  MET A 954     160.568 -33.998 192.878  1.00 90.900          S  
ATOM  14490  CE  MET A 954     161.618 -34.892 191.756  1.00 90.900          C  
ATOM  14491  H   MET A 954     159.976 -29.516 192.926  1.00 77.560          H  
ATOM  14492  HA  MET A 954     162.833 -30.128 192.394  1.00 78.060          H  
ATOM  14493 1HB  MET A 954     160.263 -31.479 191.610  1.00109.080          H  
ATOM  14494 2HB  MET A 954     161.806 -32.051 191.090  1.00109.080          H  
ATOM  14495 1HG  MET A 954     162.405 -32.540 193.363  1.00109.080          H  
ATOM  14496 2HG  MET A 954     160.872 -31.867 193.918  1.00109.080          H  
ATOM  14497 1HE  MET A 954     161.196 -35.886 191.591  1.00109.080          H  
ATOM  14498 2HE  MET A 954     161.677 -34.369 190.805  1.00109.080          H  
ATOM  14499 3HE  MET A 954     162.616 -34.990 192.188  1.00109.080          H  
ATOM  14500  N   PRO A 955     162.819 -29.575 189.813  1.00 65.770          N  
ATOM  14501  CA  PRO A 955     162.806 -29.177 188.411  1.00 66.150          C  
ATOM  14502  C   PRO A 955     161.807 -30.039 187.628  1.00 66.050          C  
ATOM  14503  O   PRO A 955     161.339 -29.668 186.551  1.00 65.740          O  
ATOM  14504  CB  PRO A 955     164.263 -29.412 187.980  1.00 99.230          C  
ATOM  14505  CG  PRO A 955     164.806 -30.440 188.961  1.00 99.230          C  
ATOM  14506  CD  PRO A 955     164.107 -30.148 190.267  1.00 99.230          C  
ATOM  14507  HA  PRO A 955     162.539 -28.112 188.342  1.00 79.380          H  
ATOM  14508 1HB  PRO A 955     164.284 -29.780 186.938  1.00119.070          H  
ATOM  14509 2HB  PRO A 955     164.818 -28.467 187.998  1.00119.070          H  
ATOM  14510 1HG  PRO A 955     164.619 -31.455 188.597  1.00119.070          H  
ATOM  14511 2HG  PRO A 955     165.899 -30.336 189.038  1.00119.070          H  
ATOM  14512 1HD  PRO A 955     163.994 -31.093 190.813  1.00119.070          H  
ATOM  14513 2HD  PRO A 955     164.668 -29.406 190.827  1.00119.070          H  
ATOM  14514  N   HIS A 956     161.498 -31.202 188.202  1.00 66.310          N  
ATOM  14515  CA  HIS A 956     160.608 -32.184 187.641  1.00 66.240          C  
ATOM  14516  C   HIS A 956     159.638 -32.708 188.699  1.00 65.780          C  
ATOM  14517  O   HIS A 956     159.713 -33.872 189.074  1.00 65.990          O  
ATOM  14518  CB  HIS A 956     161.431 -33.347 187.085  1.00 92.760          C  
ATOM  14519  CG  HIS A 956     162.441 -32.919 186.070  1.00 92.760          C  
ATOM  14520  ND1 HIS A 956     162.097 -32.459 184.815  1.00 92.760          N  
ATOM  14521  CD2 HIS A 956     163.789 -32.900 186.123  1.00 92.760          C  
ATOM  14522  CE1 HIS A 956     163.201 -32.174 184.148  1.00 92.760          C  
ATOM  14523  NE2 HIS A 956     164.237 -32.432 184.921  1.00 92.760          N  
ATOM  14524  H   HIS A 956     161.917 -31.422 189.086  1.00 79.570          H  
ATOM  14525  HA  HIS A 956     160.027 -31.742 186.834  1.00 79.490          H  
ATOM  14526 1HB  HIS A 956     161.968 -33.825 187.903  1.00111.320          H  
ATOM  14527 2HB  HIS A 956     160.790 -34.092 186.657  1.00111.320          H  
ATOM  14528  HD1 HIS A 956     161.280 -31.899 184.662  1.00111.320          H  
ATOM  14529  HD2 HIS A 956     164.501 -33.176 186.898  1.00111.320          H  
ATOM  14530  HE1 HIS A 956     163.147 -31.791 183.130  1.00111.320          H  
ATOM  14531  N   ASP A 957     158.688 -31.878 189.157  1.00 65.140          N  
ATOM  14532  CA  ASP A 957     157.769 -32.263 190.256  1.00 64.610          C  
ATOM  14533  C   ASP A 957     157.018 -33.559 189.978  1.00 63.220          C  
ATOM  14534  O   ASP A 957     156.773 -34.352 190.899  1.00 62.850          O  
ATOM  14535  CB  ASP A 957     156.746 -31.150 190.533  1.00 90.670          C  
ATOM  14536  CG  ASP A 957     157.301 -29.896 191.305  1.00 90.670          C  
ATOM  14537  OD1 ASP A 957     158.297 -29.992 192.017  1.00 90.670          O  
ATOM  14538  OD2 ASP A 957     156.714 -28.840 191.128  1.00 90.670          O  
ATOM  14539  H   ASP A 957     158.660 -30.931 188.796  1.00 78.170          H  
ATOM  14540  HA  ASP A 957     158.349 -32.420 191.161  1.00 77.530          H  
ATOM  14541 1HB  ASP A 957     156.330 -30.807 189.587  1.00108.800          H  
ATOM  14542 2HB  ASP A 957     155.912 -31.567 191.111  1.00108.800          H  
ATOM  14543  N   TYR A 958     156.711 -33.815 188.706  1.00 62.480          N  
ATOM  14544  CA  TYR A 958     156.011 -35.028 188.304  1.00 61.130          C  
ATOM  14545  C   TYR A 958     156.785 -36.288 188.714  1.00 61.060          C  
ATOM  14546  O   TYR A 958     156.207 -37.365 188.875  1.00 60.040          O  
ATOM  14547  CB  TYR A 958     155.764 -35.018 186.797  1.00 86.120          C  
ATOM  14548  CG  TYR A 958     157.023 -35.136 185.969  1.00 86.120          C  
ATOM  14549  CD1 TYR A 958     157.524 -36.385 185.635  1.00 86.120          C  
ATOM  14550  CD2 TYR A 958     157.672 -33.991 185.531  1.00 86.120          C  
ATOM  14551  CE1 TYR A 958     158.667 -36.488 184.882  1.00 86.120          C  
ATOM  14552  CE2 TYR A 958     158.810 -34.100 184.770  1.00 86.120          C  
ATOM  14553  CZ  TYR A 958     159.312 -35.343 184.449  1.00 86.120          C  
ATOM  14554  OH  TYR A 958     160.455 -35.456 183.694  1.00 86.120          O  
ATOM  14555  H   TYR A 958     156.939 -33.131 187.998  1.00 74.980          H  
ATOM  14556  HA  TYR A 958     155.046 -35.048 188.806  1.00 73.360          H  
ATOM  14557 1HB  TYR A 958     155.103 -35.845 186.532  1.00103.350          H  
ATOM  14558 2HB  TYR A 958     155.261 -34.094 186.520  1.00103.350          H  
ATOM  14559  HD1 TYR A 958     157.013 -37.287 185.973  1.00103.350          H  
ATOM  14560  HD2 TYR A 958     157.282 -33.006 185.784  1.00103.350          H  
ATOM  14561  HE1 TYR A 958     159.062 -37.470 184.624  1.00103.350          H  
ATOM  14562  HE2 TYR A 958     159.319 -33.202 184.425  1.00103.350          H  
ATOM  14563  HH  TYR A 958     160.774 -34.584 183.453  1.00103.350          H  
ATOM  14564  N   GLY A 959     158.096 -36.159 188.920  1.00 62.140          N  
ATOM  14565  CA  GLY A 959     158.946 -37.258 189.328  1.00 62.180          C  
ATOM  14566  C   GLY A 959     158.491 -37.839 190.670  1.00 61.890          C  
ATOM  14567  O   GLY A 959     158.700 -39.023 190.941  1.00 61.460          O  
ATOM  14568  H   GLY A 959     158.534 -35.246 188.815  1.00 74.570          H  
ATOM  14569 1HA  GLY A 959     158.933 -38.033 188.561  1.00 74.620          H  
ATOM  14570 2HA  GLY A 959     159.971 -36.900 189.410  1.00 74.620          H  
ATOM  14571  N   GLN A 960     157.886 -36.997 191.520  1.00 62.200          N  
ATOM  14572  CA  GLN A 960     157.397 -37.414 192.825  1.00 61.990          C  
ATOM  14573  C   GLN A 960     155.894 -37.690 192.792  1.00 60.650          C  
ATOM  14574  O   GLN A 960     155.403 -38.557 193.517  1.00 60.330          O  
ATOM  14575  CB  GLN A 960     157.714 -36.348 193.876  1.00 86.870          C  
ATOM  14576  CG  GLN A 960     157.372 -36.726 195.313  1.00 86.870          C  
ATOM  14577  CD  GLN A 960     158.191 -37.894 195.809  1.00 86.870          C  
ATOM  14578  OE1 GLN A 960     159.375 -38.011 195.483  1.00 86.870          O  
ATOM  14579  NE2 GLN A 960     157.573 -38.762 196.599  1.00 86.870          N  
ATOM  14580  H   GLN A 960     157.744 -36.023 191.250  1.00 74.640          H  
ATOM  14581  HA  GLN A 960     157.903 -38.337 193.101  1.00 74.390          H  
ATOM  14582 1HB  GLN A 960     158.774 -36.130 193.847  1.00104.240          H  
ATOM  14583 2HB  GLN A 960     157.184 -35.427 193.627  1.00104.240          H  
ATOM  14584 1HG  GLN A 960     157.586 -35.869 195.954  1.00104.240          H  
ATOM  14585 2HG  GLN A 960     156.317 -36.987 195.383  1.00104.240          H  
ATOM  14586 1HE2 GLN A 960     158.067 -39.556 196.959  1.00104.240          H  
ATOM  14587 2HE2 GLN A 960     156.609 -38.627 196.834  1.00104.240          H  
ATOM  14588  N   GLU A 961     155.156 -36.916 191.986  1.00 59.900          N  
ATOM  14589  CA  GLU A 961     153.695 -37.041 191.910  1.00 58.610          C  
ATOM  14590  C   GLU A 961     153.185 -38.165 190.999  1.00 58.070          C  
ATOM  14591  O   GLU A 961     152.113 -38.712 191.233  1.00 57.870          O  
ATOM  14592  CB  GLU A 961     153.053 -35.724 191.473  1.00 82.570          C  
ATOM  14593  CG  GLU A 961     153.172 -34.596 192.485  1.00 82.570          C  
ATOM  14594  CD  GLU A 961     152.454 -33.342 192.050  1.00 82.570          C  
ATOM  14595  OE1 GLU A 961     151.992 -33.303 190.934  1.00 82.570          O  
ATOM  14596  OE2 GLU A 961     152.350 -32.434 192.842  1.00 82.570          O  
ATOM  14597  H   GLU A 961     155.633 -36.195 191.437  1.00 71.880          H  
ATOM  14598  HA  GLU A 961     153.335 -37.256 192.917  1.00 70.330          H  
ATOM  14599 1HB  GLU A 961     153.521 -35.387 190.556  1.00 99.080          H  
ATOM  14600 2HB  GLU A 961     152.000 -35.881 191.262  1.00 99.080          H  
ATOM  14601 1HG  GLU A 961     152.761 -34.932 193.437  1.00 99.080          H  
ATOM  14602 2HG  GLU A 961     154.230 -34.373 192.634  1.00 99.080          H  
ATOM  14603  N   GLY A 962     153.949 -38.561 189.986  1.00 57.840          N  
ATOM  14604  CA  GLY A 962     153.502 -39.565 189.024  1.00 57.250          C  
ATOM  14605  C   GLY A 962     152.981 -40.894 189.608  1.00 57.180          C  
ATOM  14606  O   GLY A 962     151.986 -41.418 189.087  1.00 56.230          O  
ATOM  14607  H   GLY A 962     154.842 -38.101 189.813  1.00 69.410          H  
ATOM  14608 1HA  GLY A 962     152.720 -39.123 188.409  1.00 68.700          H  
ATOM  14609 2HA  GLY A 962     154.329 -39.777 188.347  1.00 68.700          H  
ATOM  14610  N   PRO A 963     153.557 -41.462 190.692  1.00 58.130          N  
ATOM  14611  CA  PRO A 963     153.101 -42.685 191.333  1.00 58.150          C  
ATOM  14612  C   PRO A 963     151.644 -42.585 191.798  1.00 57.250          C  
ATOM  14613  O   PRO A 963     150.970 -43.602 191.938  1.00 56.810          O  
ATOM  14614  CB  PRO A 963     154.091 -42.849 192.490  1.00 87.220          C  
ATOM  14615  CG  PRO A 963     155.348 -42.139 192.005  1.00 87.220          C  
ATOM  14616  CD  PRO A 963     154.845 -40.969 191.227  1.00 87.220          C  
ATOM  14617  HA  PRO A 963     153.218 -43.516 190.625  1.00 69.780          H  
ATOM  14618 1HB  PRO A 963     153.674 -42.398 193.404  1.00104.670          H  
ATOM  14619 2HB  PRO A 963     154.256 -43.915 192.699  1.00104.670          H  
ATOM  14620 1HG  PRO A 963     155.974 -41.835 192.857  1.00104.670          H  
ATOM  14621 2HG  PRO A 963     155.955 -42.822 191.383  1.00104.670          H  
ATOM  14622 1HD  PRO A 963     154.690 -40.185 191.937  1.00104.670          H  
ATOM  14623 2HD  PRO A 963     155.554 -40.696 190.432  1.00104.670          H  
ATOM  14624  N   LEU A 964     151.115 -41.370 191.970  1.00 56.920          N  
ATOM  14625  CA  LEU A 964     149.731 -41.189 192.385  1.00 56.060          C  
ATOM  14626  C   LEU A 964     148.782 -41.857 191.387  1.00 54.830          C  
ATOM  14627  O   LEU A 964     147.706 -42.330 191.759  1.00 54.220          O  
ATOM  14628  CB  LEU A 964     149.407 -39.691 192.496  1.00 78.830          C  
ATOM  14629  CG  LEU A 964     150.123 -38.898 193.651  1.00 78.830          C  
ATOM  14630  CD1 LEU A 964     149.862 -37.401 193.462  1.00 78.830          C  
ATOM  14631  CD2 LEU A 964     149.608 -39.357 195.019  1.00 78.830          C  
ATOM  14632  H   LEU A 964     151.658 -40.520 191.801  1.00 68.300          H  
ATOM  14633  HA  LEU A 964     149.591 -41.672 193.346  1.00 67.270          H  
ATOM  14634 1HB  LEU A 964     149.675 -39.216 191.552  1.00 94.590          H  
ATOM  14635 2HB  LEU A 964     148.333 -39.582 192.630  1.00 94.590          H  
ATOM  14636  HG  LEU A 964     151.198 -39.067 193.596  1.00 94.590          H  
ATOM  14637 1HD1 LEU A 964     150.370 -36.839 194.246  1.00 94.590          H  
ATOM  14638 2HD1 LEU A 964     150.249 -37.089 192.490  1.00 94.590          H  
ATOM  14639 3HD1 LEU A 964     148.793 -37.203 193.509  1.00 94.590          H  
ATOM  14640 1HD2 LEU A 964     150.117 -38.791 195.799  1.00 94.590          H  
ATOM  14641 2HD2 LEU A 964     148.535 -39.180 195.085  1.00 94.590          H  
ATOM  14642 3HD2 LEU A 964     149.808 -40.412 195.165  1.00 94.590          H  
ATOM  14643  N   GLU A 965     149.162 -41.845 190.098  1.00 54.500          N  
ATOM  14644  CA  GLU A 965     148.378 -42.409 189.008  1.00 53.380          C  
ATOM  14645  C   GLU A 965     148.915 -43.788 188.604  1.00 53.550          C  
ATOM  14646  O   GLU A 965     148.532 -44.333 187.565  1.00 52.790          O  
ATOM  14647  CB  GLU A 965     148.403 -41.469 187.795  1.00 75.180          C  
ATOM  14648  CG  GLU A 965     147.784 -40.088 188.035  1.00 75.180          C  
ATOM  14649  CD  GLU A 965     147.771 -39.189 186.794  1.00 75.180          C  
ATOM  14650  OE1 GLU A 965     147.754 -39.700 185.692  1.00 75.180          O  
ATOM  14651  OE2 GLU A 965     147.816 -37.996 186.956  1.00 75.180          O  
ATOM  14652  H   GLU A 965     150.072 -41.458 189.838  1.00 65.400          H  
ATOM  14653  HA  GLU A 965     147.348 -42.526 189.343  1.00 64.060          H  
ATOM  14654 1HB  GLU A 965     149.440 -41.310 187.504  1.00 90.220          H  
ATOM  14655 2HB  GLU A 965     147.892 -41.936 186.955  1.00 90.220          H  
ATOM  14656 1HG  GLU A 965     146.761 -40.222 188.385  1.00 90.220          H  
ATOM  14657 2HG  GLU A 965     148.344 -39.591 188.828  1.00 90.220          H  
ATOM  14658  N   GLY A 966     149.841 -44.334 189.402  1.00 54.560          N  
ATOM  14659  CA  GLY A 966     150.478 -45.608 189.114  1.00 54.870          C  
ATOM  14660  C   GLY A 966     151.642 -45.519 188.117  1.00 55.580          C  
ATOM  14661  O   GLY A 966     151.997 -46.527 187.502  1.00 55.570          O  
ATOM  14662  H   GLY A 966     150.101 -43.872 190.272  1.00 65.470          H  
ATOM  14663 1HA  GLY A 966     150.847 -46.024 190.052  1.00 65.840          H  
ATOM  14664 2HA  GLY A 966     149.731 -46.305 188.736  1.00 65.840          H  
ATOM  14665  N   LYS A 967     152.224 -44.329 187.921  1.00 56.200          N  
ATOM  14666  CA  LYS A 967     153.317 -44.178 186.972  1.00 56.920          C  
ATOM  14667  C   LYS A 967     154.643 -44.458 187.662  1.00 57.170          C  
ATOM  14668  O   LYS A 967     154.729 -44.413 188.890  1.00 57.710          O  
ATOM  14669  CB  LYS A 967     153.307 -42.769 186.398  1.00 79.400          C  
ATOM  14670  CG  LYS A 967     152.043 -42.450 185.632  1.00 79.400          C  
ATOM  14671  CD  LYS A 967     152.007 -41.005 185.183  1.00 79.400          C  
ATOM  14672  CE  LYS A 967     150.687 -40.691 184.500  1.00 79.400          C  
ATOM  14673  NZ  LYS A 967     150.553 -39.249 184.178  1.00 79.400          N  
ATOM  14674  H   LYS A 967     151.947 -43.491 188.441  1.00 67.440          H  
ATOM  14675  HA  LYS A 967     153.191 -44.900 186.165  1.00 68.300          H  
ATOM  14676 1HB  LYS A 967     153.439 -42.055 187.173  1.00 95.280          H  
ATOM  14677 2HB  LYS A 967     154.148 -42.657 185.715  1.00 95.280          H  
ATOM  14678 1HG  LYS A 967     151.975 -43.102 184.763  1.00 95.280          H  
ATOM  14679 2HG  LYS A 967     151.181 -42.644 186.273  1.00 95.280          H  
ATOM  14680 1HD  LYS A 967     152.115 -40.355 186.055  1.00 95.280          H  
ATOM  14681 2HD  LYS A 967     152.825 -40.807 184.492  1.00 95.280          H  
ATOM  14682 1HE  LYS A 967     150.609 -41.267 183.581  1.00 95.280          H  
ATOM  14683 2HE  LYS A 967     149.877 -40.978 185.161  1.00 95.280          H  
ATOM  14684 1HZ  LYS A 967     149.648 -39.092 183.743  1.00 95.280          H  
ATOM  14685 2HZ  LYS A 967     150.606 -38.707 185.033  1.00 95.280          H  
ATOM  14686 3HZ  LYS A 967     151.286 -38.962 183.551  1.00 95.280          H  
ATOM  14687  N   ILE A 968     155.664 -44.773 186.871  1.00 56.800          N  
ATOM  14688  CA  ILE A 968     157.004 -45.012 187.384  1.00 57.020          C  
ATOM  14689  C   ILE A 968     158.016 -44.182 186.611  1.00 57.450          C  
ATOM  14690  O   ILE A 968     159.001 -43.716 187.183  1.00 57.530          O  
ATOM  14691  OXT ILE A 968     158.011 -44.264 185.385  1.00 85.530          O  
ATOM  14692  CB  ILE A 968     157.385 -46.507 187.294  1.00 76.840          C  
ATOM  14693  CG1 ILE A 968     156.376 -47.354 188.133  1.00 76.840          C  
ATOM  14694  CG2 ILE A 968     158.834 -46.700 187.776  1.00 76.840          C  
ATOM  14695  CD1 ILE A 968     156.504 -48.856 187.971  1.00 76.840          C  
ATOM  14696  H   ILE A 968     155.511 -44.821 185.873  1.00 68.160          H  
ATOM  14697  HA  ILE A 968     157.041 -44.705 188.429  1.00 68.420          H  
ATOM  14698  HB  ILE A 968     157.307 -46.839 186.260  1.00 92.210          H  
ATOM  14699 1HG1 ILE A 968     156.498 -47.098 189.182  1.00 92.210          H  
ATOM  14700 2HG1 ILE A 968     155.367 -47.096 187.833  1.00 92.210          H  
ATOM  14701 1HG2 ILE A 968     159.121 -47.738 187.706  1.00 92.210          H  
ATOM  14702 2HG2 ILE A 968     159.511 -46.113 187.158  1.00 92.210          H  
ATOM  14703 3HG2 ILE A 968     158.915 -46.369 188.810  1.00 92.210          H  
ATOM  14704 1HD1 ILE A 968     155.746 -49.343 188.586  1.00 92.210          H  
ATOM  14705 2HD1 ILE A 968     156.347 -49.122 186.926  1.00 92.210          H  
ATOM  14706 3HD1 ILE A 968     157.483 -49.193 188.287  1.00 92.210          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 -4999.88 539.407 3870.2 -301.871 93.5458 214.92 1925.81 -2095.95 -6.9676 -47.0287 -1715.98 -270.674 -535.581 -183.597 -128.18 -101.509 -0.9889 22.3744 53.3473 415.725 783.38 -210.135 204.568 -259.986 124.593 644.58 -1965.88
MET:NtermProteinFull_1 -6.16316 0.36954 5.31144 -0.60396 0.13401 0.13123 3.596 -2.46985 -0 -0 -3.53923 0.34128 0 0 -1.0791 0 0 0.04981 0.20169 2.62323 0 0 0 0.60916 0 0.33728 -0.15064
ALA_2 -6.38969 0.5681 2.37555 -0.02404 0 0 1.89549 -2.2871 -0.01216 -0.04868 -0.27266 -0.34978 0 0 -0.43315 0 0 0.03047 0 0 0 -0.42604 0 1.8394 -0.22344 0.58147 -3.17626
GLU_3 -5.03649 0.40194 4.01148 -0.34703 0.08123 0.42529 1.21353 -1.92635 -0 -0 0.36655 -0.6627 0 0 0 0 0 -0.04125 0.00586 0 3.50066 -0.28718 0 -2.7348 -0.54828 0.31022 -1.26732
ASP_4 -5.10952 0.63973 6.06248 -0.10691 0.00156 0.32479 1.64793 -2.46479 -0 -0 -1.87025 -0.1675 0 0 0 0 0 -0.02784 0.04577 0 1.97888 -0.0643 0 -2.3716 -0.22632 0.32952 -1.37835
ASP_5 -4.46576 0.28905 6.17657 -0.12084 0.02065 0.36931 2.62557 -2.7414 -0.00909 -0.09214 -2.87669 -0.54727 0 0 -1.0791 0 0 0.04535 0.00644 0 4.26177 -0.71299 0 -2.3716 0.43983 1.26874 0.48641
PRO_6 -6.07001 1.20509 4.75412 -0.16868 0.00024 0.11594 1.32482 -1.77537 -0 -0 -0.8333 0.21201 0 0 -0.1594 0 0 -0.01834 0.03411 0.56843 0 -1.01657 0 -2.4119 0.07826 1.3882 -2.77234
TYR_7 -7.63762 0.83199 4.63965 -0.64583 0.02396 0.03705 2.43312 -2.42714 -0.01561 -0.12566 -1.32522 -0.31866 0 0 0 0 0 -0.00778 0.10214 0 2.99543 -0.06065 0.00504 1.2797 -0.48373 0.70676 0.00693
LEU_8 -6.79413 1.02507 4.0713 -0.7249 0.31149 0.33178 2.81566 -2.46144 -0.02428 -0.11611 -0.90307 0.09732 0 0 -0.81009 0 0 -0.09899 0.00159 0.47905 0 -0.04401 0 0.18072 0.21798 0.77425 -1.6708
GLY_9 -5.03962 0.888 3.71179 -6e-05 0 0 1.9372 -2.12101 -0 -0 -0.65162 -0.35893 0 0 0 0 0 0.02177 0 0 0 0.29709 0 0.83697 0.45304 0.74833 0.72295
ARG_10 -8.96547 1.17504 7.06076 -0.53965 0.07089 0.30146 3.11554 -3.17505 -0.02704 -0.15219 -1.15481 0.62262 0 0 -0.43315 0 0 -0.00173 0.11887 2.27107 0 0.04981 0 -1.2888 -0.16723 1.6561 0.53704
PRO_11 -6.13716 1.27682 3.333 -0.1102 0.00022 0.0823 1.26203 -1.29418 -0 -0 -1.47884 0.3284 0 0 0 0 0 -0.06261 0.11518 0.13759 0 -1.19611 0 -2.4119 -0.44956 1.62762 -4.97739
GLU_12 -4.92639 0.4973 4.45441 -0.28403 0.0236 0.33566 1.45577 -1.86158 -0 -0 -1.76723 -0.43669 0 0 -0.95416 0 0 -0.04349 0.08926 0 2.96402 0.18313 0 -2.7348 0.0862 0.66468 -2.25435
GLN_13 -6.95217 0.77078 6.91249 -0.30218 0.05807 0.30025 3.56883 -3.045 -0.0005 -0.0066 -3.11753 -0.86199 0 0 -0.64047 -0.84927 0 -0.09736 0.08627 0 2.70267 -0.20102 0 -0.18838 0.19546 0.83806 -0.82959
MET_14 -9.23414 1.4387 4.35145 -0.49694 0.1554 0.10509 1.70342 -2.19257 -0 -0 -1.13207 -0.24268 0 0 0 0 0 0.14109 0.21761 1.8937 0 0.14194 0 0.60916 0.12133 0.7383 -1.68122
PHE_15 -6.96778 0.83952 2.73741 -1.10427 0.16831 0.49914 1.20456 -2.03131 -0 -0 0.18822 0.03304 0 0 0 0 0 -0.03128 0.44681 0 2.35673 -0.32111 0 1.0402 0.25772 0.61179 -0.07229
HIS_D_16 -5.78002 0.58578 5.21818 -0.4352 0.10865 0.45999 1.98469 -2.54821 -0 -0 -1.92399 -0.48125 0 0 0 -0.84927 0 -0.04191 0.00115 0 2.75949 -0.06388 0 -0.45461 -0.07384 0.46674 -1.06751
LEU_17 -4.16173 0.34475 3.2755 -0.46798 0.20631 0.10398 1.36432 -1.66368 -0 -0 -0.76479 0.21459 0 0 0 0 0 0.29162 0.08662 0.37574 0 -0.26089 0 0.18072 -0.20083 0.35792 -0.71783
ASP_18 -4.91777 0.68254 6.66301 -0.2496 0.10224 0.85307 3.50696 -2.90066 -0.0005 -0.0066 -4.65432 -1.03398 0 0 -0.5565 -0.67052 0 0.06866 0.00013 0 1.8123 -0.8922 0 -2.3716 0.32317 0.88528 -3.35689
PRO_19 -4.61157 0.73507 3.29062 -0.07512 0 0.04555 2.13061 -1.55617 -0 -0 -1.81188 0.58437 0 0 0 0 0 -0.16109 0.01329 0.45439 0 -0.54457 0 -2.4119 0.30708 1.0213 -2.59004
SER_20 -2.68058 0.36605 4.00457 -0.03867 2e-05 0.05269 2.17559 -1.74244 -0 -0 -2.93149 -0.39897 0 0 -0.5565 -0.67052 0 -0.05262 0.09694 0.19162 0 -0.35811 1.81215 -0.77834 -0.45904 0.56465 -1.40299
LEU_21 -7.24656 1.28488 4.24805 -0.51738 0.18217 0.14011 3.10796 -2.62443 -0.00336 -0.02514 -3.04926 0.1567 0 0 0 0 0 -0.01887 0.01851 0.17196 0 -0.11397 0 0.18072 -0.50457 0.60045 -4.01203
THR_22 -6.23222 1.39026 4.18813 -0.13557 0.04664 0.05791 2.54487 -2.54475 -0 -0 -2.02788 -0.29501 0 0 0 0 0 0.11299 0.06423 0.12769 0 0.20061 4.20636 -1.0874 -0.16747 0.85473 1.30411
HIS_D_23 -2.92162 0.50746 3.09008 -0.68189 0.00967 0.74774 1.38317 -1.58216 -0 -0 -0.92037 -0.33425 0 0 -0.44901 0 0 -0.00112 0.0289 0 1.72286 0.03605 0 -0.45461 0.07993 0.65133 0.91215
THR_24 -6.51408 0.78201 4.78354 -0.11 0.06541 0.05655 2.44181 -2.68992 -0 -0 -1.34144 -1.23956 0 0 0 0 0 -0.03676 0.00013 0.38651 0 -0.56344 2.27144 -1.0874 0.06396 0.57849 -2.15275
ILE_25 -9.19026 1.90156 2.55877 -0.49182 0.21885 0.11259 2.17581 -2.48539 -0 -0 -0.49701 0.27238 0 0 0 0 0 0.01202 0.05526 0.63814 0 0.37103 0 0.73287 -0.0925 1.30111 -2.4066
PHE_26 -8.95978 1.05758 2.6581 -0.53711 0.2843 0.27713 1.34258 -2.33876 -0.00336 -0.02514 -0.94896 -0.22141 0 0 0 0 0 -0.05673 0.07219 0 3.43768 -0.23194 0 1.0402 -0.35796 1.21079 -2.30059
ASN_27 -6.67861 0.81012 6.77448 -0.18333 0.00837 0.30609 3.32593 -3.50282 -0 -0 -3.50906 -0.75555 0 0 -0.44901 0 0 0.38792 0.00064 0 2.9237 -0.52247 0 -0.93687 -0.17833 1.17748 -1.00133
PRO_28 -5.71533 0.89867 3.30952 -0.08025 0 0.04917 2.1242 -1.48156 -0 -0 -0.37367 0.73185 0 0 0 0 0 -0.13015 0.01111 0.70061 0 -0.18425 0 -2.4119 -0.08903 1.32774 -1.31327
GLU_29 -3.87328 0.33633 3.71832 -0.5396 0.19107 1.47505 1.0913 -1.63977 -0 -0 -0.96421 -3.017 0 0 0 0 0 0.01135 0.05519 0 3.24975 -0.15969 0 -2.7348 -0.41784 0.67148 -2.54636
VAL_30 -6.57058 1.00175 3.79273 -0.27712 0.19806 0.05014 2.15075 -2.34939 -0.00179 -0.02478 -1.23611 -0.19728 0 0 0 0 0 0.20182 0.2033 0.16373 0 -0.14222 0 1.9342 -0.06209 0.5731 -0.59177
PHE_31 -10.2031 1.34872 5.33998 -0.85681 0.05567 0.22234 3.6779 -3.42527 -0 -0 -0.95966 -0.0562 0 0 0 0 0 0.00161 0.00102 0 1.95568 -0.33925 0 1.0402 0.34561 1.18066 -0.67092
GLN_32 -5.18576 1.06563 3.97593 -0.5826 0.07756 0.59743 2.12443 -2.12956 -0 -0 -0.95894 -0.3164 0 0 0 0 0 0.74617 0.00433 0 3.08657 -0.20472 0 -0.18838 5.82792 2.18261 10.1222
PRO_33 -4.13042 0.94554 2.79954 -0.07429 0 0.04535 0.51145 -1.19792 -0 -0 -0.23281 0.55475 0 0 0 0 0 -0.17671 0.16309 0.4121 0 -0.64 0 -2.4119 5.61868 1.76902 3.95547
GLN_34 -5.4797 0.94433 5.20022 -0.59837 0.104 0.62975 2.94585 -2.49666 -0.00179 -0.02478 -2.02089 -0.74914 0 0 0 0 0 0.38028 0.0117 0 2.70915 -0.05752 0 -0.18838 0.40885 1.01685 2.73377
MET_35 -6.79516 0.48969 5.04012 -0.47686 0.16043 0.20957 3.19802 -2.51691 -0 -0 -2.88788 0.03549 0 0 0 0 0 0.00433 0.00173 2.37192 0 0.05374 0 0.60916 0.32837 1.02908 0.85483
ALA_36 -3.28702 0.66555 2.71354 -0.02411 0 0 0.95091 -1.46919 -0.00299 -0.01223 0.44802 -0.38768 0 0 0 0 0 0.01579 0 0 0 -0.38853 0 1.8394 -0.48637 0.59824 1.17334
LEU_37 -4.94179 0.99439 2.49037 -0.45488 0.23102 0.10703 1.11283 -1.50975 -0 -0 0.05021 0.19999 0 0 0 0 0 1.2758 0.21951 0.95945 0 -0.14349 0 0.18072 1.30365 1.66594 3.741
PRO_38 -7.69161 1.41167 4.35712 -0.06982 0 0.04281 1.7341 -2.01821 -0 -0 -1.02668 0.59167 0 0 0 0 0 -0.14532 0.11464 0.48305 0 -0.19377 0 -2.4119 1.41176 2.20283 -1.20767
THR_39 -4.19975 0.51298 5.05467 -0.17612 0.0833 0.05956 2.01275 -2.32826 -0.00373 -0.03438 -1.48054 0.14104 0 0 0 0 0 -0.10105 0.08389 0.04898 0 0.03944 2.58049 -1.0874 -0.38733 0.96049 1.77904
ASP_40 -2.14509 0.24402 2.25875 -0.12221 0.03437 0.39096 0.43596 -1.10524 -0 -0 -0.48007 -0.60501 0 0 0 0 0 0.15004 0.00191 0 2.08097 -0.02965 0 -2.3716 -0.07905 0.46857 -0.87235
GLY_41 -3.41086 0.51431 3.5782 -0.00036 0 0 1.99686 -1.84357 -0 -0 -2.15142 -0.14033 0 0 -0.55803 0 0 -0.09539 0 0 0 -0.89894 0 0.83697 -0.14981 0.98409 -1.33827
PRO_42 -7.14767 1.63538 2.83878 -0.20518 0.02028 0.15264 1.6688 -1.65142 -0 -0 -0.31934 -0.09313 0 0 0 0 0 -0.07195 0.00183 0.92572 0 -0.82873 0 -2.4119 -0.59083 1.22792 -4.8488
TYR_43 -8.7389 1.15207 4.31175 -1.05124 0.10463 0.63256 2.91592 -2.74382 -0.00448 -0.01348 -3.12466 -0.2843 0 0 0 -0.40536 0 -0.0064 0.03353 0 1.62964 -0.21432 0.15368 1.2797 -0.46886 0.89079 -3.95151
LEU_44 -8.43889 1.00949 0.85052 -0.51357 0.15312 0.10177 0.90617 -2.06861 -0.0243 -0.11645 -0.59322 0.27027 0 0 0 0 0 0.1916 0.05616 0.79076 0 -0.36931 0 0.18072 -0.21572 0.70001 -7.12949
GLN_45 -6.03988 0.47757 4.57899 -0.42106 0.09186 0.32462 2.73396 -2.30811 -0.00448 -0.01348 -3.48967 -0.47643 0 0 0 -0.40536 0 0.04159 0.02146 0 3.59321 -0.09244 0 -0.18838 -0.1681 0.46431 -1.27982
ILE_46 -6.80814 0.52445 1.07544 -0.45124 0.26586 0.08636 0.41143 -1.71256 -0 -0 0.17708 0.24568 0 0 0 0 0 -0.06762 0.00264 0.40935 0 -0.50125 0 0.73287 -0.35885 0.51903 -5.44947
LEU_47 -5.15929 0.31041 2.7318 -0.6463 0.1787 0.22164 1.08338 -1.60336 -0 -0 -0.22854 0.12211 0 0 0 0 0 0.13959 0.0169 0.89673 0 -0.26742 0 0.18072 -0.2105 0.52757 -1.70586
GLU_48 -7.59061 0.31234 8.49072 -0.30664 0.0611 0.36214 4.22789 -3.68486 -0.0117 -0.10486 -4.42003 -0.38161 0 0 -0.79748 -0.70767 0 -0.03038 0.00476 0 2.94977 -0.01723 0 -2.7348 0.40481 0.34036 -3.63399
GLN_49 -5.26034 0.5365 3.91241 -0.69214 0.42176 1.1975 1.31675 -2.01617 -0 -0 -2.53421 -1.78199 0 0 0 0 0 0.15154 0.14469 0 4.62713 -0.01029 0 -0.18838 0.04492 0.99266 0.86233
PRO_50 -7.00464 1.4193 2.32941 -0.1497 9e-05 0.10565 1.03461 -1.29443 -0 -0 -0.26792 0.18182 0 0 0 0 0 -0.02949 0.09301 0.3986 0 -1.0507 0 -2.4119 -0.59027 1.20131 -6.03525
LYS_51 -6.72427 0.55214 5.78897 -0.50954 0.15529 0.18869 2.1606 -2.85178 -0.02188 -0.17144 -2.43704 0.3058 0 0 0 0 0 0.07104 0.32756 2.19232 0 0.04238 0 -1.5107 -0.46729 0.52064 -2.38852
GLN_52 -6.30725 0.42391 4.69078 -0.63977 0.39281 1.08433 2.95202 -2.40853 -0.02087 -0.15279 -2.54303 -2.41394 0 0 0 -0.96917 0 -0.05049 0.23582 0 4.38829 -0.18464 0 -0.18838 -0.27974 0.4114 -1.57924
ARG_53 -6.72706 0.46232 6.84606 -0.56362 0.0906 0.31932 1.4548 -2.85033 -0.04985 -0.27887 -1.65429 -0.05381 0 0 0 -0.37107 0 0.02228 0.02337 2.35991 0 -0.21155 0 -1.2888 -0.23937 0.41957 -2.29037
GLY_54 -1.84544 0.21958 2.13361 -7e-05 0 0 0.79609 -1.01391 -0.00144 -0.00533 -0.98681 -0.37915 0 0 0 0 0 -0.15189 0 0 0 -1.52952 0 0.83697 -0.3571 0.24871 -2.03569
PHE_55 -8.4405 0.88328 3.5099 -0.86508 0.07353 0.08201 2.06527 -2.56935 -0.02186 -0.16592 -1.42178 -0.51644 0 0 0 0 0 -0.03893 0.04476 0 2.7025 -0.1993 0 1.0402 -0.35133 0.30958 -3.87944
ARG_56 -5.33927 0.39027 4.12587 -0.62069 0.11077 0.42529 0.43521 -1.83514 -0.02381 -0.16785 0.12894 0.0046 0 0 0 0 0 -0.0209 0.09736 2.4804 0 0.04498 0 -1.2888 -0.13574 0.43419 -0.7543
PHE_57 -9.80999 0.81525 3.01955 -0.52601 0.34954 0.25984 1.07941 -2.46723 -0.07938 -0.42555 -1.85255 -0.18907 0 0 -0.61015 0 0 0.03561 0.24901 0 3.77305 -0.21423 0 1.0402 -0.18962 0.86375 -4.87856
ARG_58 -9.57364 0.8948 8.27751 -0.83374 0.29149 0.62488 3.18606 -3.88263 -0.02736 -0.13801 -3.78944 0.31786 0 0 0 -0.52541 0 0.08247 0.3104 2.38488 0 -0.1321 0 -1.2888 -0.19292 1.17144 -2.84225
TYR_59 -7.15185 0.42632 5.60706 -0.55258 0.02142 0.2337 2.74842 -2.81295 -0.01053 -0.03668 -2.97182 -0.05974 0 0 -0.96861 0 0 0.06058 0.11272 0 2.06115 -0.16712 0.00809 1.2797 -0.12498 0.65649 -1.6412
VAL_60 -3.17944 0.6335 2.23274 -0.3515 0.16995 0.08419 0.85861 -1.3792 -0 -1e-05 -0.24593 -0.01576 0 0 0 0 0 -0.10576 0.0188 0.73874 0 0.22324 0 1.9342 -0.22862 0.31916 1.70691
CYS_61 -2.78407 0.39481 1.71708 -0.09925 0.00274 0.05067 0.33449 -0.88847 -0 -0 0.33608 -0.27436 0 0 0 0 0 -0.06683 0.00391 0.51893 0 0.18504 0 3.6196 -0.31307 0.32187 3.05917
GLU_62 -4.28893 0.23521 5.70507 -0.19038 0.03141 0.26327 2.77793 -2.24047 -0.02292 -0.18609 -4.58506 -0.53114 0 0 -0.96861 0 0 0.01417 0.00182 0 4.0543 -0.15982 0 -2.7348 -0.31091 0.39443 -2.74152
GLY_63 -2.60931 0.31755 3.48127 -0.00017 0 0 1.44718 -1.62867 -0.01053 -0.03668 -1.07234 -0.16104 0 0 0 0 0 -0.03533 0 0 0 -1.49127 0 0.83697 0.17665 0.88802 0.10231
PRO_64 -2.22963 0.35762 1.20376 -0.16853 0.07748 0.11198 0.09332 -0.5806 -0 -0 0.64792 0.14652 0 0 0 0 0 0.00581 0.00396 0.18671 0 -0.90416 0 -2.4119 0.6526 0.79574 -2.01141
SER_65 -1.50721 0.17231 1.72598 -0.03092 0.02254 0.031 0.61316 -0.82091 -0 -0 -0.65421 0.27414 0 0 0 0 0 0.12541 0.00642 0.51556 0 0.07095 0.60055 -0.77834 1.7286 0.22394 2.31897
HIS_D_66 -4.51189 0.74652 3.90486 -0.73226 0.11721 0.88506 1.40214 -1.93325 -0.01935 -0.09104 -0.92944 -0.48548 0 0 -0.45236 -0.52541 0 0.01051 0.02686 0 3.27401 -0.4311 0 -0.45461 2.10194 0.52498 2.42789
GLY_67 -1.78567 0.25322 2.41069 -0.00022 0 0 1.02743 -1.15626 -0 -0 -0.66257 -0.17435 0 0 -0.45236 0 0 -0.10513 0 0 0 -1.49152 0 0.83697 0.9015 0.53136 0.13309
GLY_68 -2.98158 0.19276 1.50081 -0.00029 0 0 0.40223 -1.03636 -0.00578 -0.07909 -0.22735 -0.15954 0 0 0 0 0 -0.08542 0 0 0 -0.86259 0 0.83697 0.18433 0.12336 -2.19754
LEU_69 -7.49598 1.27708 1.78329 -0.57996 0.08427 0.16802 1.81657 -1.69717 -0.01873 -0.10553 -1.28583 0.17695 0 0 0 0 0 -0.06932 0.15291 0.4847 0 -0.16412 0 0.18072 0.10773 1.13813 -4.04625
PRO_70 -5.07244 0.6447 2.86243 -0.20151 0.00457 0.14471 1.59011 -1.33174 -0.02147 -0.16487 -2.35197 0.05759 0 0 0 0 0 0.01661 0.00503 0.41791 0 -0.9578 0 -2.4119 -0.05564 1.29284 -5.53283
GLY_71 -5.01408 0.40963 3.92744 -0.00032 0 0 1.6504 -2.15008 -0 -0 -1.24587 -0.21178 0 0 0 0 0 -0.05978 0 0 0 0.26906 0 0.83697 -0.1474 0.26901 -1.46679
ALA_72 -4.35346 0.3121 3.42461 -0.02417 5e-05 0 1.59902 -2.09224 -0 -0 -1.75483 -0.3644 0 0 0 0 0 -0.0643 0 0 0 -0.21291 0 1.8394 -0.30067 0.32472 -1.66709
SER_73 -2.38918 0.19905 3.51108 -0.02644 0 0.04187 1.06037 -1.44359 -0.00943 -0.13304 -0.97551 -1.0097 0 0 -0.79748 0 0 -0.00248 0.02718 1.83476 0 -0.12948 0.60179 -0.77834 -0.57917 0.40646 -0.59127
SER_74 -1.17843 0.05645 1.36878 -0.02954 7e-05 0.0536 0.24499 -0.59474 -0 -0 0.29297 -0.93992 0 0 0 0 0 -0.01324 0.00122 0.1872 0 -0.14735 0.61302 -0.77834 -0.07689 0.27591 -0.66425
GLU_75 -3.76785 0.37554 5.34486 -0.1867 0.0205 0.23842 1.58295 -2.00822 -0.03462 -0.29197 -2.72478 -0.64756 0 0 0 -0.68251 0 0.02488 0.05659 0 3.92388 -0.08728 0 -2.7348 0.19017 0.29882 -1.10967
LYS_76 -1.00501 0.04278 1.01164 -0.36155 0.1261 0.23819 0.22394 -0.48189 -0 -0 0.56971 -0.17888 0 0 0 0 0 4.10692 0.00356 1.28477 0 0.28097 0 -1.5107 0.7235 14.0123 19.0864
ASN_77 -2.41422 0.44757 2.51073 -0.37563 0.11015 0.73168 0.25597 -1.11459 -0.01643 -0.06584 0.2904 -1.90395 0 0 0 0 0 -0.03016 0.11133 0 2.08943 -0.72001 0 -0.93687 0.95328 14.4853 14.4082
LYS_78 -4.17108 0.35183 5.72891 -0.31539 0.038 0.17006 2.03696 -2.1019 -0.02519 -0.15892 -3.73041 -0.2326 0 0 0 -0.68251 0 0.10454 0.07157 2.44599 0 0.17091 0 -1.5107 0.30034 1.08527 -0.42433
LYS_79 -1.54754 0.13898 1.27472 -0.33317 0.04248 0.19971 0.3615 -0.65677 -0.01643 -0.06584 -0.07849 -0.24582 0 0 0 0 0 0.01908 0.00169 1.60926 0 0.19917 0 -1.5107 0.34494 0.59753 0.33429
SER_80 -3.67146 0.18283 3.76809 -0.02767 0 0.02221 1.82376 -1.78651 -0.0117 -0.10486 -2.77856 -0.15323 0 0 0 0 0 -0.02938 0.01955 0.43509 0 0.07187 0.6 -0.77834 0.07162 0.36481 -1.98188
TYR_81 -7.53933 1.1003 3.53802 -0.59653 0.03754 0.29265 1.76136 -2.46599 -0.00967 -0.13094 0.42463 -0.17957 0 0 0 0 0 0.16411 0.23416 0 2.05732 -0.39536 0.00261 1.2797 0.00598 1.20792 0.78891
PRO_82 -7.16152 0.94505 3.54508 -0.13207 6e-05 0.09479 1.43112 -1.54101 -0 -0 -2.409 0.24105 0 0 0 0 0 -0.06878 0.09196 0.13581 0 -1.17092 0 -2.4119 -0.08612 1.24909 -7.24731
GLN_83 -7.5497 0.47804 6.01617 -0.26376 0.01894 0.21512 4.25992 -3.01963 -0 -0 -4.85587 -0.74154 0 0 0 -0.70767 0 0.28441 0.0696 0 3.53807 -0.13096 0 -0.18838 -0.35741 0.49309 -2.44154
VAL_84 -8.43237 1.3951 1.78358 -0.31652 0.22254 0.06842 2.95917 -2.33714 -0 -0 -2.61726 -0.43297 0 0 0 0 0 -0.01503 0.012 0.11917 0 -0.42451 0 1.9342 -0.28788 0.58428 -5.78525
LYS_85 -7.43562 0.37318 5.01456 -0.36861 0.05308 0.16432 2.3742 -2.39524 -0.00686 -0.06517 -2.16884 0.0381 0 0 0 0 0 0.27532 0.01288 2.18931 0 -0.04429 0 -1.5107 -0.19108 0.5328 -3.15867
ILE_86 -8.00668 0.8802 1.01472 -0.46004 0.24803 0.09873 1.49954 -1.79428 -0 -0 -1.21639 -0.06344 0 0 0 0 0 0.01011 0.03682 0.36635 0 -0.56252 0 0.73287 -0.15555 0.69069 -6.68084
CYS_87 -6.42566 0.65159 4.18887 -0.03954 1e-05 0.01484 2.04777 -2.0695 -0 -0 -2.03315 -0.09933 0 0 0 0 0 0.08922 0.00053 0.23256 0 -0.06627 0 3.6196 -0.27953 0.75156 0.58356
ASN_88 -4.19178 0.43237 3.53446 -0.1828 0.01587 0.31042 1.29375 -1.80121 -0 -0 -0.21392 -0.96433 0 0 -0.55803 0 0 0.32151 0.0083 0 2.11827 -0.98689 0 -0.93687 0.52985 0.68092 -0.59011
TYR_89 -3.5688 0.23706 1.93933 -0.57274 0.02288 0.23198 0.50219 -1.2045 -0.02248 -0.16536 0.15553 -0.06094 0 0 0 0 0 -0.10607 0.11376 0 3.30731 0.11077 0.00024 1.2797 0.86172 1.49411 4.55572
VAL_90 -5.15372 0.93077 1.36649 -0.29089 0.20863 0.04957 1.52731 -1.34528 -0 -0 -0.5452 -0.14431 0 0 0 0 0 0.00318 0.10257 0.00623 0 -0.26028 0 1.9342 0.49756 1.40232 0.28914
GLY_91 -2.75685 0.41858 2.51221 -0.00025 0 0 1.33211 -1.29716 -0 -0 -0.78647 -0.14587 0 0 -0.95416 0 0 -0.01791 0 0 0 -1.00454 0 0.83697 0.25212 1.06512 -0.5461
PRO_92 -4.35988 0.73357 1.68954 -0.19699 0.00297 0.14288 0.71652 -0.83053 -0.00494 -0.06487 -0.84543 0.02497 0 0 0 0 0 -0.00732 0.01704 1.03237 0 -1.14255 0 -2.4119 -0.34323 1.03384 -4.81396
ALA_93 -5.58426 0.47957 1.80038 -0.02213 0 0 2.48273 -2.04347 -0.00173 -0.00559 -2.44254 -0.39307 0 0 0 0 0 -0.00203 0 0 0 -0.5249 0 1.8394 -0.36685 0.46409 -4.32039
LYS_94 -7.03566 0.43677 5.25636 -0.49466 0.18143 0.27466 3.54081 -2.54293 -0 -0 -3.88605 0.00732 0 0 0 -0.43654 0 0.18639 0.29829 1.88378 0 0.09254 0 -1.5107 -0.07389 0.31965 -3.50245
VAL_95 -7.65197 0.65113 1.04854 -0.26508 0.13439 0.05518 2.27682 -2.24466 -0.01087 -0.03583 -2.22519 -0.30312 0 0 0 0 0 -0.00784 0 0.18349 0 -0.72308 0 1.9342 -0.23244 0.49721 -6.91912
ILE_96 -7.52841 0.90932 2.53947 -0.46517 0.32872 0.09085 2.46363 -2.14847 -0.02594 -0.13324 -2.58697 -0.03352 0 0 0 0 0 0.07288 0.02989 0.39903 0 -0.7841 0 0.73287 -0.43224 0.77944 -5.79197
VAL_97 -7.91881 1.17464 1.41582 -0.27708 0.23027 0.05516 2.33833 -2.26427 -0.02373 -0.15746 -2.86295 -0.20258 0 0 0 0 0 -0.0429 0.03514 0.31862 0 -0.76569 0 1.9342 -0.46122 0.87299 -6.60151
GLN_98 -7.44807 0.53483 3.92643 -0.28467 0.03579 0.2298 2.66009 -2.52124 -0.01599 -0.05664 -2.73277 -0.52858 0 0 -0.71134 0 0 0.00121 0.02994 0 3.83647 0.00081 0 -0.18838 -0.28162 0.64435 -2.86959
LEU_99 -9.1205 2.01507 1.49042 -0.52852 0.28289 0.105 1.39739 -2.19461 -0.01704 -0.0893 -1.8023 0.28164 0 0 0 0 0 0.01096 0.43568 0.65436 0 -0.35471 0 0.18072 -0.1681 0.9457 -6.47526
VAL_100 -9.74522 1.24885 3.13817 -0.29894 0.15476 0.0579 2.55872 -3.01981 -0 -0 -2.74878 -0.33893 0 0 0 0 0 0.04783 0.0142 0.08562 0 -0.47188 0 1.9342 -0.29348 0.89716 -6.77964
THR_101 -6.71807 0.31901 4.94058 -0.10715 0.0582 0.06642 3.03327 -2.7536 -0.00626 -0.05773 -2.20927 -0.57886 0 0 -0.61987 0 0 0.02318 0.0032 0.05172 0 -0.45087 2.27638 -1.0874 -0.44583 0.33694 -3.92601
ASN_102 -3.21866 0.2964 2.07513 -0.42624 0.13067 0.86356 0.24033 -1.06956 -0.0064 -0.08549 0.25665 -1.95509 0 0 0 0 0 -0.05717 0.04889 0 2.77435 -0.64281 0 -0.93687 -0.42514 0.46906 -1.66839
GLY_103 -1.82973 0.21353 2.54529 -0.00035 0 0 0.4948 -1.21076 -0.02035 -0.1372 0.38935 -0.16512 0 0 0 0 0 -0.04176 0 0 0 -0.86419 0 0.83697 -0.18583 0.36798 0.39262
LYS_104 -1.18951 0.05203 1.38819 -0.29656 0.02597 0.12999 0.11207 -0.64405 -0.00192 -0.00559 0.55603 -0.06223 0 0 0 0 0 0.10996 0.00097 1.7355 0 -0.02964 0 -1.5107 -0.25388 0.21054 0.32719
ASN_105 -3.02529 0.22946 3.06338 -0.18167 0.01144 0.28222 0.25897 -1.53259 -0.03479 -0.20862 -0.14312 -0.52849 0 0 0 0 0 -0.06808 0.00104 0 2.47277 -0.06986 0 -0.93687 -0.22846 0.21782 -0.42074
ILE_106 -5.55485 0.493 1.44012 -0.48438 0.36597 0.10508 0.5564 -1.64342 -0.00339 -0.01104 -0.12438 0.16767 0 0 0 0 0 -0.05918 0.00058 0.39168 0 -0.49025 0 0.73287 -0.26499 0.2669 -4.11562
HIS_D_107 -8.03006 0.5392 6.4716 -0.36483 0.00245 0.4186 3.07836 -3.44523 -0.04242 -0.29543 -3.06782 -0.11932 0 0 -0.61987 0 0 -0.00814 0.02277 0 2.03913 -0.09892 0 -0.45461 -0.32999 0.50186 -3.80269
LEU_108 -8.31104 0.80742 2.96095 -0.46147 0.23414 0.07795 1.81349 -2.44662 -0.00661 -0.05139 -1.43477 0.27431 0 0 0 0 0 -0.0514 0.34478 0.50264 0 -0.11521 0 0.18072 -0.35392 0.67309 -5.36295
HIS_109 -11.406 1.17946 7.75444 -0.44188 0.02538 0.27882 3.37559 -4.29472 -0.02433 -0.12643 -2.21875 -1.06025 0 0 -1.72448 0 0 0.08026 1.1599 0 2.05146 -0.03879 0 -0.45461 -0.45894 0.72694 -5.61692
ALA_110 -5.66391 0.84741 1.28651 -0.02445 3e-05 0 1.79113 -1.82083 -0.00883 -0.05763 -0.03402 -0.38336 0 0 0 0 0 -0.01016 0 0 0 -0.20541 0 1.8394 -0.52633 0.57352 -2.39695
HIS_111 -10.507 1.90537 7.13952 -0.31289 0.00732 0.32968 3.55154 -4.05946 -0.00026 -0.00101 -3.24912 -0.31275 0 0 -3.37817 0 0 0.12723 0.00714 0 2.80531 0.08864 0 -0.45461 -0.52302 0.81039 -6.02618
SER_112 -4.94617 0.24202 4.66743 -0.03039 0.00053 0.02085 2.95947 -2.27863 -0.00883 -0.05763 -3.45858 -0.34823 0 0 0 -0.88829 0 0.17765 0 0.55125 0 -0.13666 1.87955 -0.77834 -0.10866 0.8815 -1.66016
LEU_113 -9.07503 1.3074 1.23534 -0.49597 0.35536 0.08984 1.41577 -2.06089 -0 -0 -1.55846 0.23882 0 0 0 0 0 -0.0135 0.00244 0.49635 0 -0.3786 0 0.18072 -0.1174 0.53789 -7.83991
VAL_114 -5.82603 0.50418 2.80781 -0.31156 0.21369 0.06871 1.69977 -2.13409 -0 -0 -1.57649 -0.71465 0 0 0 0 0 -0.02256 0.14975 0.48092 0 -0.3191 0 1.9342 -0.32572 0.50683 -2.86433
GLY_115 -2.76137 0.37731 2.46782 -0.00122 0 0 0.87882 -1.33911 -0.01556 -0.09962 -0.71669 -0.33173 0 0 0 0 0 -0.12582 0 0 0 -1.5423 0 0.83697 0.17042 0.37931 -1.82275
LYS_116 -3.10969 0.06714 2.99278 -0.45321 0.11328 0.27428 1.12698 -1.24457 -0.03693 -0.15903 -0.60586 -0.16668 0 0 0 0 0 -0.03051 0.03342 1.93482 0 -0.04952 0 -1.5107 0.21086 0.2747 -0.33843
HIS_D_117 -5.82905 0.49902 4.63766 -0.42877 0.06117 0.55753 1.7216 -2.30342 -0.04823 -0.22251 -2.55196 -0.42793 0 0 -0.39661 0 0 0.73179 0.06055 0 1.86948 -0.42961 0 -0.45461 -0.38197 0.58447 -2.75141
CYS:disulfide_118 -6.30843 0.59976 3.7554 -0.04469 0.00224 0.01878 0.88749 -2.05872 -0.01556 -0.09962 -1.0029 -0.26248 0 0 0 0 -0.49445 -0.05495 0.52468 0.56961 0 0.12813 0 3.6196 -0.02162 0.81718 0.55947
GLU_119 -2.85176 0.28806 4.03949 -0.19907 0.02498 0.29344 1.86801 -1.81003 -0.01001 -0.0377 -1.60339 -0.60771 0 0 0 0 0 0.01619 0.01266 0 3.28267 0.07852 0 -2.7348 0.34784 0.28548 0.68287
ASP_120 -3.02282 0.18721 3.72792 -0.12536 0.02721 0.39337 1.17157 -1.59794 -0 -0 -1.11315 -0.9275 0 0 0 -0.6115 0 -0.06475 0.00918 0 2.39242 -0.54954 0 -2.3716 -0.0717 0.15059 -2.39639
GLY_121 -3.64302 0.30429 3.0221 -5e-05 0 0 1.06783 -1.68571 -0.01459 -0.12722 -1.05923 -0.36363 0 0 0 0 0 -0.17996 0 0 0 -1.44988 0 0.83697 -0.74246 0.49241 -3.54214
ILE_122 -7.41815 0.86029 3.54946 -0.52703 0.22592 0.14611 2.49332 -2.50296 -0.00759 -0.02481 -2.24332 0.18274 0 0 0 0 0 0.01905 0.32352 3.43657 0 -0.73579 0 0.73287 -0.73425 0.72051 -1.50355
CYS:disulfide_123 -6.94202 1.22316 3.74921 -0.04238 0.00016 0.01743 2.49036 -2.24394 -0.01229 -0.05153 -2.71823 -0.2181 0 0 0 0 -0.49445 -0.03382 0.46823 0.40705 0 0.15126 0 3.6196 -0.10428 0.74076 0.00619
THR_124 -4.26342 0.30869 2.86497 -0.1765 0.11404 0.0665 1.7187 -1.70512 -0.00942 -0.05921 -2.35285 -0.29546 0 0 -0.39661 0 0 -0.04077 0.00934 0.17712 0 -0.09722 2.27184 -1.0874 0.15653 0.68929 -2.10696
VAL_125 -5.87533 1.12647 2.0837 -0.31158 0.35473 0.0643 2.13751 -1.94658 -0.03012 -0.12501 -1.93854 -0.3335 0 0 0 0 0 0.18555 0.03995 0.11664 0 -0.45406 0 1.9342 -0.14307 0.77506 -2.33969
THR_126 -3.33922 0.16707 2.35193 -0.16851 0.09019 0.05941 1.27415 -1.38653 -0 -0 -1.23481 -0.24363 0 0 0 -0.43654 0 0.12601 0.05448 0.23065 0 -0.22453 2.30446 -1.0874 -0.17579 0.68346 -0.95515
ALA_127 -5.13616 0.56517 1.1608 -0.02566 0.00076 0 2.25997 -1.72366 -0.01783 -0.07348 -2.46468 -0.30819 0 0 0 0 0 -0.03011 0 0 0 0.29675 0 1.8394 0.13622 0.61192 -2.90878
GLY_128 -3.56943 0.68766 3.99646 -0.0005 0 0 1.94422 -1.99027 -0 -0 -1.07101 -0.27897 0 0 0 0 0 0.02666 0 0 0 0.47813 0 0.83697 0.58265 1.0454 2.68797
PRO_129 -4.17983 0.36956 1.60418 -0.08862 0.00038 0.05503 0.542 -0.65482 -0 -0 0.65199 0.68413 0 0 0 0 0 -0.15968 0.0025 0.58199 0 -0.46542 0 -2.4119 0.26684 0.90227 -2.29941
LYS_130 -1.99843 0.20689 1.66058 -0.31566 0.0425 0.17377 0.28376 -0.77037 -0 -0 0.31365 -0.21009 0 0 0 0 0 -0.04748 0.02319 1.77319 0 -0.10611 0 -1.5107 -0.33029 0.38308 -0.42851
ASP_131 -3.79119 0.25233 5.08405 -0.23 0.10135 0.74592 3.03591 -2.34454 -0 -0 -3.01909 -1.34568 0 0 -0.67743 0 0 -0.04561 1e-05 0 1.91766 -0.90309 0 -2.3716 0.2642 0.41759 -2.90921
MET_132 -10.0929 1.09991 4.36517 -0.50572 0.07395 0.16489 2.62305 -2.7802 -0.01561 -0.10019 -1.0277 -0.28344 0 0 0 0 0 -0.05151 0.01459 0.92555 0 0.20499 0 0.60916 0.22011 0.65025 -3.90569
VAL_133 -4.90401 0.38387 2.59055 -0.27679 0.16201 0.05605 1.60349 -1.77966 -0.01347 -0.04892 -1.86689 0.0536 0 0 -0.67743 0 0 -0.04549 0.00024 0.07215 0 -0.44759 0 1.9342 -0.43617 0.66054 -2.97972
VAL_134 -6.97187 1.16542 1.82554 -0.29278 0.29968 0.0665 2.51634 -2.23401 -0 -0 -2.28131 -0.32815 0 0 0 0 0 0.01117 0.00014 0.18446 0 -0.71568 0 1.9342 -0.47189 0.49628 -4.79595
GLY_135 -2.4757 0.11593 1.19683 -0.00043 0 0 0.52495 -0.9447 -0.01347 -0.04892 -0.1843 -0.25974 0 0 0 0 0 -0.05086 0 0 0 0.39204 0 0.83697 0.19943 0.43066 -0.28131
PHE_136 -9.33491 1.4965 0.92889 -0.77582 0.14038 0.46611 1.22515 -1.96359 -0.00155 -0.01527 -1.57544 0.15915 0 0 0 0 0 -0.01504 0.00081 0 2.01946 -0.27531 0 1.0402 0.63468 0.63611 -5.20949
ALA_137 -3.12915 0.43665 1.23705 -0.02323 0 0 0.44412 -1.11873 -0 -0 -0.19746 -0.1914 0 0 0 0 0 -0.0281 0 0 0 -0.17655 0 1.8394 -0.15991 0.60448 -0.46283
ASN_138 -3.22464 0.25205 2.75148 -0.20019 0.03305 0.33576 1.70002 -1.45406 -0.01545 -0.21003 -0.9155 -1.05683 0 0 0 0 0 -0.01588 0.08552 0 1.90679 -1.00239 0 -0.93687 -0.85561 0.35503 -2.46773
LEU_139 -6.73299 0.38666 1.59441 -0.61464 0.29079 0.25766 1.51703 -1.75191 -0.01718 -0.09026 -1.76218 -0.08939 0 0 0 0 0 -0.07994 0.13965 1.2363 0 -0.19115 0 0.18072 -0.3011 0.61137 -5.41614
GLY_140 -4.1226 0.15138 2.67577 -0.00054 0 0 1.98827 -1.79648 -0.01186 -0.04493 -1.96209 -0.22151 0 0 0 0 0 -0.15683 0 0 0 -0.28737 0 0.83697 0.46511 0.43659 -2.05012
ILE_141 -7.49993 0.64847 -0.04267 -0.60545 0.32671 0.11868 1.36153 -1.50268 -0.01077 -0.11656 -1.20201 0.20525 0 0 0 0 0 -0.00394 0.10003 1.07132 0 -0.77133 0 0.73287 0.10904 0.36245 -6.719
LEU_142 -7.31603 0.74745 3.85654 -0.60193 0.21802 0.16819 2.74597 -2.62373 -0.01212 -0.04593 -2.73578 0.23428 0 0 0 0 0 -0.07156 0.02077 0.62405 0 -0.32671 0 0.18072 -0.18572 0.517 -4.60651
HIS_D_143 -8.03554 0.87325 6.30703 -0.54741 0.06921 0.45515 2.03826 -3.33166 -0.01304 -0.04815 -1.90935 -0.24746 0 0 0 0 0 0.05658 0.04326 0 1.51275 -0.05207 0 -0.45461 -0.19958 0.46815 -3.01524
VAL_144 -7.3851 1.07329 2.66554 -0.38265 0.38841 0.09302 2.3576 -2.54839 -0 -0 -1.15941 -0.09076 0 0 -1.0476 0 0 -0.027 0.02805 0.92727 0 -0.69333 0 1.9342 -0.3887 0.48618 -3.76938
THR_145 -4.81566 0.53258 3.56319 -0.15283 0.04795 0.05675 1.94519 -2.02062 -0.00697 -0.02321 -1.22353 -0.15617 0 0 0 0 0 0.00988 0.00585 0.09961 0 0.09254 2.28672 -1.0874 -0.3285 0.52568 -0.64897
LYS_146 -4.45553 0.62703 4.40769 -0.66757 0.16969 0.46697 1.78138 -2.21437 -0.01649 -0.13292 -2.22949 -0.08662 0 0 0 0 0 -0.05012 0.12522 2.93772 0 -0.06894 0 -1.5107 -0.32024 0.44896 -0.78832
LYS_147 -2.48195 0.25762 2.10953 -0.31917 0.03206 0.16143 0.49816 -1.00529 -0 -0 0.24308 -0.0257 0 0 0 0 0 -0.09652 0.0025 1.84147 0 -0.0261 0 -1.5107 -0.42813 0.34751 -0.40021
LYS_148 -5.52782 0.29986 6.23746 -0.54885 0.26405 0.36977 2.87169 -2.76634 -0.00793 -0.04446 -4.43975 -0.10777 0 0 0 0 0 -0.05385 0.067 1.85647 0 0.04604 0 -1.5107 -0.36015 0.39478 -2.9605
VAL_149 -8.23906 1.22438 2.8374 -0.32567 0.2189 0.07343 2.88417 -2.71953 -0 -0 -2.01309 -0.08656 0 0 0 0 0 -0.04394 0.14573 0.05461 0 -0.26749 0 1.9342 -0.12539 0.61642 -3.83151
PHE_150 -7.71263 0.63207 4.32457 -1.02215 0.07515 0.36392 1.82146 -2.6883 -0.01322 -0.10851 -1.006 -0.02087 0 0 0 0 0 0.02155 0.09522 0 1.77982 -0.46255 0 1.0402 0.00031 0.48633 -2.39361
GLU_151 -4.2664 0.11998 5.11202 -0.20987 0.02637 0.28743 1.69307 -2.34993 -0 -0 -2.16744 -0.5818 0 0 0 0 0 -0.04294 0.03117 0 3.09233 -0.24617 0 -2.7348 -0.20284 0.14621 -2.29363
THR_152 -6.06666 0.39132 5.43063 -0.19955 0.10634 0.07213 3.24602 -2.86837 -0 -0 -3.24514 -0.07825 0 0 0 0 0 -0.02558 0.00811 0.08269 0 -0.02311 2.28238 -1.0874 -0.1379 0.16648 -1.94585
LEU_153 -10.8778 1.20896 4.27744 -0.69439 0.19734 0.24218 3.1447 -3.55899 -0.00793 -0.04446 -2.81257 0.14429 0 0 0 0 0 0.05732 0.0416 0.89048 0 -0.23625 0 0.18072 0.02773 0.65915 -7.16051
GLU_154 -7.08905 0.30826 6.72412 -0.31185 0.04533 0.35409 2.83792 -3.30292 -0.01599 -0.13811 -3.42351 -0.60733 0 0 0 0 0 -0.00638 0.11535 0 3.28408 -0.09535 0 -2.7348 -0.22214 0.70167 -3.57661
ALA_155 -4.20546 0.23251 4.72603 -0.02213 0 0 2.52576 -2.45678 -0.01085 -0.10374 -1.87771 -0.33407 0 0 0 0 0 0.00393 0 0 0 -0.16623 0 1.8394 -0.2938 0.28791 0.14477
ARG_156 -7.96963 0.37309 7.52149 -0.88681 0.2562 0.60832 3.54021 -3.6713 -0 -0 -3.51739 0.28298 0 0 0 -0.88829 0 0.05193 0.44657 3.20602 0 -0.07934 0 -1.2888 -0.31365 0.37289 -1.95551
MET_157 -12.4679 2.06051 4.60918 -0.40826 0.13361 0.09615 3.21857 -3.46242 -0 -0 -3.1752 -0.02858 0 0 0 0 0 0.243 0.81418 1.80321 0 -0.13018 0 0.60916 -0.28479 0.8876 -5.48214
THR_158 -6.79985 0.81284 6.11005 -0.20083 0.11913 0.07184 3.5119 -3.23524 -0 -0 -3.47212 -0.12388 0 0 0 0 0 0.07045 0.01509 0.07903 0 -0.01734 2.30478 -1.0874 -0.07617 0.90397 -1.01374
GLU_159 -6.81079 0.35681 7.56577 -0.47334 0.07421 0.92249 3.52618 -3.40154 -0.01085 -0.10374 -3.34878 -0.53618 0 0 0 -0.64893 0 0.09205 0.01592 0 3.46346 -0.29303 0 -2.7348 -0.2674 0.45628 -2.15623
ALA_160 -6.26303 0.2602 4.61959 -0.02095 0 0 3.27202 -3.01311 -0 -0 -3.09924 -0.37922 0 0 0 0 0 -0.01351 0 0 0 -0.27524 0 1.8394 -0.54294 0.34735 -3.26868
CYS_161 -8.18746 0.76738 4.19158 -0.05038 0 0.01728 2.83999 -2.44032 -0 -0 -1.53025 0.02458 0 0 0 0 0 0.19439 0.02586 0.28142 0 0.29746 0 3.6196 -0.14237 0.35733 0.26609
ILE_162 -7.57208 0.95262 4.43084 -0.52183 0.47474 0.10567 2.38892 -2.84441 -0 -0 -1.8528 0.03379 0 0 0 0 0 -0.05862 0.07127 0.6109 0 -0.45859 0 0.73287 0.08623 0.65121 -2.76926
ARG_163 -7.07793 0.50142 6.07635 -0.57482 0.12655 0.33589 2.69707 -2.84979 -0.01364 -0.09606 -3.60296 0.14441 0 0 0 -1.26044 0 0.07551 0.32396 2.42339 0 -0.07127 0 -1.2888 -0.18396 1.01924 -3.29586
GLY_164 -5.22659 0.33101 4.87862 -5e-05 0 0 3.19499 -2.7179 -0 -0 -2.93079 -0.36142 0 0 0 0 0 -0.00307 0 0 0 -1.38986 0 0.83697 -0.47337 0.84317 -3.01829
TYR_165 -8.85724 1.25573 2.54711 -0.63655 0.37957 0.35622 1.79706 -2.20189 -0.0131 -0.08745 -1.87312 -0.34904 0 0 -0.71134 0 0 0.06223 0.11895 0 3.85858 0.11831 0.00116 1.2797 -0.06436 0.80237 -2.21711
ASN_166 -7.08206 0.86182 6.62483 -0.20193 0.06447 0.35588 4.16328 -3.0631 -0.02002 -0.09545 -4.39623 -0.96453 0 0 0 -1.17542 0 -0.07587 0.01591 0 2.02772 -1.01552 0 -0.93687 0.53793 1.77947 -2.59568
PRO_167 -8.52735 1.13528 4.96796 -0.08432 9e-05 0.0518 2.23365 -2.35843 -0 -0 -1.76131 0.74103 0 0 0 0 0 -0.08169 0.00448 0.54417 0 -0.25601 0 -2.4119 0.06154 1.65343 -4.08757
GLY_168 -3.73428 0.45984 2.82573 -5e-05 0 0 0.60183 -1.66505 -0 -0 -0.65308 -0.41841 0 0 0 0 0 -0.07492 0 0 0 0.32283 0 0.83697 -0.23812 0.48879 -1.24793
LEU_169 -4.50432 0.43737 2.94895 -0.63723 0.14511 0.19941 1.5115 -1.58772 -0.01885 -0.12615 -0.15304 0.21176 0 0 0 0 0 0.10794 0.03496 0.60427 0 -0.15131 0 0.18072 0.42479 0.30404 -0.06779
LEU_170 -9.30979 0.79448 3.27223 -0.54899 0.34524 0.15885 2.34644 -2.56409 -1e-05 -4e-05 -1.71931 0.1979 0 0 0 0 0 -0.02128 0.00673 0.18297 0 -0.19952 0 0.18072 0.25561 0.6676 -5.95423
VAL_171 -7.82394 1.33634 1.00315 -0.27191 0.16215 0.05294 1.77317 -1.70991 -0.02002 -0.09545 -1.06643 -0.22219 0 0 0 0 0 0.03116 0.03152 0.06524 0 -0.48343 0 1.9342 0.01425 0.67333 -4.61583
HIS_172 -7.90989 0.99562 6.83452 -0.51946 0.05143 0.40859 3.29225 -3.32055 -0 -0 -2.90935 -1.01375 0 0 -1.19709 0 0 -0.00987 0.07555 0 1.90147 -0.54952 0 -0.45461 0.55407 1.0661 -2.70448
PRO_173 -3.58536 0.70425 2.6627 -0.06488 0 0.04038 1.21431 -1.29891 -0 -0 -0.50413 0.58549 0 0 0 0 0 -0.1869 0.06838 0.19347 0 -0.57677 0 -2.4119 0.49775 1.25731 -1.4048
ASP_174 -4.1501 0.41732 3.92579 -0.12253 0.02579 0.38319 1.8467 -1.94679 -0.00521 -0.01928 -1.66286 -0.30193 0 0 -1.19709 0 0 -0.04483 0.0001 0 2.29934 -0.24111 0 -2.3716 -0.02829 0.54576 -2.64763
LEU_175 -10.5772 1.78077 3.59692 -0.53798 0.26134 0.15963 2.54877 -2.82895 -0 -0 -2.40709 0.10609 0 0 0 0 0 -0.0613 0.27138 0.14767 0 -0.11584 0 0.18072 -0.41965 0.4993 -7.39542
ALA_176 -4.33901 0.50884 4.29571 -0.0229 0 0 2.24652 -2.35476 -0 -0 -1.63993 -0.36647 0 0 0 0 0 -0.06555 0 0 0 -0.41979 0 1.8394 -0.54232 0.50867 -0.35159
TYR_177 -7.41192 0.84709 4.62122 -0.93022 0.07866 0.38555 1.54746 -2.6903 -0 -0 -1.19681 -0.38927 0 0 0 -0.4105 0 -0.17411 3e-05 0 2.10218 0.3598 0.04288 1.2797 -0.2216 0.3254 -1.83477
LEU_178 -8.77627 1.31023 4.49421 -0.53104 0.18589 0.16026 3.38825 -2.83884 -0 -0 -1.97565 0.1315 0 0 0 0 0 -0.02944 0.12145 0.08809 0 -0.14419 0 0.18072 -0.2654 0.73204 -3.7682
GLN_179 -6.92202 0.72281 6.62908 -0.72307 0.11581 0.50897 2.83156 -3.08402 -0.01151 -0.12546 -1.51753 -0.3258 0 0 0 0 0 -0.10889 0.08882 0 2.68338 0.1088 0 -0.18838 -0.40092 0.95738 1.23903
ALA_180 -4.01114 0.26348 2.18474 -0.02663 0.01497 0 1.69037 -1.6178 -0 -0 -1.15111 -0.55702 0 0 0 0 0 -0.01662 0 0 0 0.41238 0 1.8394 0.26151 0.73558 0.0221
GLU_181 -3.83113 0.38701 4.52696 -0.17914 0.02177 0.2452 1.92905 -2.23138 -0 -0 -0.15815 -0.59055 0 0 0 0 0 0.15879 0.04541 0 2.45868 0.39484 0 -2.7348 0.77014 0.44332 1.65603
GLY_182 -2.76899 0.34226 1.81699 -0.00023 0 0 0.72538 -1.20083 -0 -0 0.32915 -0.25192 0 0 0 0 0 0.1469 0 0 0 -1.15131 0 0.83697 2.31126 0.37781 1.51344
GLY_183 -3.15685 0.4427 3.18159 -6e-05 0 0 1.76865 -1.74577 -0.00169 -0.00477 -1.31895 -0.31923 0 0 0 0 0 0.34243 0 0 0 -1.13977 0 0.83697 3.1008 0.43334 2.41938
GLY_184 -2.61533 0.82439 2.2275 -0.00015 0 0 0.85997 -1.31985 -0 -0 -0.67248 -0.21554 0 0 0 0 0 -0.05407 0 0 0 0.57645 0 0.83697 1.78875 0.29427 2.53087
ASP_185 -2.07987 0.23301 2.92599 -0.09324 0.01589 0.30768 1.26768 -1.36183 -0.00031 -0.00114 -0.58276 -0.43763 0 0 0 0 0 0.12759 0.0063 0 2.11447 0.06173 0 -2.3716 2.10036 0.49309 2.72541
ARG_186 -1.93926 0.15855 2.39777 -1.70033 0.53698 1.96075 0.98307 -1.04609 -0 -0 -0.05637 -2.0836 0 0 0 0 0 -0.07054 0.01588 2.63089 0 -0.21419 0 -1.2888 1.69099 1.14992 3.12563
GLN_187 -3.57781 0.30831 3.35177 -0.29192 0.06077 0.27046 1.45717 -1.64697 -0.01359 -0.13828 -1.26705 -0.66536 0 0 0 0 0 -0.02582 0.04847 0 2.94197 -0.14555 0 -0.18838 -0.11464 0.97379 1.33733
LEU_188 -5.84465 0.37673 3.02528 -0.43051 0.13909 0.08188 1.24203 -2.05764 -0.002 -0.00591 -0.8424 0.18247 0 0 0 0 0 0.01802 0.2257 1.72088 0 -0.33342 0 0.18072 -0.39256 0.43238 -2.28392
GLY_189 -2.16526 0.05569 2.78639 -0.00037 0 0 1.45202 -1.26404 -0.00996 -0.06253 -0.70022 -0.15799 0 0 -0.84776 0 0 0.00074 0 0 0 -1.2724 0 0.83697 0.12484 10.8003 9.57641
ASP_190 -2.66756 0.0998 3.02859 -0.11237 0.00688 0.33364 0.60842 -1.40741 -0 -0 -0.47935 0.02813 0 0 0 0 0 0.20576 0.0367 0 2.17167 0.36895 0 -2.3716 2.14077 15.0718 17.0629
ARG_191 -5.53553 0.21258 5.48183 -0.52137 0.05924 0.28058 1.74432 -2.54466 -0.00521 -0.01928 -0.59011 0.39309 0 0 0 0 0 0.05855 0.02362 1.99578 0 -0.03073 0 -1.2888 2.20779 4.69018 6.61186
GLU_192 -8.27599 0.77076 8.14089 -0.4619 0.23294 1.45112 3.24108 -3.65264 -0.07321 -0.44116 -4.54536 -3.01509 0 0 -0.84776 -0.4105 0 -0.0135 0.05873 0 3.91704 -0.15377 0 -2.7348 0.18653 0.56051 -6.06604
LYS_193 -4.58235 0.28698 5.24387 -0.41199 0.05961 0.21486 1.69958 -2.43357 -0.04267 -0.25608 -1.19765 -0.09083 0 0 0 0 0 -0.02133 0.00856 1.76513 0 0.00683 0 -1.5107 -0.02952 0.60804 -0.68324
GLU_194 -4.989 0.31822 6.29113 -0.62197 0.12854 1.14053 2.4357 -2.75282 -0 -0 -2.62318 -0.61634 0 0 0 -0.83992 0 -0.03334 0.0004 0 3.34408 -0.2258 0 -2.7348 -0.08557 0.36915 -1.49498
LEU_195 -8.19121 0.48763 4.77112 -0.4765 0.24486 0.11401 2.38545 -2.89171 -0.01099 -0.14466 -2.12948 0.23079 0 0 0 0 0 -0.02183 0.0506 0.32296 0 -0.29033 0 0.18072 -0.33235 0.31934 -5.38158
ILE_196 -10.1191 1.30334 4.33772 -0.51848 0.57415 0.1014 3.23686 -3.39531 -0 -0 -3.0534 0.04709 0 0 0 0 0 -0.06577 0.22602 0.50137 0 -0.49683 0 0.73287 -0.09891 0.51712 -6.16981
ARG_197 -5.97072 0.26955 5.81607 -0.7996 0.19504 0.57334 2.51344 -2.82436 -0.02298 -0.12238 -2.81296 0.18432 0 0 0 0 0 -0.01689 0.03992 2.70903 0 -0.08204 0 -1.2888 -0.07487 0.50587 -1.20903
GLN_198 -5.21696 0.32777 6.23831 -0.26907 0.04037 0.20395 2.70309 -2.84564 -0.01099 -0.14466 -3.12143 -0.49712 0 0 0 -0.83992 0 0.0408 0.01842 0 2.84577 -0.01694 0 -0.18838 -0.21938 0.3611 -0.59091
ALA_199 -5.8714 0.56115 4.07488 -0.0213 0 0 2.83633 -2.84344 -0 -0 -2.27516 -0.35515 0 0 0 0 0 -0.03958 0 0 0 -0.16887 0 1.8394 -0.224 0.32829 -2.15885
ALA_200 -7.3331 0.68319 3.76936 -0.02165 0 0 3.05758 -3.04208 -0 -0 -3.74783 -0.36934 0 0 0 0 0 -0.04728 0 0 0 -0.20488 0 1.8394 -0.32909 0.28105 -5.46466
LEU_201 -5.89908 0.42873 5.48974 -0.68783 0.25438 0.24976 2.31563 -2.71096 -0 -0 -1.82542 0.1324 0 0 0 0 0 -0.02902 0.02365 0.78677 0 -0.20425 0 0.18072 -0.1875 0.34024 -1.34205
GLN_202 -4.53446 0.13023 5.70408 -0.83759 0.13191 0.89231 2.24092 -2.49455 -0 -0 -2.18805 -0.87284 0 0 0 -0.93536 0 0.04081 0.01728 0 2.95865 -0.19423 0 -0.18838 -0.16211 0.32593 0.03455
GLN_203 -8.78056 0.75485 7.51371 -0.28306 0.03941 0.2373 3.63466 -3.86311 -0.00662 -0.05143 -3.83866 -0.52043 0 0 0 0 0 -0.00112 0.03312 0 3.13019 -0.13325 0 -0.18838 -0.2797 0.35406 -2.24902
THR_204 -6.10815 0.47936 5.69642 -0.20446 0.12547 0.07415 2.78627 -2.84946 -0.02007 -0.12605 -2.81619 -0.06776 0 0 0 0 0 0.00736 0.01556 0.08391 0 0.05732 2.37527 -1.0874 -0.06529 0.3505 -1.29324
LYS_205 -3.76501 0.19734 3.71064 -0.31664 0.03123 0.15995 1.06574 -1.61554 -0 -0 -0.93053 -0.04224 0 0 0 0 0 -0.02879 0.01261 1.8611 0 -0.02488 0 -1.5107 -0.24749 0.40156 -1.04166
GLU_206 -3.07322 0.15314 4.14757 -0.20947 0.03397 0.3192 1.96055 -1.74417 -0 -0 -1.43228 -0.50536 0 0 0 -0.93536 0 0.08104 0.03205 0 3.12498 -0.10699 0 -2.7348 -0.13961 0.49736 -0.53141
MET_207 -7.26116 0.51002 3.60973 -0.43524 0.16105 0.16319 1.98981 -2.18999 -0.02007 -0.12605 -2.43751 0.15949 0 0 0 0 0 0.10559 0.09789 1.24994 0 0.30317 0 0.60916 0.04529 0.7657 -2.69998
ASP_208 -2.86599 0.13914 4.65419 -0.23286 0.08896 0.7476 2.50431 -1.97045 -0.01368 -0.12262 -3.05429 -1.23218 0 0 -0.7015 -0.65203 0 0.06386 0.01093 0 2.09758 -0.64955 0 -2.3716 -0.26529 0.69382 -3.13163
LEU_209 -7.11436 0.75398 3.01699 -0.51377 0.18772 0.1483 1.8827 -2.27494 -0.00327 -0.0244 -0.77968 0.15911 0 0 -1.12124 0 0 -0.0577 0.05234 0.13686 0 -0.07194 0 0.18072 -0.30949 0.49178 -5.26031
SER_210 -3.77306 0.30898 4.14479 -0.03929 0.00069 0.05425 2.67752 -2.01592 -0 -0 -4.31356 -0.31612 0 0 -0.7015 -0.65203 0 -0.04845 0.0191 0.27428 0 -0.2942 1.78871 -0.77834 -0.52854 0.49655 -3.69614
VAL_211 -6.42344 0.98765 2.64988 -0.26033 0.18037 0.05175 1.79626 -2.31286 -0 -0 -1.37271 -0.21137 0 0 -0.51515 0 0 -0.00526 0.03343 0.43675 0 -0.68908 0 1.9342 -0.51019 0.3504 -3.87969
VAL_212 -7.84683 1.92821 1.93729 -0.33083 0.33972 0.07249 2.41892 -2.19771 -0.00198 -0.03883 -2.67617 -0.48912 0 0 0 0 0 0.3695 0.11542 0.1065 0 -0.40822 0 1.9342 -0.36844 0.66345 -4.47245
ARG_213 -9.92395 0.99392 7.50505 -0.51199 0.04701 0.27433 3.56577 -3.82407 -0.01438 -0.12992 -4.80642 0.15295 0 0 -0.62252 0 0 0.02863 0.0386 2.38338 0 -0.23383 0 -1.2888 -0.35363 1.01337 -5.70649
LEU_214 -7.92023 0.59607 1.49031 -0.45269 0.18949 0.08272 2.13944 -2.07239 -0.02185 -0.13794 -2.40171 0.14333 0 0 -0.79705 0 0 -0.00022 0.15945 0.9151 0 -0.37655 0 0.18072 -0.19604 0.79046 -7.68958
MET_215 -9.87913 1.33961 3.50279 -0.3919 0.10431 0.11036 2.56544 -2.46235 -0.00877 -0.02696 -2.38497 0.05364 0 0 0 0 0 -0.02001 0.21535 1.21668 0 0.1727 0 0.60916 0.00701 0.46963 -4.80737
PHE_216 -10.3565 1.34377 0.99576 -0.64772 0.10576 0.39265 2.24693 -2.27674 -0.00716 -0.0317 -2.54256 0.10864 0 0 0 0 0 -0.07093 0.33177 0 2.25115 -0.17746 0 1.0402 0.13667 0.4226 -6.7349
THR_217 -7.0179 0.83129 4.20738 -0.17016 0.11378 0.0613 2.89467 -2.50393 -0.01884 -0.10732 -3.00637 -0.21911 0 0 0 -0.29383 0 -0.05649 0.02621 0.18318 0 -0.19283 2.26933 -1.0874 0.1036 0.50838 -3.47504
ALA_218 -5.82112 1.09948 2.05501 -0.02337 0 0 2.37355 -2.08851 -0 -0 -2.49541 -0.29145 0 0 0 0 0 -0.00785 0 0 0 0.14471 0 1.8394 0.17924 0.50444 -2.53189
PHE_219 -10.4487 0.77421 3.27684 -0.56695 0.06548 0.29421 2.231 -2.80144 -0.00575 -0.06755 -2.43843 -0.05245 0 0 0 0 0 -0.07348 0.03976 0 2.32944 -0.16679 0 1.0402 0.26121 0.36035 -5.94885
LEU_220 -8.70045 1.12495 3.45818 -0.45865 0.30442 0.0818 2.60455 -2.57757 -0.01615 -0.15256 -3.32269 0.347 0 0 0 0 0 0.12483 0.18887 0.41434 0 -0.32832 0 0.18072 -0.11067 0.98341 -5.85401
PRO_221 -5.64242 1.08248 3.08564 -0.18284 0.00057 0.1274 1.4602 -1.27355 -0 -0 -1.70703 0.08553 0 0 -0.64047 0 0 -0.03984 0.00468 0.92884 0 -0.98537 0 -2.4119 -0.64437 1.02936 -5.7231
ASP_222 -4.46815 0.41475 6.32381 -0.16941 0.05042 0.55234 2.02822 -2.49278 -0.00097 -0.0026 -3.71626 -1.01895 0 0 0 -0.93138 0 0.20955 0.00246 0 2.11761 -0.15227 0 -2.3716 1.01563 0.40849 -2.20108
SER_223 -2.2594 0.15269 3.78968 -0.02364 0 0.05615 0.98899 -1.62818 -0.02456 -0.16347 0.07375 -0.59433 0 0 0 0 0 -0.01391 4e-05 0.13874 0 -0.50818 0.60054 -0.77834 1.21171 0.44797 1.46624
THR_224 -1.25707 0.163 1.66827 -0.15835 0.06609 0.05666 0.61076 -0.81223 -0.0126 -0.09187 -0.31332 -0.1269 0 0 0 0 0 -0.05647 0.00898 0.05769 0 0.04022 2.30038 -1.0874 -0.40215 0.3375 0.99118
GLY_225 -1.34915 0.17174 1.47194 -9e-05 0 0 0.70178 -0.79767 -0 -0 -0.02758 -0.38128 0 0 0 0 0 -0.10164 0 0 0 -0.9413 0 0.83697 0.49315 0.26879 0.34564
SER_226 -3.18363 0.18391 3.54128 -0.02726 0 0.02111 1.62636 -1.78318 -0.03619 -0.25273 -1.61084 -0.19425 0 0 0 0 0 -0.01518 0.00563 0.43193 0 -0.02872 0.60741 -0.77834 0.38837 0.5044 -0.59992
PHE_227 -8.73008 1.1461 2.2457 -0.58333 0.09429 0.31231 0.87754 -1.90348 -0 -0 -0.24849 -0.10007 0 0 0 0 0 0.03222 0.0195 0 2.4041 -0.19362 0 1.0402 -0.13633 0.58213 -3.14133
THR_228 -4.61947 0.33499 3.52144 -0.11006 0.05366 0.06466 2.10483 -1.94388 -0.01857 -0.18589 -1.59699 -1.06072 0 0 0 0 0 0.11498 0.00211 0.10962 0 -0.63756 2.29437 -1.0874 0.40787 0.5599 -1.69211
ARG_229 -6.8711 0.22903 7.27761 -0.5892 0.19047 0.31235 2.96515 -2.98473 -0 -0 -2.93578 0.16248 0 0 0 -0.93138 0 0.01865 0.37526 2.67529 0 0.0576 0 -1.2888 0.57533 1.13258 0.37079
ARG_230 -11.5114 1.73993 9.25313 -0.92246 0.27655 0.70575 3.4981 -3.90365 -0 -0 -3.24923 0.66934 0 0 -0.1594 -0.88159 0 0.24429 1.45964 3.53073 0 -0.00612 0 -1.2888 0.01832 1.55792 1.03108
LEU_231 -8.85762 0.8379 3.29182 -0.45984 0.16459 0.10338 2.54202 -2.68041 -0.00064 -0.01234 -1.91585 -0.03151 0 0 0 0 0 0.1378 0.02649 1.06186 0 -0.31711 0 0.18072 -0.29646 1.18552 -5.03968
GLU_232 -6.06571 1.30151 6.00583 -0.25419 0.02362 0.30708 2.43048 -2.64164 -6e-05 -0.0012 -1.94098 -0.17044 0 0 -0.81009 0 0 0.02917 0.05347 0 2.69823 -0.09268 0 -2.7348 0.28002 1.30315 -0.27922
PRO_233 -6.11287 1.07289 2.46667 -0.17859 0.00052 0.12233 0.64882 -1.03291 -0 -0 -0.27109 0.15262 0 0 0 0 0 -0.01874 0.01626 0.84052 0 -1.09521 0 -2.4119 -0.07099 1.24108 -4.63059
VAL_234 -6.39044 0.62183 2.35457 -0.3162 0.20347 0.06828 2.55957 -2.15362 -0.0151 -0.06327 -2.40164 -0.54424 0 0 0 0 0 0.20345 0.00062 0.80402 0 -0.49358 0 1.9342 -0.42479 0.67812 -3.37474
VAL_235 -6.8363 1.16301 0.75122 -0.27324 0.23367 0.05491 0.74485 -1.72181 -0 -0 -0.62676 -0.24933 0 0 -0.20972 0 0 0.02241 0.13398 0.32999 0 -0.77089 0 1.9342 -0.27985 0.57655 -5.02313
SER_236 -5.71794 0.41878 5.65639 -0.04208 0.01037 0.0804 3.39296 -2.5914 -0.01709 -0.1021 -3.98643 -0.19394 0 0 -1.86918 0 0 0.05454 0.26314 0.11158 0 -0.54349 1.76555 -0.77834 -0.27213 1.0192 -3.34122
ASP_237 -3.96695 0.12358 4.42306 -0.10699 0.00299 0.3055 1.73757 -1.82831 -0.01532 -0.11817 -2.45408 -0.30959 0 0 -0.65933 -0.96917 0 0.00878 0.02115 0 1.83258 0.02443 0 -2.3716 -0.18257 0.99579 -3.50663
ALA_238 -4.07456 0.36633 1.53292 -0.02641 0.00066 0 0.82357 -1.37764 -0 -0 -0.70652 -0.26876 0 0 0 0 0 -0.03925 0 0 0 0.0835 0 1.8394 -0.47215 0.38785 -1.93107
ILE_239 -9.4979 1.12136 3.15078 -0.59308 0.26365 0.1184 3.06261 -3.01664 -0 -0 -2.82903 0.22308 0 0 0 0 0 0.11127 0.27516 0.97778 0 -0.78516 0 0.73287 -0.61144 0.52192 -6.77437
TYR_240 -8.01369 0.51332 3.26573 -0.65255 0.17285 0.36146 1.95847 -2.6007 -0.03294 -0.31415 -2.31439 -0.07268 0 0 0 0 0 0.00012 0.1071 0 2.03378 -0.33582 0.0185 1.2797 -0.3502 0.62836 -4.34774
ASP_241 -7.17544 0.78282 8.04116 -0.2402 0.13771 0.77961 4.02383 -3.8544 -0.0564 -0.3987 -5.73978 -1.42582 0 0 -1.17127 0 0 -0.03489 0.00803 0 2.04177 -0.82308 0 -2.3716 -0.2492 0.52613 -7.1997
SER_242 -5.61307 0.52265 6.33618 -0.03566 0.00346 0.02611 2.80968 -3.00576 -0.01657 -0.16055 -2.53651 0.05781 0 0 0 0 0 -0.0196 0.01795 1.37377 0 -0.38604 1.83851 -0.77834 -0.29396 0.6074 0.74746
LYS_243 -3.98924 0.41462 5.68866 -0.29898 0.03404 0.15775 1.95388 -2.0941 -0.04116 -0.15681 -3.9169 -0.21639 0 0 -0.56112 0 0 -0.06895 0.08268 1.76999 0 -0.09738 0 -1.5107 -0.43332 0.5674 -2.71605
ALA_244 -3.99314 0.76615 3.59238 -0.02416 0 0 2.05317 -2.22764 -0.01866 -0.12722 -1.4835 -0.19244 0 0 0 0 0 -0.0219 0 0 0 -0.13995 0 1.8394 -0.67476 0.97251 0.32024
PRO_245 -3.09335 0.44657 2.35409 -0.06687 0 0.04227 0.86044 -1.09103 -0 -0 -0.23909 0.60109 0 0 -0.84007 0 0 -0.10317 0.06359 0.16027 0 -0.63537 0 -2.4119 -0.16273 0.94208 -3.17317
ASN_246 -4.2766 0.2998 3.90795 -0.20927 0.05526 0.35596 0.89087 -1.84712 -0.03089 -0.27911 0.19857 -0.71046 0 0 0 0 0 0.5465 0.04467 0 2.16583 -0.69256 0 -0.93687 0.53221 0.45097 0.4657
ALA_247 -4.49759 0.59039 2.93228 -0.02834 0.01943 0 0.85349 -2.14091 -0.00082 -0.00446 -1.11113 -0.44782 0 0 0 0 0 -0.05076 0 0 0 0.14656 0 1.8394 1.05917 0.33974 -0.50138
SER_248 -3.58087 0.08174 4.73741 -0.03055 0 0.07038 2.00089 -2.13878 -0.00053 -0.00158 -2.80199 -0.44394 0 0 -1.29118 0 0 -0.02214 0.00135 0.15826 0 -0.44225 0.6068 -0.77834 0.47379 0.2384 -3.16315
ASN_249 -2.78507 0.27428 3.11986 -0.2087 0.0229 0.34286 1.01532 -1.4656 -0.02235 -0.16839 0.13238 -0.55434 0 0 0 0 0 -0.06351 0.01426 0 2.9913 -0.60607 0 -0.93687 -0.34923 0.4567 1.20976
LEU_250 -7.58199 0.77467 2.0297 -0.49453 0.28828 0.1003 0.62042 -2.01896 -0.01283 -0.04106 -0.79563 0.30009 0 0 0 0 0 -0.05889 0.08538 0.92092 0 -0.14926 0 0.18072 -0.33783 0.65207 -5.53842
LYS_251 -5.0342 0.42279 5.61548 -0.40826 0.05307 0.20229 2.07044 -2.41746 -0.03145 -0.15694 -3.46372 0.37417 0 0 0 0 0 0.05884 0.06879 2.26181 0 -0.1075 0 -1.5107 0.1151 0.41571 -1.47172
ILE_252 -8.01311 0.68466 2.17096 -0.45 0.26966 0.08752 0.69057 -1.92393 -0.04603 -0.24937 -0.68275 0.25865 0 0 0 0 0 -0.082 0.01241 0.52625 0 -0.53442 0 0.73287 0.13443 0.3985 -6.01514
VAL_253 -6.58501 0.54092 2.44726 -0.29819 0.17539 0.06627 1.39649 -1.89383 -0.01158 -0.07225 -0.85126 -0.28143 0 0 0 0 0 -0.01682 0.00511 0.18621 0 -0.45764 0 1.9342 -0.17926 0.40375 -3.49167
ARG_254 -6.1066 0.57174 4.30793 -0.78429 0.16225 0.54823 2.04778 -2.00313 -0.01158 -0.07225 -1.12254 0.05406 0 0 0 0 0 0.02585 0.01224 2.02141 0 -0.0617 0 -1.2888 0.13211 0.28675 -1.28056
MET_255 -6.83559 0.54106 1.51323 -0.27994 0.06332 0.03554 0.99328 -1.38214 -0 -0 -0.86138 -0.35512 0 0 0 0 0 0.085 0.09558 1.57688 0 -0.08755 0 0.60916 0.12736 0.32667 -3.83466
ASP_256 -4.69472 0.40871 7.34243 -0.19069 0.18844 0.63891 3.14823 -2.91748 -0.00649 -0.03447 -5.06163 -3.03663 0 0 -1.57841 0 0 0.02958 0.22297 0 4.38794 -0.20728 0 -2.3716 -0.08137 0.62012 -3.19347
ARG_257 -5.0466 0.49707 5.00335 -0.96501 0.25669 0.73001 2.00798 -2.25433 -0.00649 -0.03447 -1.91099 -0.08655 0 0 -0.78897 0 0 0.0131 0.03248 1.72147 0 -0.12274 0 -1.2888 -0.16921 0.65787 -1.75416
THR_258 -5.76934 0.77191 2.69834 -0.14968 0.09812 0.10764 1.35556 -1.74095 -0 -0 -1.8946 -1.46691 0 0 0 0 0 -0.05559 0.15077 0.03914 0 -0.37595 2.24292 -1.0874 -0.03267 0.66469 -4.44399
ALA_259 -5.31823 0.87861 1.4141 -0.02211 0 0 1.59007 -1.69756 -0 -0 -0.69838 -0.41278 0 0 0 0 0 0.02186 0 0 0 -0.53073 0 1.8394 0.04869 0.74514 -2.14192
GLY_260 -4.21859 0.423 4.05573 -0.00228 0 0 2.42888 -2.15054 -0 -0 -3.28901 -0.40016 0 0 0 0 0 -0.13485 0 0 0 -1.07763 0 0.83697 0.30022 0.37071 -2.85756
CYS_261 -6.48473 0.51676 4.83382 -0.0347 0 0.01187 2.5167 -2.42 -0.00597 -0.09935 -3.61714 -0.10455 0 0 -0.82406 0 0 0.18588 0.07478 0.20845 0 -0.00645 0 3.6196 0.11096 0.53654 -0.98155
VAL_262 -9.03964 2.18324 3.35274 -0.33577 0.3866 0.07762 2.69435 -2.95651 -0 -0 -2.21608 -0.19657 0 0 0 0 0 -0.05763 0.00546 0.59073 0 0.20159 0 1.9342 -0.03436 0.94792 -2.46211
THR_263 -3.78491 0.25628 2.94857 -0.12959 0.09148 0.0679 0.91243 -1.58608 -0.00019 -0.00417 -1.49552 -0.52527 0 0 -0.72184 0 0 -0.05305 0.05381 0.26923 0 0.33784 2.29638 -1.0874 0.11011 0.92213 -1.12186
GLY_264 -3.62296 0.44497 3.53288 -0.00035 0 0 1.61596 -1.82473 -0 -0 -1.76586 -0.1887 0 0 -0.72184 0 0 -0.02345 0 0 0 -1.5064 0 0.83697 -0.00333 0.6152 -2.61164
GLY_265 -2.42553 0.07099 2.7822 -5e-05 0 0 0.96306 -1.28406 -0.02508 -0.13987 -1.53516 -0.37511 0 0 0 0 0 -0.18688 0 0 0 -1.4579 0 0.83697 -0.55593 0.36035 -2.97202
GLU_266 -5.06718 0.45892 6.85242 -0.23373 0.05246 0.37123 3.83376 -2.98742 -0.00531 -0.07302 -4.44546 -0.51303 0 0 -1.28552 0 0 0.04084 0.02316 0 3.39182 0.05696 0 -2.7348 -0.58602 0.22766 -2.62227
GLU_267 -4.15458 0.30783 3.32796 -0.2944 0.0538 0.32282 0.58279 -1.50484 -0 -0 -1.37535 -0.18769 0 0 0 -0.39458 0 -0.03046 0.02042 0 3.76186 0.04355 0 -2.7348 -0.13147 0.28356 -2.1036
ILE_268 -8.50489 1.06759 3.10403 -0.48642 0.47882 0.09848 3.12117 -2.58899 -0 -0 -2.83578 0.06187 0 0 0 0 0 0.09249 0.20594 0.41247 0 -0.6868 0 0.73287 -0.24444 0.56529 -5.40629
TYR_269 -5.84405 0.576 3.9876 -0.60999 0.25436 0.32127 1.99196 -2.29098 -0.00863 -0.02727 -3.61946 -0.2595 0 0 -0.78944 -0.39458 0 -0.05969 0.00835 0 2.76578 -0.03462 0.18037 1.2797 0.03072 0.6764 -1.86571
LEU_270 -7.48936 0.97005 2.12209 -0.59657 0.16061 0.16292 2.54426 -2.02679 -0.00456 -0.01415 -2.57231 0.28145 0 0 0 0 0 -0.00779 0.02871 0.58769 0 -0.36701 0 0.18072 0.17814 0.66993 -5.19198
LEU_271 -6.99812 0.45826 4.29783 -0.53547 0.1862 0.11814 3.0908 -2.51079 -0.00863 -0.02727 -3.58681 0.25322 0 0 0 0 0 0.06107 0.01906 0.71878 0 -0.34109 0 0.18072 -0.07334 0.61 -4.08744
CYS_272 -7.25808 0.66853 3.59247 -0.08029 0 0.04702 2.34679 -2.17019 -0.01537 -0.14747 -2.34774 0.04086 0 0 0 0 0 0.09241 0.01582 0.34931 0 -0.42459 0 3.6196 0.09673 0.5507 -1.02349
ASP_273 -4.31378 0.38831 4.62052 -0.10458 0.00582 0.30461 2.80465 -2.2003 -0 -0 -3.34882 -1.08681 0 0 -0.86308 0 0 0.04408 1e-05 0 2.43047 -0.37676 0 -2.3716 0.01501 0.56628 -3.48599
LYS_274 -5.04592 0.43167 4.49792 -0.3888 0.04148 0.20074 1.96331 -2.05235 -0 -0 -4.18445 0.0797 0 0 -1.33665 0 0 -0.02368 0.00687 1.49725 0 0.02176 0 -1.5107 -0.20466 0.6248 -5.38169
VAL_275 -6.856 0.74949 1.98336 -0.316 0.24443 0.07082 2.00959 -1.98822 -0.00184 -0.00555 -1.15907 -0.58695 0 0 0 0 0 0.14409 0.06338 0.28691 0 -0.22464 0 1.9342 -0.27173 0.64975 -3.27399
GLN_276 -6.43536 0.33334 6.10943 -0.6514 0.16166 0.69315 2.67594 -2.71036 -0.01745 -0.12307 -2.08157 -0.78316 0 0 -0.84007 -0.43521 0 0.01516 0.21284 0 2.46559 0.03234 0 -0.18838 -0.31865 0.64067 -1.24458
LYS_277 -5.06807 0.49647 4.85169 -0.43024 0.05996 0.24245 1.54689 -2.00549 -0.00184 -0.00555 -2.75355 0.56376 0 0 0 -0.85254 0 -0.09495 0.07163 2.19769 0 -0.04969 0 -1.5107 -0.43442 0.71294 -2.46357
ASP_278 -3.63429 0.23031 6.06303 -0.11575 0.00033 0.35035 2.15499 -2.28815 -0 -0 -4.55549 -0.5748 0 0 -0.3947 -0.85254 0 0.11415 0.00304 0 2.34369 -0.29629 0 -2.3716 -0.41524 0.54558 -3.6934
ASP_279 -5.3744 0.24155 6.02296 -0.12159 0.00281 0.3782 2.35267 -2.50334 -0.00781 -0.12384 -2.24885 -0.34902 0 0 0 0 0 0.01955 0.01265 0 2.08873 -0.26717 0 -2.3716 -0.16306 0.66092 -1.75064
ILE_280 -8.01786 1.01261 1.62496 -0.62452 0.49617 0.11804 1.56538 -1.99468 -0.01745 -0.12307 -0.97264 0.45546 0 0 0 0 0 -0.0445 0.15621 0.92619 0 -0.69882 0 0.73287 -0.35281 0.96006 -4.7984
GLN_281 -6.41195 0.30103 5.04772 -0.26699 0.04925 0.22084 3.26521 -2.53772 -0.00146 -0.00401 -3.62924 -0.41665 0 0 0 -1.19016 0 0.00661 0.08 0 2.90599 -0.06084 0 -0.18838 -0.37359 0.64592 -2.5584
ILE_282 -8.22717 1.14256 0.41045 -0.51765 0.4747 0.12876 1.59692 -1.71361 -0.00242 -0.01057 -1.69094 -0.16128 0 0 0 0 0 -0.01568 0.06714 0.26277 0 -0.55402 0 0.73287 -0.18749 0.47908 -7.78559
ARG_283 -9.62917 0.56198 7.50306 -0.58503 0.07914 0.32633 4.18855 -3.52385 -0.00146 -0.00401 -5.34948 0.37568 0 0 0 -1.56531 0 0.19002 0.3239 2.28482 0 0.04022 0 -1.2888 -0.11368 0.87408 -5.313
PHE_284 -11.038 1.44072 1.62301 -0.53128 0.12711 0.23886 2.62492 -2.37978 -0.00216 -0.00619 -2.57459 -0.18835 0 0 0 0 0 -0.01391 0.16822 0 2.82118 -0.08498 0 1.0402 -0.03985 1.02412 -5.75078
TYR_285 -9.60128 0.83125 5.17419 -1.13293 0.16583 0.68475 2.63771 -3.09172 -0.00971 -0.10179 -2.85665 -0.24987 0 0 0 0 0 -0.01328 0.07394 0 1.62745 -0.39263 0.0003 1.2797 -0.16129 0.74765 -4.38836
GLU_286 -6.08194 0.65632 5.93502 -0.32791 0.07248 0.46173 3.2004 -2.81377 -0.00055 -0.00143 -3.74973 -0.25912 0 0 0 -0.8028 0 -0.02666 0.17488 0 3.00759 -0.11367 0 -2.7348 0.18559 0.56546 -2.65293
GLU_287 -3.05567 0.15195 2.06897 -0.29583 0.051 0.35958 0.46905 -1.0533 -0 -0 -0.51388 -0.30733 0 0 0 0 0 -0.04856 0.01941 0 2.86502 0.21087 0 -2.7348 0.36616 0.34895 -1.09842
GLU_288 -5.69899 0.55601 8.05931 -0.19322 0.01684 0.23762 2.89805 -3.35971 -0.00055 -0.00143 -5.22177 -0.35108 0 0 0 -0.34417 0 -0.0057 0.00457 0 3.79095 -0.0219 0 -2.7348 -0.09655 0.2729 -2.1936
GLU_289 -1.68008 0.1432 2.06006 -0.53404 0.21997 1.4882 0.48884 -0.90347 -0 -0 -0.08423 -3.03855 0 0 0 0 0 -0.08202 0.00596 0 3.42345 -0.25799 0 -2.7348 -0.44596 0.3085 -1.62296
ASN_290 -3.42748 0.43333 4.0926 -0.36464 0.13949 0.63174 1.66074 -1.84318 -0 -0 -0.90863 -0.86195 0 0 -0.77437 -0.34417 0 -0.04596 0.0165 0 2.92089 -0.35877 0 -0.93687 -0.69981 0.31391 -0.35661
GLY_291 -2.10983 0.0796 2.53399 -6e-05 0 0 1.2142 -1.2715 -0 -0 -1.33662 -0.36824 0 0 0 0 0 -0.14408 0 0 0 -1.50612 0 0.83697 -0.84741 0.35783 -2.56128
GLY_292 -3.14172 0.23748 4.01203 -0.00026 0 0 2.11814 -1.91591 -0 -0 -2.41677 -0.21605 0 0 -0.77437 0 0 -0.0789 0 0 0 0.42124 0 0.83697 -0.41469 0.2301 -1.10271
VAL_293 -4.09748 0.4952 1.56324 -0.26732 0.14734 0.05794 0.8006 -1.43192 -0 -0 -0.0531 -0.34212 0 0 0 0 0 0.36423 0.00056 0.24337 0 -0.69548 0 1.9342 -0.12677 0.22665 -1.18085
TRP_294 -11.5179 1.29689 4.5686 -1.27891 0.0688 0.38738 3.14937 -3.43931 -0 -0 -3.07181 -0.75608 0 0 -0.5086 0 0 -0.0247 0.71574 0 2.81026 -0.28353 0 1.6906 -0.36047 0.79355 -5.7601
GLU_295 -4.74405 0.2509 3.97654 -0.27248 0.03539 0.28951 1.20315 -1.8187 -0.02425 -0.15314 -2.5055 -0.33807 0 0 0 -1.10463 0 0.04579 0.01682 0 3.90779 -0.17156 0 -2.7348 -0.06208 0.76676 -3.43661
GLY_296 -3.75404 0.20666 3.36156 -0.00185 0 0 1.92377 -1.75713 -0 -0 -1.79378 -0.38771 0 0 0 0 0 0.03574 0 0 0 -0.01385 0 0.83697 0.549 0.18477 -0.6099
PHE_297 -7.4833 0.72677 3.34318 -0.57461 0.07595 0.28675 0.67828 -2.12889 -0 -0 -0.60738 0.05768 0 0 0 0 0 -0.00223 0.10543 0 1.98158 -0.31119 0 1.0402 0.2425 0.22019 -2.34908
GLY_298 -3.70523 0.19815 2.37956 -0.00022 0 0 1.05512 -1.41696 -0.00027 -0.00438 -1.28352 -0.2694 0 0 0 0 0 -0.12133 0 0 0 0.83768 0 0.83697 -0.09225 0.2742 -1.31189
ASP_299 -3.38163 0.11873 3.96791 -0.22073 0.07547 0.7056 2.2604 -1.8303 -0.01035 -0.09538 -2.26536 -1.33668 0 0 0 0 0 -0.03022 0.00383 0 1.99054 -0.69502 0 -2.3716 -0.07358 0.30351 -2.88488
PHE_300 -7.19006 0.73649 1.51369 -0.96564 0.08431 0.59305 1.27424 -1.59516 -0 -0 -1.20359 -0.15938 0 0 0 0 0 0.02198 0.00827 0 1.51724 -0.4019 0 1.0402 -0.28644 0.38346 -4.62924
SER_301 -4.66835 0.96436 5.82908 -0.02807 0 0.04552 3.16866 -2.52993 -0 -0 -3.51662 -0.99795 0 0 -1.84227 -0.14887 0 0.4698 0.08868 1.73343 0 -0.06339 0.65958 -0.77834 -0.1127 1.037 -0.69039
PRO_302 -5.21801 0.63787 3.45762 -0.06816 0 0.04254 1.50501 -1.56305 -0.00075 -0.00288 -0.22435 0.61471 0 0 0 0 0 -0.20715 0.02496 0.37355 0 -0.57941 0 -2.4119 -0.058 1.09613 -2.58126
THR_303 -2.94089 0.48151 3.43946 -0.1304 0.0866 0.07059 1.52455 -1.56242 -0.00077 -0.0034 -0.93778 -1.01903 0 0 -0.84875 -0.14887 0 0.00575 0.00537 0.02763 0 -0.06427 2.25495 -1.0874 -0.16393 0.3785 -0.633
ASP_304 -5.77827 0.55471 6.92712 -0.11232 0.01227 0.34186 3.44612 -3.10441 -0.00526 -0.01647 -5.14175 -0.293 0 0 -0.99352 0 0 -0.04403 0.00299 0 2.45903 -0.31917 0 -2.3716 -0.40248 0.30598 -4.5322
VAL_305 -6.76059 0.60966 2.22344 -0.26429 0.14869 0.0527 1.70011 -2.1818 -0.00283 -0.00857 -0.63932 -0.29504 0 0 0 0 0 0.20578 0.04085 0.18397 0 -0.63524 0 1.9342 -0.50542 0.57941 -3.61429
HIS_306 -4.89786 0.29214 4.70608 -0.48867 0.04926 0.53257 2.65219 -2.51543 -0.00449 -0.01307 -3.04717 -0.27226 0 0 0 0 0 0.03592 0.03103 0 2.56357 -0.14347 0 -0.45461 -0.04794 0.7248 -0.29742
ARG_307 -2.06751 0.52336 2.11079 -0.47709 0.10469 0.30391 0.89119 -0.98963 -0.00208 -0.00569 0.0948 -0.09466 0 0 0 0 0 0.05244 0.00477 1.62387 0 -0.16972 0 -1.2888 0.21222 0.49786 1.3247
GLN_308 -5.84681 0.60616 4.90511 -0.26664 0.04635 0.23606 2.76006 -2.56725 -0.01081 -0.13332 -2.23943 -0.85817 0 0 0 -0.43521 0 0.00188 0.00163 0 2.98394 0.08208 0 -0.18838 0.27268 0.50039 -0.14968
PHE_309 -6.87807 0.75447 4.56409 -0.61541 0.03895 0.32368 3.17078 -2.79037 -0 -0 -2.53302 0.01222 0 0 0 0 0 0.01528 0.27046 0 2.10187 -0.24837 0 1.0402 0.42841 0.80929 0.46446
ALA_310 -4.42008 0.36394 3.0966 -0.02274 0 0 2.64142 -2.05441 -0.00409 -0.01586 -2.50107 -0.38689 0 0 0 0 0 0.03668 0 0 0 -0.18493 0 1.8394 0.36081 0.59799 -0.65322
ILE_311 -8.1153 0.89489 1.07655 -0.45266 0.30318 0.09919 2.23546 -1.95445 -0.00162 -0.00442 -2.70222 -0.01765 0 0 0 0 0 0.01423 0.06486 0.32938 0 -0.73894 0 0.73287 -0.04986 0.41878 -7.86772
VAL_312 -6.0959 0.59154 2.133 -0.27724 0.19062 0.05685 1.72902 -1.84388 -0.01444 -0.11124 -1.39156 -0.27307 0 0 0 0 0 0.09593 0.05585 0.18363 0 -0.62167 0 1.9342 -0.38808 0.56644 -3.47999
PHE_313 -11.2344 1.7159 2.28081 -1.22746 0.27319 0.74062 2.29018 -2.65871 -0.00286 -0.0086 -2.41501 -0.04388 0 0 0 0 0 0.07732 0.06128 0 1.56324 -0.57533 0 1.0402 -0.34239 0.67855 -7.78732
LYS_314 -6.06656 0.60954 4.91774 -0.30125 0.04085 0.14304 2.35892 -2.41132 -0.02508 -0.13987 -3.55634 -0.09561 0 0 0 0 0 0.04327 0.01477 2.20124 0 0.11049 0 -1.5107 -0.19838 0.60944 -3.2558
THR_315 -6.43643 0.7506 4.51336 -0.12246 0.06277 0.08327 2.83632 -2.5115 -0.00658 -0.09325 -3.72132 -0.10513 0 0 -0.46147 0 0 0.11359 0.11763 0.44702 0 0.36701 2.30746 -1.0874 -0.17411 0.98618 -2.13442
PRO_316 -6.46751 0.63122 3.82184 -0.19414 0.00226 0.13845 0.94433 -1.63225 -0.00082 -0.01446 -1.18394 0.08339 0 0 -0.55763 0 0 0.04325 0.01709 0.34017 0 -0.82289 0 -2.4119 -0.26945 0.93101 -6.60196
LYS_317 -4.19089 0.19916 3.14742 -0.38041 0.05748 0.16802 1.25038 -1.55829 -0 -0 -1.46451 0.15714 0 0 -0.5086 0 0 -0.00764 0.00911 1.80429 0 0.01308 0 -1.5107 -0.2559 0.23916 -2.83168
TYR_318 -11.0023 1.77433 2.96709 -0.73316 0.04518 0.00087 3.09253 -2.82964 -0 -0 -2.59213 -0.29011 0 0 0 -0.8028 0 0.26853 0.04083 0 3.6502 -0.08828 0.00317 1.2797 -0.21746 0.67225 -4.7612
LYS_319 -3.66578 0.52977 3.61106 -0.43914 0.06326 0.25819 1.05445 -1.5721 -0 -0 -1.97245 -0.11375 0 0 0 0 0 -0.00365 0.05319 1.75051 0 -0.06165 0 -1.5107 -0.09777 1.21627 -0.90029
ASP_320 -4.672 0.47459 5.39992 -0.21347 0.12542 0.68681 2.75302 -2.59647 -0 -0 -2.00788 -1.65207 0 0 -0.58671 -0.94749 0 -0.06606 0.03098 0 2.16624 -0.66442 0 -2.3716 0.20904 0.86461 -3.06752
ILE_321 -5.27512 0.72719 3.3676 -0.52401 0.25783 0.12086 1.57535 -1.9594 -0.0147 -0.13464 -1.68367 0.42335 0 0 0 0 0 -0.13419 0.05589 0.57361 0 0.45224 0 0.73287 0.1438 0.52061 -0.77454
ASN_322 -3.20748 0.24611 3.95466 -0.22921 0.02493 0.34509 1.28024 -1.79996 -1e-05 -0.00033 -2.47108 -0.52405 0 0 -0.58671 -0.94749 0 0.01068 0.00847 0 3.64894 -0.53639 0 -0.93687 -0.04333 0.5889 -1.17488
ILE_323 -8.11042 1.22985 2.39803 -0.61461 0.42138 0.11027 1.58495 -2.10371 -0.0147 -0.13464 -0.44981 0.52684 0 0 0 0 0 -0.00722 0.02924 0.90555 0 -0.59257 0 0.73287 -0.23225 0.71188 -3.60908
THR_324 -1.68112 0.26423 1.2378 -0.10737 0.07305 0.05958 0.12302 -0.69286 -0.02963 -0.12569 -0.09424 -1.44265 0 0 0 0 0 0.04915 0.00266 0.26752 0 -0.63178 2.26132 -1.0874 -0.2719 1.10108 -0.72524
LYS_325 -2.53155 0.78578 2.17629 -0.37047 0.04155 0.1855 0.61389 -1.09988 -0.02469 -0.14987 0.19949 -0.07411 0 0 0 0 0 0.03909 0.00263 2.00468 0 0.05703 0 -1.5107 0.95998 1.55114 2.8558
PRO_326 -5.20606 1.09336 1.55798 -0.12038 0.0068 0.08815 0.40757 -0.92371 -0 -0 -0.57451 0.25897 0 0 0 0 0 -0.11524 0.02358 0.1043 0 -0.94593 0 -2.4119 0.69828 1.13657 -4.92218
ALA_327 -4.55376 0.39382 2.78844 -0.02561 0.00057 0 2.60074 -2.08631 -0 -0 -2.60699 -0.30372 0 0 0 0 0 -0.03137 0 0 0 0.25715 0 1.8394 -0.37149 0.3978 -1.70135
SER_328 -2.56851 0.27604 2.07119 -0.03623 0.00113 0.06731 0.56891 -1.19295 -0.02196 -0.19854 0.15407 -0.78104 0 0 0 0 0 -0.08899 0.00743 0.41614 0 0.45527 0.62318 -0.77834 0.11298 0.21892 -0.694
VAL_329 -8.07589 1.04538 2.51602 -0.31707 0.22411 0.06507 2.38635 -2.50463 -0.01225 -0.09676 -1.9085 -0.20564 0 0 0 0 0 -0.02008 0.41695 0.05929 0 -0.50191 0 1.9342 0.05768 0.59154 -4.34613
PHE_330 -7.82668 0.91943 3.87517 -0.58635 0.06135 0.26965 2.6895 -2.54208 -0.00547 -0.02018 -2.40975 0.09356 0 0 0 0 0 0.01388 0.19544 0 1.93784 -0.34412 0 1.0402 -0.29979 0.73619 -2.2022
VAL_331 -7.32896 0.83609 1.69872 -0.27453 0.21512 0.055 2.54956 -2.05581 -0.0133 -0.11644 -2.98136 -0.26345 0 0 0 0 0 0.26368 0.01872 0.2511 0 -0.72511 0 1.9342 -0.37462 0.49356 -5.81783
GLN_332 -8.84639 0.56074 6.89275 -0.37556 0.05892 0.25093 3.883 -3.32109 -0.00549 -0.02024 -4.85332 -0.2197 0 0 -0.65386 -0.46068 0 0.01912 0.01276 0 3.35915 -0.11368 0 -0.18838 -0.17706 1.02887 -3.16922
LEU_333 -8.86567 1.00057 2.26658 -0.47357 0.19273 0.09041 2.52985 -2.2156 -0 -0 -2.63031 0.19486 0 0 -0.78736 0 0 -0.02806 0.0924 0.5371 0 -0.28826 0 0.18072 -0.17927 0.99113 -7.39175
ARG_334 -9.44169 0.6013 6.90508 -0.60444 0.061 0.36497 3.36113 -3.50446 -0.02427 -0.1532 -4.07622 0.51329 0 0 0 -1.19016 0 0.04274 0.29128 2.66904 0 -0.20339 0 -1.2888 -0.30683 0.52776 -5.45587
ARG_335 -10.2795 0.60224 9.63006 -0.95714 0.22266 0.71338 3.77569 -4.51954 -0.00935 -0.1249 -3.66064 0.415 0 0 -0.81762 0 0 0.2479 0.13537 2.79109 0 0.06863 0 -1.2888 -0.06417 0.75657 -2.36303
LYS_336 -5.13847 0.16931 5.52692 -0.40921 0.0565 0.20741 2.44932 -2.32666 -0 -0 -2.78212 0.12941 0 0 -0.3947 0 0 -0.09875 0.34298 1.6615 0 -0.04179 0 -1.5107 -0.29362 0.95152 -1.50116
SER_337 -2.08443 0.11367 2.56062 -0.0238 0 0.02212 0.32503 -1.10691 -0.00781 -0.12384 0.31742 -0.04621 0 0 0 0 0 -0.04805 1e-05 0.38131 0 0.29428 0.60162 -0.77834 -0.06196 0.63127 0.96602
ASP_338 -4.03546 0.38289 4.89069 -0.11509 7e-05 0.34505 1.14663 -1.90947 -0.01925 -0.22998 -0.62176 -0.77758 0 0 0 0 0 -0.05385 0.00301 0 2.77455 -0.33078 0 -2.3716 0.14438 0.3805 -0.39706
LEU_339 -4.63646 0.23891 3.50447 -0.5272 0.30081 0.15808 1.2017 -1.89874 -0.00352 -0.06587 -1.43862 -0.05139 0 0 0 0 0 0.07704 0.0951 0.2172 0 0.63209 0 0.18072 0.12923 0.54892 -1.33751
GLU_340 -5.01355 0.51044 5.64387 -0.3508 0.08214 0.58864 2.10584 -2.31401 -0.03214 -0.14185 -2.50871 -0.83502 0 0 0 -0.37107 0 0.03461 0.17035 0 3.72996 -0.04091 0 -2.7348 0.04843 0.52348 -0.90511
THR_341 -4.22683 0.57109 2.28481 -0.11667 0.04089 0.08475 0.64763 -1.36526 -0.02449 -0.16084 -0.77351 -0.60238 0 0 0 0 0 0.00595 0.03767 0.13742 0 -0.36487 2.3421 -1.0874 -0.42582 0.63888 -2.35689
SER_342 -6.04145 0.56435 6.11363 -0.03728 0.00214 0.07247 3.09763 -2.59792 -0.00457 -0.06488 -4.33378 -0.33701 0 0 -1.84667 0 0 0.68502 0.12625 0.17332 0 -0.45932 1.72454 -0.77834 -0.47486 1.07076 -3.34598
GLU_343 -2.79285 0.45434 4.18059 -0.26158 0.02982 0.3312 1.37788 -1.60964 -0.03614 -0.18505 -3.77912 -0.21573 0 0 -0.40545 0 0 -0.01583 0.02417 0 2.8001 -0.02926 0 -2.7348 -0.51791 1.67775 -1.70751
PRO_344 -4.66736 0.55579 2.11325 -0.19879 0.00577 0.14327 0.66709 -0.87574 -0 -0 -0.37241 -0.01575 0 0 0 0 0 0.14883 0.004 0.29034 0 -0.68998 0 -2.4119 -0.36861 1.32742 -4.34477
LYS_345 -6.98828 0.66383 7.68678 -0.42795 0.0805 0.21423 3.49304 -3.19715 -0 -0 -5.60513 -0.03313 0 0 -0.33206 0 0 0.03463 0.17121 1.79384 0 0.07869 0 -1.5107 -0.23128 1.25705 -2.85189
PRO_346 -3.82132 0.36606 1.34817 -0.12416 0.00195 0.09051 0.42934 -0.63108 -0 -0 -0.95219 0.2336 0 0 0 0 0 0.00255 0.00865 0.2388 0 -1.06623 0 -2.4119 -0.5445 1.29187 -5.53985
PHE_347 -10.9431 1.29563 2.71263 -0.73241 0.10262 0.06795 2.47714 -3.22245 -0.01457 -0.0502 -2.34995 -0.54974 0 0 0 0 0 -0.04353 0.00343 0 2.11367 -0.26136 0 1.0402 -0.09603 0.66414 -7.78592
LEU_348 -8.2285 1.42621 3.36869 -0.48839 0.21407 0.0924 2.75136 -2.65687 -0.00413 -0.01173 -2.38574 0.16474 0 0 0 0 0 0.14994 0.03048 0.65986 0 -0.32572 0 0.18072 0.20048 0.90551 -3.95662
TYR_349 -12.1583 1.50208 3.65604 -0.54933 0.03123 0.19111 3.502 -3.24652 -0.02433 -0.14858 -3.9848 -0.19269 0 0 -0.55763 0 0 -0.02544 0.7065 0 2.45667 -0.0161 0.30373 1.2797 -0.06224 1.52686 -5.81006
TYR_350 -11.854 1.77997 4.27319 -0.6052 0.06183 0.25791 2.70537 -3.00997 -0.00413 -0.01173 -3.20734 -0.03592 0 0 0 0 0 0.22922 0.38453 0 2.14747 -0.20592 0.03809 1.2797 0.30869 1.93054 -3.53773
PRO_351 -5.53874 1.16862 2.83622 -0.14138 0.00276 0.10112 0.88881 -1.27275 -0 -0 -1.35573 0.19677 0 0 0 0 0 0.04852 0.06367 0.16525 0 -1.14364 0 -2.4119 -0.10905 1.4696 -5.03186
GLU_352 -4.01455 0.69489 3.08726 -0.26364 0.02467 0.32538 1.18883 -1.43354 -0 -0 -1.96904 -0.24128 0 0 0 0 0 0.09409 0.07067 0 3.18064 -0.01807 0 -2.7348 -0.60892 0.95977 -1.65765
ILE_353 -4.46182 1.55921 3.03162 -0.39551 0.23772 0.04857 0.83046 -1.57685 -0 -0 -0.56621 -0.04584 0 0 0 0 0 11.1824 0.48749 0.8519 0 1.21405 0 0.73287 5.30919 13.3636 31.8029
LYS_354 -2.18035 0.99175 1.74251 -0.41987 0.07254 0.23758 0.54852 -0.84366 -0 -0 -0.5736 -0.16646 0 0 0 0 0 -0.12074 0.00612 1.35416 0 -0.02979 0 -1.5107 5.38452 13.3795 17.872
ASP_355 -4.51062 0.41413 6.59514 -0.24271 0.09563 0.82326 2.88455 -2.78534 -0.0122 -0.06037 -4.64636 -0.97669 0 0 -0.58209 0 0 -0.02989 0.01033 0 2.17712 -0.49582 0 -2.3716 -0.04752 0.61351 -3.14754
LYS_356 -3.16074 0.06677 3.41637 -0.30621 0.02688 0.14295 1.32824 -1.61704 -0.00886 -0.07076 -0.74785 -0.04324 0 0 0 0 0 -0.05933 0.00102 1.72739 0 -0.05832 0 -1.5107 -0.16408 0.25201 -0.7855
GLU_357 -4.46212 0.37758 5.97595 -0.21526 0.02151 0.28556 2.62657 -2.62274 -0 -0 -2.60265 -0.60006 0 0 0 -0.57935 0 -0.00602 0.04988 0 3.20424 -0.24981 0 -2.7348 -0.45752 0.3532 -1.63585
GLU_358 -6.45251 0.26089 8.47455 -0.60988 0.10686 1.10912 3.22374 -3.51443 -0 -0 -4.37761 -0.64572 0 0 -0.58209 -1.00212 0 0.0428 0.0013 0 3.48451 -0.28841 0 -2.7348 -0.43896 0.43567 -3.50709
VAL_359 -7.58401 0.70006 4.93106 -0.31521 0.25118 0.0721 2.94743 -2.99689 -0 -0 -2.34074 -0.18844 0 0 0 0 0 -0.03418 0.00194 0.06374 0 -0.29756 0 1.9342 -0.32228 0.47151 -2.70608
GLN_360 -6.88925 0.49194 7.33564 -0.81089 0.2241 0.84975 3.42183 -3.37916 -0.01693 -0.07944 -2.59785 -0.83096 0 0 0 -0.60706 0 0.07346 0.04964 0 3.50305 -0.1753 0 -0.18838 -0.21103 0.41248 0.57564
ARG_361 -7.27487 0.44316 9.09132 -0.65486 0.08405 0.40341 3.55026 -3.94955 -0.02001 -0.11456 -4.44547 0.27204 0 0 0 -1.58147 0 0.27905 0.56563 1.4541 0 -0.13703 0 -1.2888 -0.37293 0.49182 -3.20471
LYS_362 -6.04347 0.45294 6.28343 -0.28898 0.02505 0.12547 2.89495 -2.78827 -0.01469 -0.07387 -2.07742 -0.07245 0 0 0 0 0 0.00222 0.03538 1.81864 0 -0.06438 0 -1.5107 -0.37855 0.65762 -1.01708
ARG_363 -9.68957 0.92735 8.2523 -0.55305 0.07687 0.3071 3.81042 -3.99813 -0.01417 -0.14378 -3.33442 0.33032 0 0 0 -0.60706 0 -0.03977 0.31845 1.93991 0 -0.17632 0 -1.2888 -0.42538 0.76352 -3.54421
GLN_364 -4.73037 0.33427 5.12311 -0.26297 0.03656 0.20479 2.26992 -2.3128 -0.04568 -0.26917 -1.76432 -0.47764 0 0 -0.74647 0 0 -0.07227 0.11333 0 2.87247 -0.11597 0 -0.18838 -0.48756 0.61849 0.09935
LYS_365 -2.97192 0.20538 3.21379 -0.33036 0.05728 0.19255 1.29859 -1.46072 -0 -0 -1.24999 -0.24351 0 0 0 0 0 -0.06349 0.00326 1.75396 0 -0.02057 0 -1.5107 -0.42906 0.26661 -1.2889
LEU_366 -7.28458 1.45471 4.11203 -0.50466 0.40531 0.08623 2.75674 -2.42585 -0.02095 -0.13554 -1.12727 0.47231 0 0 0 0 0 0.30815 0.20095 0.10174 0 0.84881 0 0.18072 1.10571 0.48326 1.0178
MET_367 -7.632 1.86698 3.10272 -0.68317 0.13135 0.19335 1.74402 -1.81233 -0 -0 -0.303 0.17568 0 0 0 0 0 0.02059 0.12708 1.0606 0 0.06234 0 0.60916 7.08897 1.95839 7.71073
PRO_368 -4.19136 0.89199 2.18039 -0.0758 0 0.04594 0.53053 -0.93194 -0 -0 0.02144 0.59649 0 0 0 0 0 -0.15347 0.02745 0.39707 0 -0.64047 0 -2.4119 5.69039 1.76314 3.73989
ASN_369 -2.71491 0.34668 3.17742 -0.1821 0.0121 0.30077 1.50862 -1.50622 -0 -0 -1.56082 -0.67903 0 0 -0.74647 0 0 0.01221 0.00077 0 2.31151 -0.67898 0 -0.93687 0.25306 0.57152 -0.51074
PHE_370 -6.29362 0.57338 4.10918 -0.85774 0.15085 0.10599 2.33959 -2.3349 -0 -0 -2.48432 -0.64769 0 0 0 0 0 0.08578 0.05442 0 2.71655 -0.13449 0 1.0402 0.27719 0.64869 -0.65094
SER_371 -3.62455 0.51263 2.33358 -0.03402 0 0.07678 0.51689 -1.41161 -0 -0 -0.01767 -0.13104 0 0 0 0 0 0.03913 0.03135 0.38643 0 -0.26681 0.60118 -0.77834 -0.10174 0.35689 -1.51092
ASP_372 -4.71488 0.35693 5.20112 -0.10243 0.01415 0.28488 2.25813 -2.3534 -0.01644 -0.08152 -2.20811 -0.24806 0 0 0 0 0 0.12569 0.05124 0 1.9426 0.09224 0 -2.3716 -0.27019 0.31659 -1.72307
SER_373 -2.06449 0.23826 2.78229 -0.02756 0 0.04158 1.74373 -1.36363 -0 -0 -1.60107 -0.98743 0 0 0 0 0 -0.09636 0.00386 0.17316 0 -0.14895 0.6013 -0.77834 -0.5531 0.51973 -1.51702
PHE_374 -5.1494 0.72734 3.21207 -0.61098 0.03027 0.29589 1.67006 -1.95935 -0 -0 -0.63702 -0.13126 0 0 0 0 0 -0.07154 0.06997 0 2.44699 0.10041 0 1.0402 -0.43429 0.54366 1.14301
GLY_375 -3.59925 0.31676 3.49875 -5e-05 0 0 1.70082 -1.88439 -0.01407 -0.10581 -1.30026 -0.43277 0 0 -0.36416 0 0 -0.07471 0 0 0 0.45913 0 0.83697 0.04209 0.32312 -0.59785
GLY_376 -2.29478 0.38459 3.23747 -6e-05 0 0 1.50358 -1.62151 -0.01644 -0.08152 -1.07598 -0.38382 0 0 0 0 0 0.05075 0 0 0 0.90181 0 0.83697 0.62288 0.17026 2.23419
GLY_377 -2.00352 0.17442 2.75082 -4e-05 0 0 1.37001 -1.37327 -0 -0 -0.08637 -0.43922 0 0 0 0 0 -0.08098 0 0 0 0.43553 0 0.83697 0.56186 0.36579 2.51198
SER_378 -3.48983 0.45144 3.70013 -0.03628 0.00012 0.05267 1.60727 -1.81724 -0 -0 -1.92185 -0.64886 0 0 -0.36416 0 0 -0.11695 0.18431 0.1668 0 -0.21326 1.71993 -0.77834 -0.20303 0.65051 -1.05662
GLY_379 -2.12848 0.21128 2.64938 -0.00046 0 0 1.20583 -1.36215 -0.01405 -0.10522 -0.33356 -0.22309 0 0 0 0 0 -0.09335 0 0 0 -1.53734 0 0.83697 -0.01687 0.49072 -0.42039
ALA_380 -2.75551 0.33569 1.61313 -0.02563 0.00051 0 0.80221 -1.1371 -0 -0 -1.14786 -0.24775 0 0 -0.69823 0 0 -0.06868 0 0 0 -0.03443 0 1.8394 -0.17606 0.20742 -1.49289
GLY_381 -2.89365 0.24887 2.16072 -0.00023 0 0 0.82342 -1.17566 -0.01548 -0.08283 -0.1334 -0.24286 0 0 0 0 0 -0.06438 0 0 0 0.68286 0 0.83697 -0.40551 0.19265 -0.0685
ALA_382 -4.2731 0.40196 3.69175 -0.02369 3e-05 0 1.90346 -2.11334 -0 -0 -0.97924 -0.42494 0 0 0 0 0 -0.02385 0 0 0 -0.37615 0 1.8394 0.13144 0.25236 0.00609
GLY_383 -3.92519 0.20765 3.22365 -0.00031 0 0 1.48622 -1.78184 -0 -0 -2.87205 -0.21606 0 0 -0.51218 0 0 0.03418 0 0 0 -1.50447 0 0.83697 0.06073 0.30455 -4.65814
GLY_384 -3.47336 0.4683 2.58388 -0.00146 0 0 1.25359 -1.58574 -0 -0 -0.9611 -0.351 0 0 0 0 0 -0.08636 0 0 0 -1.33953 0 0.83697 0.23234 0.23116 -2.19232
GLY_385 -3.7429 0.28727 2.40288 -0.00029 0 0 1.216 -1.60884 -0.00153 -0.00413 -1.72674 -0.17178 0 0 0 0 0 -0.08666 0 0 0 -1.17228 0 0.83697 0.39256 0.15101 -3.22845
GLY_386 -3.7361 0.17227 3.96082 -0.00032 0 0 2.2601 -1.99682 -0.01715 -0.09117 -2.07423 -0.21136 0 0 0 0 0 -0.08338 0 0 0 -1.49447 0 0.83697 0.13903 0.14372 -2.19207
MET_387 -4.08772 0.17972 4.30157 -0.71374 0.19677 0.1955 1.59927 -1.8526 -0 -0 -0.54283 0.02635 0 0 0 0 0 0.08975 0.07426 0.93741 0 -0.11116 0 0.60916 -0.11387 0.19085 0.97868
PHE_388 -7.84104 1.3497 4.15621 -0.77445 0.02687 0.22698 2.41868 -2.70507 -0.017 -0.06359 -2.05425 -0.10064 0 0 -0.84491 0 0 0.01601 0.09716 0 1.85567 -0.32751 0 1.0402 -0.12076 0.38994 -3.27183
GLY_389 -5.90767 0.6775 5.71561 -5e-05 0 0 2.24476 -3.24353 -0.0208 -0.1988 -2.19797 -0.38358 0 0 0 0 0 -0.09145 0 0 0 -0.04966 0 0.83697 0.71851 0.42903 -1.47112
SER_390 -3.53461 0.28143 4.45577 -0.02772 0 0.04421 1.60614 -2.10935 -0 -0 -0.78692 -1.03026 0 0 0 0 0 0.03027 0.02061 0.18437 0 -0.10276 0.60842 -0.77834 0.3688 0.47217 -0.29779
GLY_391 -1.72714 0.14666 2.37269 -5e-05 0 0 1.32609 -1.19413 -0 -0 -1.04409 -0.4182 0 0 0 0 0 -0.09161 0 0 0 0.2282 0 0.83697 -0.35683 0.40871 0.48724
GLY_392 -1.57392 0.19183 2.32801 -7e-05 0 0 1.32954 -1.16 -0.01473 -0.07494 -0.40119 -0.33818 0 0 0 0 0 -0.17908 0 0 0 -1.5399 0 0.83697 0.05026 0.19161 -0.3538
GLY_393 -3.52799 0.57829 3.11261 -6e-05 0 0 2.29419 -1.87345 -0 -0 -2.39252 -0.37476 0 0 0 0 0 0.01697 0 0 0 0.2322 0 0.83697 0.05 0.41173 -0.6358
GLY_394 -3.44889 0.53654 2.97224 -0.00025 0 0 1.44513 -1.77415 -0.03178 -0.13949 -0.64731 -0.15564 0 0 0 0 0 -0.07694 0 0 0 -0.9649 0 0.83697 0.05875 0.40458 -0.98514
GLY_395 -3.60627 0.18998 4.23085 -0.00124 0 0 1.20752 -2.2674 -0 -2e-05 -1.33042 -0.33372 0 0 0 0 0 -0.01864 0 0 0 -1.24083 0 0.83697 0.39993 0.21698 -1.71632
GLY_396 -3.18611 0.18352 4.41696 -5e-05 0 0 1.94073 -2.12653 -0.00842 -0.0634 -2.70328 -0.36215 0 0 0 0 0 -0.05829 0 0 0 -0.10553 0 0.83697 1.11878 0.30637 0.18956
THR_397 -5.94414 0.42342 5.40812 -0.11706 0.05523 0.0511 2.28372 -2.8742 -2e-05 -0.0006 -2.35993 -1.13399 0 0 -0.69823 0 0 0.12149 0.0117 0.54748 0 0.16569 2.29038 -1.0874 0.71384 0.37751 -1.76588
GLY_398 -3.47005 0.35947 3.86355 -5e-05 0 0 1.53065 -1.98638 -0 -0 -0.88856 -0.40974 0 0 0 0 0 -0.08376 0 0 0 0.12529 0 0.83697 0.55161 0.27478 0.70379
SER_399 -6.29036 0.71906 5.80478 -0.04018 0.00023 0.05213 2.44394 -2.77383 -0.00508 -0.04768 -2.33399 -0.50137 0 0 0 0 0 -0.03754 0.17588 0.38195 0 -0.06642 1.99087 -0.77834 0.46276 0.3781 -0.46509
THR_400 -6.67044 0.66349 5.77645 -0.21191 0.1609 0.07652 3.08425 -2.85962 -0.00406 -0.04386 -3.08195 -0.14661 0 0 0 0 0 0.02304 0.00669 0.10101 0 -0.01211 2.32133 -1.0874 -0.12104 0.48418 -1.54115
GLY_401 -3.68712 0.56973 4.61449 -5e-05 0 0 2.55688 -2.27156 -0 -0 -2.92929 -0.41861 0 0 0 0 0 0.34158 0 0 0 -0.1885 0 0.83697 5.74657 0.874 6.04511
PRO_402 -4.97504 0.88104 3.7651 -0.06619 0 0.04174 1.37481 -1.70719 -0.00675 -0.05549 -0.3371 0.60538 0 0 0 0 0 0.02142 0.07862 0.2076 0 -0.18241 0 -2.4119 5.73243 1.00692 3.97297
GLY_403 -3.24037 0.20015 3.39311 -4e-05 0 0 1.47327 -1.79442 -0.00563 -0.06919 -1.09372 -0.4175 0 0 0 0 0 0.01053 0 0 0 0.53236 0 0.83697 0.21992 0.45013 0.49557
TYR_404 -8.16029 0.88394 4.90604 -0.65881 0.0824 0.32481 2.42127 -2.90317 -0 -0 -2.52245 -0.20535 0 0 0 0 0 0.08958 0.33061 0 2.14337 -0.07391 0.00421 1.2797 0.20199 0.41351 -1.44255
SER_405 -5.29506 0.49803 5.56339 -0.03501 0.00037 0.02162 2.96347 -2.6909 -0.01913 -0.09057 -3.60245 0.01717 0 0 0 0 0 0.08325 0.00143 0.46616 0 -0.0301 1.84328 -0.77834 -0.2332 0.46467 -0.85193
PHE_406 -9.27453 1.64545 3.02811 -0.75903 0.05669 0.03798 1.70655 -2.28034 -0 -0 -1.3353 -0.35791 0 0 0 0 0 0.11932 0.00521 0 2.14553 0.14424 0 1.0402 -0.37799 1.34907 -3.10673
PRO_407 -5.25168 1.06165 2.86566 -0.0804 0 0.04751 1.55983 -1.43569 -0 -0 -1.55737 0.5784 0 0 -0.33206 0 0 -0.09911 0.02596 0.41514 0 -0.58921 0 -2.4119 -0.29221 1.8663 -3.62919
HIS_D_408 -6.75939 0.67208 6.2099 -0.40307 0.02804 0.54147 1.69745 -3.21018 -0.01237 -0.12466 -3.28878 -0.45669 0 0 0 0 0 0.015 0.08767 0 1.58746 -0.30654 0 -0.45461 0.88018 1.04182 -2.25521
TYR_409 -4.17436 0.20546 1.16834 -0.76326 0.05421 0.10402 0.41705 -1.12269 -0.01913 -0.09057 0.19142 -0.49241 0 0 0 0 0 -0.04042 0.02005 0 1.81632 -0.31675 0.00197 1.2797 1.29684 0.41147 -0.05277
GLY_410 -2.45087 0.31307 0.95828 -0.00169 0 0 0.084 -0.79124 -0 -3e-05 -0.28268 -0.31379 0 0 0 0 0 -0.10077 0 0 0 -1.53932 0 0.83697 0.65441 0.21093 -2.42274
PHE_411 -3.62621 0.60846 2.03414 -0.67177 0.09548 0.439 1.05572 -1.31869 -0.02457 -0.10396 -0.45104 0.10438 0 0 -0.86884 0 0 0.01646 0.10818 0 1.97348 -0.42255 0 1.0402 0.12018 0.87897 0.98705
PRO_412 -4.01375 0.50961 1.71452 -0.1268 0.00222 0.09086 0.31866 -0.84653 -0 -0 -0.33811 0.2387 0 0 0 0 0 -0.0789 0.01769 0.17212 0 -0.98266 0 -2.4119 -0.6784 0.90056 -5.51211
THR_413 -4.9799 0.37154 4.82536 -0.11028 0.06346 0.08122 3.0707 -2.40163 -0.02064 -0.16558 -1.74398 -0.95584 0 0 -0.85272 0 0 -0.01727 0.31128 0.12449 0 -0.58072 2.27694 -1.0874 -0.63173 0.49664 -1.92607
TYR_414 -2.87287 0.21785 1.534 -1.01511 0.19612 0.40592 0.49486 -1.06063 -0 -0 0.16935 -0.33477 0 0 0 0 0 -0.14788 0.02076 0 2.11983 0.33328 0.00087 1.2797 -0.22686 0.60155 1.71597
GLY_415 -4.09724 0.62495 3.99485 -8e-05 0 0 1.33094 -2.24555 -0.04882 -0.23861 -0.96249 -0.34851 0 0 -0.93054 0 0 -0.18507 0 0 0 0.61363 0 0.83697 0.34977 0.35928 -0.94652
GLY_416 -5.24719 0.48473 5.63678 -5e-05 0 0 2.47324 -2.91096 -0 -0 -1.97318 -0.41084 0 0 0 0 0 0.31751 0 0 0 -0.94228 0 0.83697 0.03065 0.33827 -1.36633
ILE_417 -5.81275 0.57948 4.72465 -0.50492 0.36017 0.1059 2.06025 -2.44819 -0.04059 -0.15354 -1.06283 0.05161 0 0 -0.43645 0 0 -0.03059 0.03001 0.84241 0 -0.15957 0 0.73287 -0.25223 0.5574 -0.85691
THR_418 -4.87014 0.62045 2.8223 -0.19896 0.10144 0.11447 1.25601 -1.71593 -0.04346 -0.27807 -0.143 -0.22655 0 0 -0.86884 0 0 -0.06466 0.00525 1.71122 0 0.32026 2.39401 -1.0874 0.06601 0.47604 0.39044
PHE_419 -6.04183 0.70264 3.24598 -0.85659 0.05299 0.46071 1.6011 -1.98074 -0.01715 -0.09117 -0.76629 0.12459 0 0 0 0 0 -0.01454 0.02606 0 3.81467 -0.05888 0 1.0402 -0.22821 0.55746 1.571
HIS_420 -8.9605 1.21821 7.59836 -0.41423 0.05787 0.40643 2.82829 -4.04562 -0.03256 -0.16776 -2.18064 -0.46661 0 0 -0.51427 0 0 -0.01791 0.21719 0 3.05966 -0.1204 0 -0.45461 5.60166 1.61474 5.2273
PRO_421 -2.71212 0.71403 2.05119 -0.21581 0.01025 0.15286 0.32931 -0.92928 -0.00768 -0.07573 0.28844 -0.03878 0 0 0 0 0 0.10662 0.09359 0.27296 0 -0.61377 0 -2.4119 5.76919 1.52465 4.30805
GLY_422 -0.85591 0.06706 0.92546 -5e-05 0 0 0.09162 -0.48788 -0 -0 0.04667 -0.39709 0 0 0 0 0 -0.17938 0 0 0 -1.32155 0 0.83697 -0.1905 0.32492 -1.13966
THR_423 -3.56011 0.24284 2.86103 -0.1094 0.10045 0.07065 1.22645 -1.64276 -0.03256 -0.16776 0.25916 -1.12883 0 0 -0.62636 0 0 -0.01535 0.46747 0.23121 0 -0.7892 2.43481 -1.0874 -0.08432 0.22239 -1.1276
THR_424 -2.41626 0.39009 2.83029 -0.12863 0.07682 0.07252 1.28406 -1.19108 -0.01538 -0.10963 -0.32536 -1.41098 0 0 -0.63082 -0.2833 0 0.15466 0.01725 0.10321 0 -0.1645 2.28287 -1.0874 -0.20654 0.67671 -0.08138
LYS_425 -3.71134 0.33602 3.38881 -0.31731 0.04984 0.18889 1.15864 -1.38911 -0 -0 0.55937 -0.37819 0 0 -0.62636 0 0 -0.01765 0.04696 1.47915 0 0.01054 0 -1.5107 -0.21972 0.6273 -0.32485
SER_426 -3.12627 0.43164 4.47135 -0.03191 0.00177 0.05675 2.27238 -1.9393 -0 -0 -2.20349 -0.97896 0 0 -1.22853 -0.2833 0 -0.07487 0.00232 0.41116 0 -0.21988 0.70414 -0.77834 -0.25933 0.32915 -2.44353
ASN_427 -5.73319 0.58141 5.34993 -0.17609 0.01867 0.28643 2.80431 -2.67845 -0.02953 -0.22845 -2.01182 -1.01683 0 0 -0.84491 0 0 -0.03148 0.00051 0 2.03203 -1.04481 0 -0.93687 -0.72149 0.43213 -3.94852
ALA_428 -4.16673 0.68197 4.19242 -0.02313 0 0 1.95112 -2.26894 -0 -0 -1.12371 -0.38958 0 0 0 0 0 0.0493 0 0 0 -0.40564 0 1.8394 -0.70221 0.37763 0.01189
GLY_429 -4.77404 0.50214 4.47792 -4e-05 0 0 2.07591 -2.38383 -0.00583 -0.06148 -2.01777 -0.43079 0 0 0 0 0 -0.15216 0 0 0 0.41769 0 0.83697 -0.15278 0.37488 -1.2932
MET_430 -5.91577 1.08086 4.8459 -0.41959 0.18417 0.12948 1.96089 -2.38511 -0 -0 -1.38298 -0.19402 0 0 0 0 0 0.0771 0.28887 2.10018 0 0.06461 0 0.60916 0.33245 0.53587 1.91206
LYS_431 -3.84427 0.22826 4.85761 -0.35335 0.04085 0.21991 2.33384 -2.17066 -0 -0 -1.80575 0.35288 0 0 -0.59771 0 0 -0.04449 0.15338 2.34419 0 -0.07083 0 -1.5107 -0.10415 0.6257 0.65472
HIS_D_432 -3.53543 0.36895 3.30251 -0.40287 0.02854 0.51797 1.09695 -1.80427 -0 -0 -1.41619 -0.34274 0 0 0 0 0 0.01687 0.02055 0 1.73838 -0.21764 0 -0.45461 -0.59613 0.48441 -1.19475
GLY_433 -2.59625 0.19968 3.30372 -5e-05 0 0 1.35127 -1.61688 -0 -0 -1.00391 -0.3429 0 0 0 0 0 -0.17868 0 0 0 -1.41695 0 0.83697 -0.78457 1.03715 -1.21142
THR_434 -6.34645 0.50715 6.02744 -0.11538 0.07308 0.05521 2.58752 -3.09895 -0.02312 -0.18075 -3.43657 -0.92586 0 0 -0.51218 0 0 0.27502 0.00104 0.24865 0 -0.482 2.33576 -1.0874 -0.57968 1.2729 -3.40458
MET_435 -11.227 2.06632 5.09063 -0.20355 0.0278 0.06244 1.68332 -2.99422 -0 -0 -0.74431 -0.33026 0 0 0 0 0 0.53597 0.10854 2.4199 0 -0.16784 0 0.60916 -0.22876 0.82928 -2.46261
ASP_436 -4.24058 0.43991 6.49174 -0.25863 0.0758 0.92348 2.22927 -2.81684 -0.00583 -0.06148 -3.85917 -0.6273 0 0 -0.47359 -0.43617 0 0.02772 0.07489 0 2.03571 -0.72659 0 -2.3716 -0.25425 0.87496 -2.95857
THR_437 -4.2298 0.44937 4.58888 -0.17129 0.06242 0.10671 2.27393 -2.26097 -0.00767 -0.09806 -2.26632 -0.48715 0 0 0 0 0 -0.06119 0.06395 1.6332 0 0.17503 2.45938 -1.0874 -0.17694 0.63105 1.59713
GLU_438 -3.64438 0.34694 5.48094 -0.34096 0.07404 0.39513 2.27784 -2.39017 -0.00499 -0.07541 -3.03568 -0.59163 0 0 0 0 0 -0.00723 0.01075 0 3.20758 -0.06394 0 -2.7348 -0.05551 0.31508 -0.83641
SER_439 -3.28698 0.24425 4.7331 -0.02569 0 0.02275 1.25865 -2.04475 -0 -0 -2.11547 -0.26023 0 0 -0.47359 -0.43617 0 -0.05205 0.00036 0.59118 0 0.26005 1.12922 -0.77834 -0.1113 0.39186 -0.95314
LYS_440 -5.11119 0.35034 4.71333 -0.73684 0.1779 0.57388 1.65089 -2.15097 -0 -0 -1.01785 -0.09994 0 0 0 0 0 -0.02745 0.01624 2.58842 0 -0.08093 0 -1.5107 -0.19859 0.42458 -0.43889
LYS_441 -3.52344 0.71924 2.99288 -0.44059 0.0689 0.26572 1.31718 -1.46795 -0.00258 -0.039 -1.22953 -0.18026 0 0 0 0 0 -0.00743 0.00857 2.31274 0 -0.11092 0 -1.5107 -0.11461 0.32912 -0.61265
ASP_442 -5.67127 0.63878 8.25685 -0.26905 0.05091 0.88265 3.7164 -3.24338 -0.01915 -0.17332 -6.24347 -0.42213 0 0 -0.40829 -0.42264 0 0.04712 0.0171 0 2.41832 -0.60061 0 -2.3716 1.04417 1.4629 -1.30973
PRO_443 -3.71941 1.04252 3.49325 -0.18971 0.00381 0.13594 1.2732 -1.37409 -0.01154 -0.05877 -2.15528 0.12967 0 0 0 0 0 0.00615 0.00994 0.39191 0 -0.93716 0 -2.4119 0.96091 1.4268 -1.98378
GLU_444 -1.29552 0.13475 1.38721 -0.28875 0.05048 0.34833 0.32791 -0.62771 -0 -0 0.39225 -0.27328 0 0 0 0 0 -0.09172 0.00127 0 2.73074 -0.0682 0 -2.7348 -0.4139 0.18322 -0.23773
GLY_445 -1.14254 0.04004 1.6052 -7e-05 0 0 0.35576 -0.73104 -0 -0 0.1357 -0.37424 0 0 0 0 0 -0.14204 0 0 0 -1.52277 0 0.83697 -0.65201 0.1319 -1.45914
CYS_446 -6.55966 0.92309 5.93166 -0.06714 0.0003 0.04485 3.30015 -2.54273 -0 -0 -2.91453 -0.24203 0 0 0 0 0 -0.04726 0.02278 0.82373 0 0.18299 0 3.6196 -0.68221 0.49678 2.29036
ASP_447 -2.98659 0.1428 3.71312 -0.10928 0.00457 0.32918 1.45321 -1.70224 -0 -0 -0.74584 -0.50902 0 0 0 0 0 -0.06885 0.00432 0 1.68489 0.08055 0 -2.3716 -0.38964 0.59824 -0.87219
LYS_448 -4.95331 0.40404 5.50885 -0.50066 0.17749 0.30139 1.98065 -2.37736 -0 -0 -1.97185 0.15127 0 0 0 0 0 0.11688 0.01175 2.35323 0 0.00236 0 -1.5107 -0.24083 0.48861 -0.05819
SER_449 -5.4887 0.30688 7.53555 -0.02688 0 0.0627 3.15169 -3.28356 -0.01017 -0.14434 -2.71624 -0.6356 0 0 -0.40829 0 0 -0.01117 0.00025 0.6426 0 0.35397 0.61639 -0.77834 -0.02976 0.37344 -0.48957
ASP_450 -4.2826 0.13615 6.0604 -0.10673 0.0094 0.32639 2.45155 -2.76787 -0.01125 -0.16338 -3.01686 -0.29174 0 0 0 0 0 -0.00049 0.02183 0 1.70848 0.22956 0 -2.3716 0.01918 0.30884 -1.74075
ASP_451 -4.49068 0.23702 5.96415 -0.10527 0.00576 0.31844 2.73524 -2.74838 -0 -0 -2.61363 -0.32638 0 0 0 0 0 0.01693 0.02104 0 1.78543 0.22041 0 -2.3716 -0.20775 0.40403 -1.15525
LYS_452 -6.28991 0.34317 9.02038 -0.46668 0.17409 0.24562 4.36785 -3.83247 -0 -0 -7.01171 0.09923 0 0 0 -0.42264 0 -0.00691 0.09003 2.60632 0 0.01072 0 -1.5107 -0.26908 0.38849 -2.4642
ASN_453 -4.4621 0.12348 5.63258 -0.17995 0.03488 0.26489 2.38528 -2.70471 -0.0116 -0.16221 -2.67755 -0.3214 0 0 0 0 0 0.01379 0.00146 0 1.44961 0.34354 0 -0.93687 -0.15689 0.31952 -1.04423
THR_454 -4.25881 0.14874 5.27728 -0.20373 0.13155 0.0739 2.64109 -2.46754 -0 -0 -3.53071 -0.08636 0 0 0 0 0 0.00732 0.00051 0.06315 0 -0.02341 2.28473 -1.0874 0.10555 0.20015 -0.72399
VAL_455 -4.62974 0.23159 4.64265 -0.31736 0.22995 0.07306 2.47167 -2.46044 -0 -0 -2.2902 -0.18998 0 0 0 0 0 -0.07087 0.00789 0.09059 0 -0.34641 0 1.9342 0.03852 0.2239 -0.36099
ASN_456 -4.63681 0.15513 5.39381 -0.17865 0.02793 0.26212 2.40453 -2.64229 -0.01051 -0.14317 -2.22162 -0.29068 0 0 0 0 0 0.11197 0.01934 0 1.41432 0.47059 0 -0.93687 0.03069 0.27046 -0.49969
LEU_457 -5.41283 0.46642 4.89355 -0.68298 0.21899 0.25543 2.53276 -2.65788 -0.00598 -0.03991 -2.38357 0.10154 0 0 0 0 0 0.02253 0.00954 0.82036 0 -0.21828 0 0.18072 0.03559 0.42551 -1.43849
PHE_458 -5.87147 0.43348 5.08638 -1.01145 0.08126 0.39562 2.83708 -2.76454 -0.01289 -0.07233 -2.55048 0.01004 0 0 0 0 0 0.02803 0.02704 0 1.82426 -0.47792 0 1.0402 0.02379 0.42893 -0.54498
GLY_459 -3.79023 0.32865 4.59152 -5e-05 0 0 2.20118 -2.36005 -0.00535 -0.0348 -2.35107 -0.41589 0 0 0 0 0 -0.1219 0 0 0 0.11213 0 0.83697 0.71973 0.19829 -0.09085
LYS_460 -5.07029 0.18387 5.18134 -0.30114 0.02645 0.13161 2.58561 -2.49189 -0 -0 -3.23184 0.0194 0 0 0 0 0 -0.04602 0.00121 1.71417 0 -0.00083 0 -1.5107 0.46013 0.17057 -2.17835
VAL_461 -7.3959 0.64951 4.87072 -0.31047 0.20406 0.07163 3.09476 -3.01363 -0 -0 -3.91831 -0.12723 0 0 0 0 0 -0.02532 0.00057 0.04879 0 -0.3748 0 1.9342 -0.19381 0.28903 -4.19618
ILE_462 -6.62525 0.5536 4.79139 -0.70285 0.40995 0.24915 2.86235 -2.74389 -0.00598 -0.03991 -2.65918 0.4004 0 0 0 0 0 -0.00692 0.02601 1.08928 0 -0.18374 0 0.73287 -0.03753 0.57907 -1.31117
GLU_463 -4.92683 0.43746 6.09583 -0.607 0.08636 1.08872 2.65553 -2.74546 -0.01289 -0.07233 -2.95604 -0.60314 0 0 0 -0.84176 0 -0.01307 0.04816 0 3.40126 -0.18626 0 -2.7348 -0.21853 0.57886 -1.52592
THR_464 -6.29082 0.45713 6.10364 -0.20183 0.10249 0.0727 2.62115 -2.99581 -0.01695 -0.1722 -2.53285 -0.08708 0 0 0 0 0 -0.00996 0.06741 0.11447 0 0.00035 2.24427 -1.0874 -0.15791 0.36188 -1.40734
THR_465 -8.03327 0.76637 6.58864 -0.20436 0.18609 0.07313 3.55959 -3.47813 -0.00107 -0.0125 -3.85527 -0.03741 0 0 0 0 0 0.01693 0.03663 0.06181 0 0.05114 2.45622 -1.0874 0.23217 0.45159 -2.22909
GLU_466 -5.47283 0.36906 6.66281 -0.43754 0.06669 0.86221 2.79444 -2.98616 -0 -0 -3.23115 -0.44226 0 0 0 -0.3846 0 -0.02308 0.00247 0 3.28844 -0.334 0 -2.7348 -0.07397 0.48095 -1.59332
GLN_467 -4.51425 0.49485 5.61355 -0.27267 0.03789 0.20764 2.25845 -2.42781 -0.01153 -0.13687 -2.25467 -0.49594 0 0 0 -0.84176 0 0.07073 0.01718 0 2.89441 -0.15203 0 -0.18838 -0.44338 0.45257 0.30797
ASP_468 -5.3799 0.72819 7.42805 -0.11019 0.00245 0.33887 3.82824 -3.18811 -0 -0 -6.85588 -0.42322 0 0 0 -0.80139 0 -0.04437 0.025 0 2.03287 -0.30049 0 -2.3716 -0.25431 0.43359 -4.91221
GLN_469 -6.33398 0.60669 6.27322 -0.45433 0.06942 0.29754 2.85127 -2.98818 -6e-05 -0.00054 -3.317 -0.41727 0 0 0 -1.41768 0 0.00303 0.01952 0 4.40876 0.01356 0 -0.18838 -0.16346 0.82741 0.08954
GLU_470 -3.4399 0.68828 4.46062 -0.33204 0.07083 0.36767 1.88848 -1.92555 -0.01633 -0.10775 -1.63985 -0.51145 0 0 0 0 0 0.16022 0.07243 0 3.02577 0.02799 0 -2.7348 5.68002 2.07454 7.80917
PRO_471 -4.20964 1.05565 3.66 -0.06755 0 0.04266 1.77943 -1.5943 -0 -0 -1.72622 0.63604 0 0 0 0 0 -0.0925 0.02366 0.15268 0 -0.11314 0 -2.4119 5.84711 1.7487 4.73068
SER_472 -4.76981 0.7312 5.40505 -0.03355 0.00194 0.02595 3.09861 -2.64542 -0 -0 -2.43307 -0.03795 0 0 0 -0.16729 0 -0.19804 0.06094 1.24128 0 -0.2317 1.83042 -0.77834 0.16132 0.72426 1.9858
GLU_473 -2.38301 0.3275 3.21019 -0.212 0.01877 0.28141 1.74252 -1.45425 -0 -0 -0.63416 -0.58441 0 0 0 0 0 -0.09352 0.07783 0 3.16229 -0.33705 0 -2.7348 -0.3054 0.51409 0.59599
ALA_474 -1.68845 0.29827 1.76522 -0.0276 0.00572 0 0.94816 -1.02006 -0.02101 -0.14036 -1.11787 -0.40721 0 0 0 0 0 -0.0502 0 0 0 0.02833 0 1.8394 -0.67177 0.37744 0.118
THR_475 -4.07532 0.32602 3.61077 -0.22836 0.29325 0.09945 2.71417 -2.09884 -0.00468 -0.03261 -0.92962 -1.35397 0 0 -0.82501 -0.58773 0 0.02462 1e-05 0.09613 0 0.1482 2.29594 -1.0874 -0.10288 0.53656 -1.18131
VAL_476 -4.24967 0.56741 1.30187 -0.30687 0.17091 0.06418 1.06193 -1.34054 -0 -0 0.76693 -0.33985 0 0 0 0 0 -0.0143 0.00866 0.15237 0 -0.05903 0 1.9342 0.24929 0.41002 0.3775
GLY_477 -2.04638 0.11472 1.79039 -6e-05 0 0 0.5957 -1.02401 -0.01777 -0.06665 -0.27754 -0.37673 0 0 -0.82501 0 0 -0.04662 0 0 0 0.37648 0 0.83697 0.07301 0.21256 -0.68095
ASN_478 -2.34003 0.39369 2.40957 -0.20538 0.02687 0.34238 0.7306 -1.2279 -0.01777 -0.06665 0.69997 -0.81162 0 0 0 -0.58773 0 0.03955 0.02038 0 2.25774 -0.62685 0 -0.93687 0.48932 0.50749 1.09676
GLY_479 -2.80742 0.32879 3.45809 -0.00042 0 0 1.22656 -1.67533 -0.04874 -0.27985 -1.34628 -0.17286 0 0 0 0 0 -0.06866 0 0 0 -1.10684 0 0.83697 0.89265 0.6217 -0.14163
GLU_480 -3.32475 0.13514 3.31802 -0.45316 0.2296 1.41655 1.43824 -1.60775 -0.02629 -0.24591 -2.12928 -3.0548 0 0 0 0 0 -0.07425 0.01537 0 3.80658 -0.33807 0 -2.7348 0.08262 0.38832 -3.15864
VAL_481 -6.51372 0.87486 3.08993 -0.29118 0.14998 0.05849 1.76572 -2.3441 -0.02626 -0.21227 -0.82966 0.03523 0 0 0 0 0 0.0568 0.00118 0.01386 0 -0.36754 0 1.9342 -0.25074 0.41906 -2.43613
THR_482 -5.43154 0.32336 4.63734 -0.20395 0.17948 0.07661 2.23012 -2.53892 -0.04874 -0.27985 -1.94445 -0.50724 0 0 0 -0.16729 0 -0.03269 0.00246 0.11114 0 0.01517 2.64661 -1.0874 0.10746 0.3238 -1.58852
LEU_483 -6.08214 0.50098 4.83828 -0.68711 0.19779 0.27309 2.67729 -2.82051 -0.00036 -0.00187 -1.11909 0.04895 0 0 0 0 0 -0.02297 0.01303 1.02191 0 -0.23409 0 0.18072 -0.11656 0.34253 -0.99013
THR_484 -4.84044 0.32796 5.64596 -0.19643 0.11081 0.06813 3.25092 -2.78697 -0 -0 -3.4558 -0.04599 0 0 0 0 0 0.05432 0.00216 0.05279 0 -0.00404 2.30646 -1.0874 0.05207 0.38507 -0.16042
TYR_485 -7.05747 0.97335 4.53282 -1.15052 0.29956 0.63515 2.03343 -2.80959 -0 -0 -0.16976 -0.23014 0 0 0 0 0 -0.05483 0.26524 0 3.2577 0.23276 1e-05 1.2797 0.00896 0.70051 2.74689
ALA_486 -3.66472 0.51539 1.94637 -0.02513 0.00045 0 1.42922 -1.69972 -0 -0 -1.14796 -0.41114 0 0 0 0 0 -0.14962 0 0 0 -0.27944 0 1.8394 -0.36259 0.73733 -1.27215
THR_487 -2.31362 0.30023 2.64213 -0.11786 0.08999 0.06517 1.51363 -1.43026 -0.00036 -0.00187 -0.54629 -0.80633 0 0 0 0 0 -0.07009 0.07253 0.13868 0 -0.67797 2.25031 -1.0874 -0.32705 0.38108 0.07466
GLY_488 -2.62113 0.26603 2.82827 -0.00021 0 0 1.19508 -1.46045 -0 -0 -1.24658 -0.16131 0 0 0 0 0 -0.12426 0 0 0 -0.94861 0 0.83697 -0.1067 0.45549 -1.08743
THR_489 -4.49363 0.46142 4.71802 -0.19837 0.09463 0.07244 3.1147 -2.33932 -0 -0 -3.35434 -0.92244 0 0 -0.60262 0 0 0.00402 0.07162 0.84769 0 -0.62373 2.29477 -1.0874 0.21809 0.66012 -1.06432
LYS_490 -2.8861 0.31721 2.89976 -0.30405 0.02616 0.13611 1.59071 -1.45301 -0 -0 -1.51766 9e-05 0 0 0 0 0 0.0322 0.00539 1.67139 0 -0.08192 0 -1.5107 -0.03099 0.45272 -0.65268
GLU_491 -3.18237 0.32426 3.13332 -0.2206 0.03579 0.32044 1.46148 -1.66422 -0 -0 -0.78874 -0.62611 0 0 0 0 0 -0.06962 0.01367 0 3.0383 -0.35203 0 -2.7348 -0.5729 0.13387 -1.75028
GLU_492 -6.94225 0.799 7.0912 -0.21295 0.05186 0.32382 3.96885 -3.56449 -0 -0 -4.14677 -0.56292 0 0 -0.60262 0 0 0.31228 0.13833 0 4.24157 -0.23412 0 -2.7348 -0.55774 0.44781 -2.18392
SER_493 -5.51767 1.00338 5.27065 -0.02688 0 0.06239 2.79708 -2.81361 -0 -0 -1.58574 -0.65221 0 0 0 0 0 0.04908 0.00975 0.58314 0 0.36076 0.61615 -0.77834 -0.01891 0.63151 -0.00944
ALA_494 -3.51292 0.17129 4.12223 -0.02113 0 0 1.94987 -2.18104 -0.01238 -0.13451 -0.92609 -0.3739 0 0 0 0 0 0.00235 0 0 0 -0.27595 0 1.8394 -0.04746 0.38733 0.98707
GLY_495 -3.7766 0.20167 4.6674 -5e-05 0 0 2.38743 -2.3855 -0 -0 -2.12032 -0.40659 0 0 0 0 0 -0.07658 0 0 0 0.32521 0 0.83697 0.25304 0.19496 0.10105
VAL_496 -8.36239 1.61762 4.91455 -0.27159 0.12111 0.04534 3.89807 -3.46106 -0 -0 -2.61537 0.31209 0 0 0 0 0 -0.0276 0.00302 0.89504 0 0.0084 0 1.9342 0.36746 0.73402 0.11292
GLN_497 -6.56142 0.60397 6.11702 -0.25482 0.0276 0.17306 3.04222 -3.09774 -0.01238 -0.13451 -2.81066 -0.39495 0 0 0 -1.03308 0 0.06047 0.10097 0 2.67091 -0.01505 0 -0.18838 -0.20441 0.93793 -0.97325
ASP_498 -4.76477 0.34925 5.57358 -0.10856 0.01219 0.33288 2.54891 -2.70506 -0 -0 -2.32771 -0.30112 0 0 0 0 0 0.04044 0.0361 0 1.71698 0.17094 0 -2.3716 -0.23521 0.39734 -1.63544
ASN_499 -7.57554 0.72915 5.68804 -0.18946 0.06258 0.29494 3.10159 -3.33441 -0 -0 -2.24979 -0.33116 0 0 0 0 0 0.07599 0.00011 0 1.47837 0.05165 0 -0.93687 -0.19496 0.46452 -2.86524
LEU_500 -8.16373 0.57151 5.30483 -0.43738 0.14997 0.09374 2.96123 -3.14375 -0.01121 -0.12738 -2.21497 0.15534 0 0 0 0 0 0.25445 0.02457 0.43315 0 -0.25527 0 0.18072 -0.16159 0.60186 -3.78392
PHE_501 -9.18258 1.08369 3.92739 -1.05748 0.10741 0.39876 2.60711 -3.01475 -0.00107 -0.0125 -2.17581 -0.00977 0 0 0 0 0 0.04527 0.11834 0 1.78708 -0.37968 0 1.0402 -0.04971 0.49009 -4.27801
LEU_502 -8.85364 0.85199 5.52485 -0.4884 0.21835 0.11743 2.87481 -3.28805 -0.00057 -0.00151 -2.54973 0.21699 0 0 0 0 0 0.0257 0.13367 0.27068 0 -0.30066 0 0.18072 -0.12146 0.41866 -4.7702
GLU_503 -5.39107 0.43952 5.90074 -0.30051 0.02941 0.28727 2.23226 -2.80072 -0.02956 -0.33417 -2.33963 -0.47879 0 0 0 0 0 0.0075 0.04527 0 3.80464 0.00964 0 -2.7348 -0.14301 0.31895 -1.47703
LYS_504 -4.10824 0.56714 5.89847 -0.54259 0.1896 0.33345 3.19097 -2.47723 -0 -0 -5.26808 0.43487 0 0 0 -0.80139 0 -0.04012 0.14094 3.21534 0 -0.05795 0 -1.5107 -0.23879 0.42315 -0.65116
ALA_505 -4.31878 0.3572 2.80009 -0.02785 0.00412 0 1.74234 -1.99061 -0 -0 -1.82323 -0.43597 0 0 -0.5611 0 0 -0.06643 0 0 0 -0.00169 0 1.8394 -0.57006 0.46603 -2.58655
MET_506 -3.68912 0.26204 3.90276 -0.57762 0.18246 0.16847 1.65551 -1.86657 -0 -0 -0.5971 -0.5662 0 0 0 0 0 -0.11142 0.03814 1.05051 0 0.38434 0 0.60916 0.018 0.30183 1.1652
GLN_507 -4.36384 0.37906 3.25727 -0.69212 0.1141 0.79241 1.3455 -1.70304 -0 -0 -1.79651 -0.70853 0 0 -0.5611 0 0 -0.04598 0.03929 0 2.23625 -0.12359 0 -0.18838 0.04146 0.29033 -1.68742
LEU_508 -5.0518 0.41942 1.91063 -0.46287 0.15451 0.08901 0.69675 -1.50042 -0.00057 -0.00151 -0.25108 0.10032 0 0 0 0 0 0.02184 0.04338 0.56458 0 -0.27748 0 0.18072 -0.37357 0.28728 -3.45084
ALA_509 -1.51799 0.08411 1.33908 -0.02525 0.00019 0 0.31292 -0.80298 -0 -0 0.46741 -0.22984 0 0 0 0 0 -0.00637 0 0 0 -0.07357 0 1.8394 -0.59705 0.20035 0.99042
LYS_510 -1.38329 0.04921 1.1808 -0.29606 0.02228 0.12915 0.29219 -0.6016 -0.00027 -0.00069 0.63762 -0.04662 0 0 0 0 0 -0.04311 0.00712 1.79971 0 -0.05526 0 -1.5107 -0.6732 0.11382 -0.3789
ARG_511 -1.89897 0.09061 1.95249 -0.5283 0.06826 0.28782 0.45471 -0.99048 -0.00916 -0.0988 0.13651 0.53027 0 0 0 0 0 -0.04366 0.02083 1.90388 0 0.01355 0 -1.2888 -0.24391 0.10421 0.46107
HIS_D_512 -2.63448 0.17465 3.02858 -0.47459 0.02161 0.33922 1.14685 -1.38377 -0.00942 -0.0995 -1.20979 -0.28681 0 0 -0.91247 0 0 -0.03649 0.10628 0 1.59265 -0.08867 0 -0.45461 -0.30013 0.15882 -1.32207
ALA_513 -1.7547 0.15104 2.06386 -0.02458 0 0 0.84474 -1.03257 -0.01516 -0.14577 -0.8532 -0.21147 0 0 -0.91247 0 0 -0.05298 0 0 0 -0.11922 0 1.8394 -0.6861 0.15256 -0.75663
ASN_514 -1.74953 0.04469 2.06943 -0.22958 0.0062 0.41699 0.69565 -1.02354 -0.01516 -0.14577 0.02317 -0.46353 0 0 0 0 0 -0.0357 0.00068 0 2.71382 0.1275 0 -0.93687 -0.10855 0.06953 1.45943
ALA_515 -2.84115 0.1414 1.51154 -0.02519 0.0001 0 0.42956 -1.22135 -0 -0 0.29911 -0.21304 0 0 0 0 0 -0.00019 0 0 0 -0.11876 0 1.8394 -0.1501 0.10304 -0.24563
LEU_516 -3.78619 0.32368 1.44563 -0.68523 0.18462 0.25789 0.64956 -0.9479 -0.00528 -0.0162 0.86994 0.08722 0 0 0 0 0 -0.00522 0.02 0.99529 0 -0.25117 0 0.18072 -0.6063 0.1668 -1.12214
PHE_517 -7.0927 0.64318 1.90288 -0.65561 0.05284 0.39371 1.0668 -1.811 -0.01684 -0.09249 0.23803 0.17684 0 0 0 0 0 0.05342 0.23456 0 2.73215 -0.15295 0 1.0402 -0.11562 0.34355 -1.05907
ASP_518 -3.84139 0.48422 3.75338 -0.22094 0.08077 0.746 2.05339 -2.06722 -0.02334 -0.12656 -2.41516 -3.3054 0 0 0 0 0 -0.05071 0.34295 0 2.43367 -0.48037 0 -2.3716 -0.29107 0.70705 -4.59232
TYR_519 -3.99477 0.43998 2.18883 -1.02771 0.17277 0.41752 1.33004 -1.65808 -0 -0 0.39365 -0.37731 0 0 0 0 0 -0.18262 0.00234 0 2.10836 0.33873 1e-05 1.2797 -0.27228 0.68134 1.84051
ALA_520 -3.15511 0.59229 1.13089 -0.02698 0.00407 0 0.40252 -1.30733 -0.01684 -0.09249 0.18511 -0.39361 0 0 0 0 0 -0.03937 0 0 0 0.14685 0 1.8394 -0.13755 0.37628 -0.49186
VAL_521 -4.07356 0.38302 2.28298 -0.2842 0.15565 0.05374 1.54418 -1.64322 -0.00843 -0.06949 -1.4059 -0.21734 0 0 0 0 0 -0.03155 0.00025 0.16173 0 -0.14493 0 1.9342 0.02913 0.43962 -0.89412
THR_522 -4.51569 0.39891 3.92687 -0.186 0.09998 0.06614 1.84202 -2.19183 -0.02649 -0.17985 -2.02445 -0.9838 0 0 0 0 0 -0.03101 1e-05 0.6742 0 -0.66865 2.30099 -1.0874 0.37135 0.49641 -1.71829
GLY_523 -3.91262 0.51386 3.60166 -0.00021 0 0 2.03518 -2.04913 -0.03932 -0.17026 -3.62572 -0.28292 0 0 0 0 0 -0.27621 0 0 0 -1.35232 0 0.83697 0.12412 0.42096 -4.17597
ASP_524 -5.07282 0.29444 4.69695 -0.11706 0.01258 0.36216 1.7471 -2.36229 -0 -0 -1.20484 -0.54772 0 0 -0.67972 0 0 -0.15859 0.01528 0 1.79551 0.01304 0 -2.3716 -0.04801 0.3992 -3.22639
VAL_525 -5.14496 0.70275 3.06606 -0.32051 0.24667 0.07388 1.45645 -2.0832 -0 -0 -0.80981 -0.21916 0 0 0 0 0 -0.05469 0.0003 0.20069 0 -0.13841 0 1.9342 -0.11778 0.34666 -0.86086
LYS_526 -4.24858 0.40551 3.63161 -0.31747 0.05077 0.17368 1.22783 -1.65079 -0 -0 -0.35396 -0.24145 0 0 0 0 0 -0.05556 0.07428 1.82336 0 -0.15166 0 -1.5107 -0.12806 0.3136 -0.9576
MET_527 -4.45102 0.33853 2.80009 -0.38032 0.11967 0.2371 1.43326 -1.60952 -0 -0 -0.34444 -0.69082 0 0 0 0 0 -0.0972 0.06392 1.67115 0 0.42799 0 0.60916 0.33871 0.28937 0.75563
LEU_528 -3.15344 0.17997 2.1377 -0.48018 0.23997 0.10761 0.45035 -1.1055 -0.00986 -0.03127 1.15488 0.12977 0 0 0 0 0 -0.01594 0.05873 0.57021 0 -0.19979 0 0.18072 0.58698 0.28593 1.08684
LEU_529 -2.80602 0.31019 2.22773 -0.50848 0.20922 0.15601 0.89019 -1.24812 -0.05753 -0.26575 -0.87661 -0.04748 0 0 0 0 0 0.09831 0.04407 0.6662 0 0.2401 0 0.18072 0.55217 0.248 0.01291
ALA_530 -3.70538 0.27769 1.44712 -0.03056 0.00752 0 0.6791 -1.40612 -0 -0 0.06338 -0.48296 0 0 0 0 0 0.13271 0 0 0 -0.1055 0 1.8394 0.55901 0.36833 -0.35626
VAL_531 -2.35251 0.25463 2.18688 -0.29968 0.18413 0.06824 0.95796 -1.1962 -0 -0 -0.54332 -0.34831 0 0 0 0 0 -0.0559 1e-05 0.36677 0 -0.34755 0 1.9342 0.29849 0.4619 1.56974
GLN_532 -4.21188 0.28902 4.24221 -0.49259 0.06588 0.45962 1.16814 -1.89032 -0.02807 -0.12676 -1.68657 -0.20363 0 0 -1.12798 0 0 -0.13108 0.04758 0 3.99569 0.4234 0 -0.18838 0.96689 0.35373 1.92494
ARG_533 -2.26759 0.16556 2.60337 -0.88975 0.18701 0.63835 0.86385 -1.16405 -0 -0 0.05639 -0.07742 0 0 -0.44826 0 0 -0.00461 0.00175 1.6782 0 -0.21412 0 -1.2888 0.85925 0.27944 0.97856
HIS_D_534 -1.91665 0.13794 1.33941 -0.70987 0.01018 0.77163 0.18162 -0.72357 -0.00538 -0.03707 0.73825 -0.31387 0 0 0 0 0 -0.0176 0.00383 0 1.73267 -0.1649 0 -0.45461 -0.02191 0.17435 0.72444
LEU_535 -5.19782 0.46764 2.30162 -0.48161 0.23052 0.09322 0.4349 -1.53154 -0 -0 -0.60838 0.14884 0 0 0 0 0 0.04291 0.06627 0.57141 0 -0.34765 0 0.18072 -0.11213 0.24785 -3.49322
THR_536 -4.41269 0.35546 4.98565 -0.11198 0.0847 0.07204 3.0583 -2.3232 -0 -0 -3.0576 -0.66937 0 0 -1.1285 0 0 0.12767 0.00284 0.04844 0 -0.48938 2.34832 -1.0874 -0.37432 0.39804 -2.173
ALA_537 -4.94915 0.63597 2.59742 -0.02356 0 0 1.34864 -2.08564 -0.00022 -0.0008 0.41749 -0.34071 0 0 0 0 0 -0.06389 0 0 0 -0.38267 0 1.8394 -0.47816 0.48376 -1.00212
VAL_538 -7.14568 1.32752 3.08817 -0.29694 0.28777 0.05128 1.91412 -2.47448 -0 -0 -0.15732 0.36766 0 0 0 0 0 -0.03261 0.00055 0.42729 0 0.43585 0 1.9342 -0.33983 0.55304 -0.0594
GLN_539 -7.00563 0.65345 6.03471 -0.25761 0.04047 0.20815 3.57621 -2.80654 -0.00538 -0.03707 -2.72562 -0.55996 0 0 -1.1285 -0.76217 0 -0.01086 0.10292 0 2.92731 -0.17026 0 -0.18838 -0.07373 0.55948 -1.62901
ASP_540 -4.90545 0.26831 7.2008 -0.17488 0.0099 0.53492 3.67246 -3.14775 -0.00022 -0.0008 -4.78566 -0.90214 0 0 -0.87325 -0.85947 0 -0.01418 0.00352 0 2.98278 -0.02078 0 -2.3716 -0.22092 0.42817 -3.17624
GLU_541 -1.94608 0.10513 2.92335 -0.45265 0.15388 1.38263 0.71829 -1.32835 -0 -0 0.27088 -2.92479 0 0 0 0 0 -0.14814 0.00835 0 3.63823 -0.24649 0 -2.7348 -0.40573 0.36868 -0.61762
ASN_542 -2.25263 0.21063 3.66819 -0.21916 0.01363 0.31822 1.88075 -1.55741 -0 -0 -2.34431 -0.36466 0 0 -0.87325 -0.85947 0 0.1341 0.00627 0 2.99104 -0.01496 0 -0.93687 -0.38035 0.392 -0.18823
GLY_543 -1.39941 0.1193 2.31971 -5e-05 0 0 1.00099 -1.06969 -0 -0 -1.28487 -0.36489 0 0 0 0 0 -0.18937 0 0 0 -1.43595 0 0.83697 -0.77763 0.53944 -1.70545
ASP_544 -4.50932 0.2819 4.42682 -0.10812 0.00811 0.30233 1.29347 -2.16417 -0 -0 -0.54148 -0.39528 0 0 0 0 0 0.01682 0.01594 0 2.03954 0.03066 0 -2.3716 -0.86576 0.57108 -1.96905
SER_545 -5.30397 0.46988 4.73854 -0.02308 0 0.05611 2.66358 -2.51118 -0 -0 -2.16166 -0.54529 0 0 -0.76131 0 0 -0.02672 0.01883 0.15726 0 -0.48109 0.60982 -0.77834 -0.55093 0.42679 -4.00275
VAL_546 -4.97724 0.71094 2.122 -0.33697 0.11832 0.07729 1.42648 -1.76965 -0 -0 -0.13749 0.11423 0 0 0 0 0 -0.05886 0.00508 1.08422 0 -0.094 0 1.9342 -0.38253 0.43187 0.26788
LEU_547 -7.49924 1.0328 2.04278 -0.66829 0.1967 0.2246 1.99082 -2.21656 -0 -0 -0.53391 0.12568 0 0 0 0 0 -0.02724 0.00143 0.78338 0 -0.19581 0 0.18072 -0.12577 0.36781 -4.3201
HIS_548 -6.86016 0.55622 6.12167 -0.70071 0.01267 0.74533 2.79591 -3.13165 -0 -0 -1.62501 -0.2104 0 0 -0.76131 0 0 0.00282 0.02215 0 1.64276 -0.10049 0 -0.45461 -0.00377 0.39133 -1.55725
LEU_549 -6.82875 0.53568 5.5389 -0.70723 0.30602 0.30997 2.45143 -3.03059 -0 -0 -1.72638 0.05159 0 0 0 0 0 0.00996 0.00704 0.98642 0 -0.25355 0 0.18072 -0.14039 0.50659 -1.80259
ALA_550 -5.1245 0.7708 4.11366 -0.0218 0 0 2.62925 -2.53949 -0 -0 -2.18299 -0.3705 0 0 0 0 0 0.1927 0 0 0 -0.32483 0 1.8394 -0.39253 0.48933 -0.9215
ILE_551 -9.16647 1.30153 4.99624 -0.49916 0.38449 0.10435 3.1478 -3.24792 -0 -0 -2.28371 0.03804 0 0 0 0 0 -0.02784 0.20134 0.66554 0 -0.34941 0 0.73287 -0.30278 0.59904 -3.70606
ILE_552 -5.92328 0.40521 4.39559 -0.49339 0.37325 0.10118 1.80456 -2.49339 -0 -0 -1.6036 -0.04637 0 0 0 0 0 0.0413 0.0088 0.79548 0 -0.19812 0 0.73287 0.02759 0.6431 -1.42922
HIS_D_553 -7.02129 0.51896 5.14739 -0.41543 0.10361 0.4417 2.72225 -2.96354 -0.00608 -0.05037 -2.54287 -0.51011 0 0 0 0 0 -0.02848 0.09965 0 2.69626 -0.02813 0 -0.45461 0.01609 0.5248 -1.75018
LEU_554 -8.00235 1.39856 3.21381 -0.5102 0.16864 0.12283 2.56004 -2.69512 -0 -0 -1.05854 0.22952 0 0 0 0 0 -0.02036 0.10095 0.27005 0 -0.30011 0 0.18072 -0.24841 0.89427 -3.6957
HIS_D_555 -3.53429 0.20371 4.58902 -0.75248 0.03233 0.90832 1.52494 -2.09815 -0 -0 -2.58839 -0.25007 0 0 0 0 0 -0.05383 0.05176 0 2.73391 0.05819 0 -0.45461 -0.32882 0.84978 0.89133
SER_556 -5.44969 0.37005 6.58615 -0.04452 0 0.08155 3.29956 -3.04353 -0.01026 -0.10654 -3.24686 -0.03076 0 0 -0.60298 0 0 -0.01372 1e-05 0.20716 0 -0.39356 1.71955 -0.77834 -0.40392 0.71605 -1.1446
GLN_557 -5.59834 0.3137 6.78398 -0.85956 0.17748 0.95138 2.67752 -2.9974 -0 -0 -2.71707 -0.99571 0 0 0 -1.49182 0 -0.04077 0.05042 0 2.95977 -0.26599 0 -0.18838 -0.48274 0.73521 -0.98831
LEU_558 -6.58982 0.38192 4.08931 -0.91568 0.59474 0.39931 2.257 -2.4207 -0 -0 -0.8263 0.00068 0 0 0 0 0 0.03978 0.04156 1.93246 0 -0.20094 0 0.18072 -0.19393 0.64165 -0.58825
VAL_559 -7.71842 0.74677 4.46936 -0.3148 0.19309 0.07235 3.01688 -3.07386 -0 -0 -1.94323 -0.31511 0 0 -0.60298 0 0 -0.00283 0.00031 0.2055 0 -0.21828 0 1.9342 -0.0935 0.87514 -2.76941
ARG_560 -7.91137 0.57091 8.95645 -0.68844 0.07935 0.43116 3.55348 -4.15928 -0.00418 -0.05616 -3.62548 0.30873 0 0 0 -0.98234 0 0.08369 0.09679 1.47497 0 -0.13695 0 -1.2888 -0.27664 0.81555 -2.75855
ASP_561 -4.97159 0.27603 6.87587 -0.10226 0.00414 0.30395 3.06938 -3.09471 -0.01256 -0.13037 -3.41423 -0.37516 0 0 0 -0.50948 0 0.01411 0.00022 0 1.71045 0.21804 0 -2.3716 -0.30285 0.53961 -2.273
LEU_562 -6.1579 0.34514 5.40686 -0.67867 0.17287 0.25671 3.43688 -2.90605 -0 -0 -3.55695 0.06287 0 0 0 0 0 0.0035 0.00265 1.05409 0 -0.27228 0 0.18072 -0.29191 0.43336 -2.50811
LEU_563 -7.70397 1.09166 4.79284 -0.50343 0.23941 0.11784 2.64808 -3.12206 -0.00368 -0.0227 -1.89157 0.24131 0 0 0 0 0 0.06202 0.01253 0.33707 0 -0.27631 0 0.18072 -0.31999 0.5601 -3.56014
GLU_564 -3.28255 0.12313 4.06041 -0.20911 0.02153 0.27544 1.51453 -1.90861 -0.01266 -0.13085 -0.74209 -0.57821 0 0 0 0 0 0.03738 0.06366 0 3.00066 -0.26544 0 -2.7348 -0.4602 0.48766 -0.74012
VAL_565 -3.48405 0.23901 2.87402 -0.31467 0.23709 0.07229 1.52789 -1.64815 -0 -0 -0.73702 -0.13561 0 0 0 0 0 0.00041 0.0008 0.14041 0 -0.31624 0 1.9342 -0.35806 0.33277 0.36509
THR_566 -5.8815 0.33177 5.37445 -0.13906 0.07143 0.08568 3.38268 -2.7198 -0.00595 -0.04499 -4.58916 0.00467 0 0 0 0 0 0.1124 0.00842 0.04237 0 -0.18153 4.12367 -1.0874 -0.01312 0.39318 -0.73179
SER_567 -3.64882 0.30227 4.79762 -0.0284 0 0.0449 2.4217 -2.20692 -0.0001 -0.00048 -1.75292 -1.05311 0 0 0 0 0 -0.08698 0.02208 0.27159 0 0.04308 0.61195 -0.77834 -0.18552 0.48453 -0.74186
GLY_568 -2.0337 0.15006 2.29349 -5e-05 0 0 0.55186 -1.14869 -0 -0 -0.29122 -0.41544 0 0 0 0 0 -0.06678 0 0 0 0.40325 0 0.83697 -0.24232 0.30402 0.34145
LEU_569 -4.4209 0.26104 4.56481 -0.47431 0.19876 0.1017 2.39692 -2.21451 -0 -0 -1.48924 0.14837 0 0 0 0 0 -0.00845 0.05317 0.47406 0 -0.27044 0 0.18072 0.108 0.23787 -0.15244
ILE_570 -7.85973 0.73558 4.56254 -0.64856 0.41455 0.13797 2.29833 -2.75114 -0 -0 -1.69445 0.40135 0 0 0 0 0 -0.04734 0.02975 0.5871 0 -0.46256 0 0.73287 0.12817 0.52878 -2.90679
SER_571 -4.33788 0.19714 4.73019 -0.02973 0 0.06856 2.26128 -2.33118 -0.00227 -0.02229 -1.85903 -0.55617 0 0 0 0 0 -0.03561 0.00163 0.83905 0 0.32068 0.60709 -0.77834 0.04257 0.37594 -0.50836
ASP_572 -4.40812 0.1867 5.99199 -0.19691 0.00133 0.6452 2.10622 -2.74528 -0 -0 -1.80671 -0.13602 0 0 0 0 0 0.07348 0.11579 0 3.18923 0.26833 0 -2.3716 -0.04014 0.23392 1.10739
ASP_573 -5.1758 0.28634 6.96739 -0.10653 0.0072 0.32317 3.24002 -3.06545 -0 -0 -3.19223 -0.38528 0 0 0 -0.80268 0 -0.03012 0.03269 0 1.68776 0.19196 0 -2.3716 -0.21722 0.39644 -2.21394
ILE_574 -8.08235 0.96398 4.72165 -0.51772 0.40975 0.10618 2.23188 -2.75542 -0 -0 -1.36719 0.02997 0 0 0 0 0 -0.01338 0.08297 0.56066 0 -0.41711 0 0.73287 -0.14761 0.48347 -2.97741
ILE_575 -5.48523 0.30811 5.33298 -0.49285 0.32759 0.09531 2.53034 -2.67434 -0.00789 -0.07542 -2.70375 0.11902 0 0 0 0 0 -0.02184 0.03125 0.47545 0 -0.46326 0 0.73287 0.0568 0.47883 -1.43603
ASN_576 -3.70896 0.12207 4.60325 -0.18887 0.05184 0.28362 1.58027 -2.18974 -0.00783 -0.11007 -1.64747 -0.29807 0 0 0 0 0 -0.06738 0.00012 0 1.51833 0.13395 0 -0.93687 0.01173 0.52989 -0.3202
MET_577 -7.90533 0.76097 5.03249 -0.81748 0.21986 0.49716 2.39685 -2.66224 -0 -0 -2.11382 0.1196 0 0 0 0 0 0.05077 0.19193 2.4799 0 0.16426 0 0.60916 -0.32251 0.67907 -0.61936
ARG_578 -5.28197 0.34743 5.39977 -0.76275 0.15306 0.53818 2.30589 -2.49182 -0.00783 -0.11007 -1.88664 0.44969 0 0 0 0 0 -0.08887 0.20354 2.06972 0 -0.17214 0 -1.2888 -0.52441 0.52784 -0.62017
ASN_579 -3.35612 0.35497 2.81361 -0.19294 0.04433 0.31623 0.33153 -1.37848 -0.00789 -0.07542 -0.17712 -0.44898 0 0 0 0 0 -0.05722 0.0048 0 2.00394 -0.46795 0 -0.93687 -0.59012 0.31071 -1.50897
ASP_580 -5.56079 0.2308 5.98677 -0.20866 0.04705 0.67562 2.49851 -2.85214 -0.00558 -0.03848 -3.3098 -1.24798 0 0 -0.49554 0 0 -0.04969 0.00657 0 1.96078 -0.85611 0 -2.3716 0.01974 0.30987 -5.26064
LEU_581 -7.43024 1.1089 1.71074 -0.51699 0.12312 0.14998 1.50391 -1.89186 -0 -0 0.05122 0.11942 0 0 0 0 0 0.31209 0.00922 0.17421 0 -0.17505 0 0.18072 0.13724 0.97258 -3.46078
TYR_582 -8.38954 0.75221 4.91821 -0.64831 0.038 0.40861 2.23207 -2.71994 -0.03007 -0.1428 -1.61966 -0.38106 0 0 -0.49554 0 0 -0.0119 0.19978 0 1.84107 0.23505 0.00977 1.2797 -0.12416 0.96142 -1.68708
GLN_583 -8.74731 1.16529 4.1623 -0.38892 0.09285 0.27937 1.78346 -2.55627 -0.01868 -0.07995 -1.2738 -0.32595 0 0 -0.58404 0 0 -0.03589 0.05571 0 2.98792 0.31476 0 -0.18838 0.23566 0.47446 -2.6474
THR_584 -6.73398 1.18772 4.08919 -0.10665 0.13638 0.06902 2.65998 -2.49036 -0.03293 -0.18987 -3.00552 -1.02824 0 0 0 -0.74316 0 -0.00933 0.49773 0.22801 0 -0.71452 2.31302 -1.0874 0.23291 1.66922 -3.05878
PRO_585 -7.39102 1.51248 4.10677 -0.07511 0.00027 0.04626 2.34564 -2.09161 -0 -0 -1.73697 0.59797 0 0 0 0 0 -0.16543 0.04839 0.2225 0 -0.83878 0 -2.4119 0.33668 2.04289 -3.45096
LEU_586 -8.58446 1.30949 2.19149 -0.47436 0.13742 0.11792 2.06513 -2.61633 -3e-05 -0.00039 -1.50717 0.19976 0 0 0 0 0 -0.06384 0.10783 0.39628 0 -0.23565 0 0.18072 0.11742 0.99917 -5.65959
HIS_D_587 -8.7414 1.14833 5.36643 -0.74799 0.02031 0.82558 2.67227 -3.27856 -0 -0 -1.99646 -0.28749 0 0 0 0 0 -0.0372 0.00052 0 1.94787 -0.05711 0 -0.45461 -0.15217 0.46616 -3.30553
LEU_588 -9.05397 0.96821 3.95072 -0.53445 0.38032 0.10784 2.84575 -3.10765 -0 -0 -1.96215 0.00259 0 0 0 0 0 0.03789 0.13878 3.39013 0 -0.25325 0 0.18072 -0.16418 0.50973 -2.56297
ALA_589 -6.73788 0.61888 4.29359 -0.02039 0 0 2.98651 -3.14971 -0 -0 -2.89994 -0.37042 0 0 0 0 0 0.29775 0 0 0 -0.2368 0 1.8394 -0.36119 0.66504 -3.07516
VAL_590 -6.62954 0.96116 3.47729 -0.29849 0.14682 0.06283 2.71937 -2.68404 -0 -0 -1.54536 0.00293 0 0 0 0 0 -0.03783 0.03687 0.03425 0 -0.33003 0 1.9342 -0.22906 0.67719 -1.70141
ILE_591 -6.16032 0.45956 3.59686 -0.50655 0.58821 0.10369 1.63154 -2.21789 -0 -0 -1.07683 -0.02514 0 0 0 0 0 0.02432 0.02251 0.71923 0 -0.26311 0 0.73287 0.03233 0.68992 -1.6488
THR_592 -4.37177 0.35527 4.74826 -0.13497 0.06442 0.06906 2.08164 -2.2431 -0 -0 -2.64309 0.00522 0 0 -0.54385 0 0 -0.07847 0.06369 0.01656 0 -0.13283 4.1648 -1.0874 -0.10349 0.6713 0.90128
LYS_593 -4.97311 0.32151 5.52969 -0.45662 0.51975 0.37945 2.3761 -2.35625 -0 -0 -2.83311 -0.70023 0 0 0 0 0 -0.10871 0.0775 2.19628 0 -0.11598 0 -1.5107 -0.32214 0.68179 -1.2948
GLN_594 -6.21726 0.73613 5.80753 -0.68253 0.1473 0.71414 3.3366 -2.87258 -0.00042 -0.00475 -3.73178 -0.88497 0 0 -0.54385 0 0 0.03323 0.007 0 2.40908 -0.05306 0 -0.18838 0.02415 0.67606 -1.28836
GLU_595 -3.72267 0.22772 4.87356 -0.21659 0.04052 0.31654 2.36671 -2.10826 -0 -0 -2.72348 -0.5844 0 0 0 -0.76217 0 0.00048 0.03518 0 3.07772 -0.2705 0 -2.7348 -0.10156 0.46783 -1.81815
ASP_596 -2.77927 0.17218 3.36323 -0.1132 0.00843 0.3459 1.01173 -1.61267 -0 -0 -1.14241 -0.37404 0 0 0 0 0 -0.05971 0.00891 0 1.72984 0.05281 0 -2.3716 -0.52042 0.23462 -2.04568
VAL_597 -6.35729 0.99808 4.27612 -0.30318 0.18593 0.06677 2.75712 -2.61206 -0.00737 -0.04326 -1.90592 -0.19688 0 0 0 0 0 -0.03794 0.00017 0.27252 0 -0.37592 0 1.9342 -0.22376 0.42796 -1.14471
VAL_598 -6.70387 0.55939 3.72783 -0.30457 0.21261 0.07014 2.52581 -2.72708 -0 -0 -2.07383 -0.09975 0 0 0 0 0 -0.01006 0.00017 0.108 0 -0.17192 0 1.9342 -0.00225 0.51742 -2.43774
GLU_599 -5.48553 0.37152 6.63602 -0.62129 0.11887 1.12897 2.9002 -2.86271 -0.00042 -0.00475 -3.34466 -0.56092 0 0 0 -0.79432 0 -0.03219 0.00947 0 3.45903 -0.19188 0 -2.7348 -0.18491 0.43671 -1.75759
ASP_600 -5.11154 0.17771 6.22175 -0.19276 0.00156 0.63437 2.9976 -2.91356 -0 -0 -3.43111 -0.10645 0 0 0 -0.5571 0 -0.00249 0.14086 0 3.32928 0.14013 0 -2.3716 -0.33475 0.38368 -0.99441
LEU_601 -10.2702 1.74438 4.91612 -0.51633 0.2142 0.11662 2.71126 -3.60599 -0 -0 -3.00959 0.25138 0 0 0 0 0 -0.01681 0.07471 0.38464 0 -0.26312 0 0.18072 -0.28413 0.66649 -6.7057
LEU_602 -6.26121 0.58941 4.20707 -0.70198 0.36314 0.2596 2.65182 -2.77996 -0.00737 -0.04326 -1.7416 0.14538 0 0 0 0 0 0.03805 0.05445 0.92121 0 -0.23758 0 0.18072 -0.20351 0.77391 -1.79171
ARG_603 -4.32285 0.32089 5.24256 -0.43939 0.04232 0.21666 2.27761 -2.19028 -0 -0 -2.25972 0.37232 0 0 0 -0.79432 0 -0.03565 0.08527 2.0777 0 -0.1886 0 -1.2888 -0.32791 0.43954 -0.77264
ALA_604 -3.14678 0.3962 2.14979 -0.02795 0.00479 0 1.08538 -1.53004 -0 -0 -0.85593 -0.43024 0 0 0 0 0 -0.03728 0 0 0 -0.01268 0 1.8394 -0.51994 0.35358 -0.73171
GLY_605 -1.83281 0.18974 2.54833 -6e-05 0 0 1.23414 -1.28446 -0 -0 -1.2214 -0.32453 0 0 0 0 0 -0.18219 0 0 0 -1.53783 0 0.83697 -0.29563 0.60443 -1.26529
ALA_606 -4.71442 0.47993 2.28772 -0.0242 0 0 1.75375 -1.97781 -0.00993 -0.11702 -1.61965 -0.22318 0 0 0 0 0 -0.00085 0 0 0 -0.09257 0 1.8394 -0.51527 0.60718 -2.32692
ASP_607 -4.77054 0.63688 6.87066 -0.25316 0.08143 0.83592 3.67409 -3.05707 -0.06175 -0.3693 -5.08459 -1.06584 0 0 -0.3081 -1.62621 0 -0.03824 0.00095 0 2.10501 -0.86516 0 -2.3716 -0.57282 0.54531 -5.69414
LEU_608 -4.27455 0.78785 2.41535 -0.70493 0.30928 0.29996 2.04948 -1.7488 -0.00321 -0.01622 -0.80954 0.01694 0 0 0 0 0 -0.01032 0.05285 0.90252 0 -0.14555 0 0.18072 -0.09141 0.75222 -0.03737
SER_609 -4.27015 0.45395 6.42775 -0.03841 0.00054 0.05004 3.01721 -2.79798 -0 -0 -4.23254 -0.31799 0 0 -0.3081 -0.57914 0 -0.06423 0.02067 0.15895 0 -0.38899 1.80552 -0.77834 -0.20637 0.61755 -1.43005
LEU_610 -9.57274 1.19318 6.62562 -0.64411 0.24957 0.20585 4.30062 -3.84673 -0 -0 -2.04224 -0.07854 0 0 0 0 0 -0.05366 0.13756 1.42264 0 -0.27716 0 0.18072 -0.41184 0.62646 -1.98481
LEU_611 -5.53149 0.43468 3.55585 -0.64671 0.21659 0.24113 2.1688 -2.3017 -0.02597 -0.12475 -1.7757 0.04352 0 0 0 0 0 -0.06833 0.10429 1.30711 0 -0.30233 0 0.18072 -0.39342 0.59497 -2.32273
ASP_612 -3.83101 0.27558 5.16796 -0.10898 0.00127 0.32789 1.99001 -2.43642 -0.00321 -0.01622 -1.71698 -0.47729 0 0 0 0 0 0.14388 0.00549 0 2.12043 -0.27192 0 -2.3716 -0.31535 0.33229 -1.1842
ARG_613 -7.91183 0.26485 8.19509 -0.69308 0.07259 0.43035 3.72956 -3.72991 -0 -0 -4.50106 0.26997 0 0 0 -1.04707 0 0.19266 0.05167 1.44486 0 -0.05016 0 -1.2888 -0.2703 0.64661 -4.194
LEU_614 -10.7357 1.96884 5.67851 -0.68486 0.17437 0.21419 3.59801 -3.90693 -0.04464 -0.23588 -2.63378 0.21018 0 0 0 0 0 0.00773 0.05139 0.73006 0 -0.15932 0 0.18072 0.00776 1.03528 -4.54404
GLY_615 -4.22133 0.41026 4.7611 -5e-05 0 0 2.4893 -2.50928 -0.0082 -0.0454 -2.05161 -0.40868 0 0 0 0 0 -0.10487 0 0 0 -0.05739 0 0.83697 0.91948 0.69348 0.70378
ASN_616 -4.75672 0.22299 5.7165 -0.17978 0.03277 0.26418 2.29612 -2.78266 -0.00899 -0.06083 -2.48267 -0.30058 0 0 0 0 0 -0.01229 0 0 1.43115 0.50563 0 -0.93687 0.84238 0.47037 0.26068
SER_617 -5.76281 0.32655 5.54041 -0.03087 0.00021 0.0209 2.5599 -2.68932 -0 -0 -3.30314 0.04544 0 0 0 0 0 -0.01129 0.00387 0.52558 0 0.32933 1.78634 -0.77834 0.16554 0.46742 -0.80428
VAL_618 -8.78454 1.3808 2.63382 -0.2762 0.21527 0.04646 3.22724 -2.89489 -0 -0 -2.7386 0.28971 0 0 0 0 0 -0.03505 0.15063 0.80892 0 -0.16199 0 1.9342 0.0782 0.67301 -3.45299
LEU_619 -7.98079 1.19966 3.30745 -0.5034 0.33341 0.12219 3.02298 -2.86932 -0.02395 -0.12181 -2.40714 0.23194 0 0 0 0 0 0.12023 0.0557 0.32179 0 -0.31035 0 0.18072 -0.16348 0.82803 -4.65613
HIS_D_620 -7.449 0.36072 6.19678 -0.40638 0.10928 0.416 3.24735 -3.40934 -0.0082 -0.0454 -3.26968 -0.53586 0 0 0 -0.80268 0 0.23837 0.00487 0 2.86436 0.02575 0 -0.45461 -0.25017 0.67458 -2.49326
LEU_621 -8.08549 0.94346 4.35687 -0.69061 0.21191 0.26905 2.56847 -2.79133 -0.00901 -0.06087 -1.9234 0.09451 0 0 0 0 0 -0.02522 0.05896 0.88474 0 -0.21738 0 0.18072 -0.13935 0.52767 -3.84629
ALA_622 -6.65077 0.91332 3.73482 -0.02059 0 0 2.67555 -3.05395 -0 -0 -1.79957 -0.32202 0 0 0 0 0 -0.02379 0 0 0 -0.04031 0 1.8394 -0.05929 0.45398 -2.35323
ALA_623 -4.52001 0.70752 1.69538 -0.02163 0 0 1.34879 -1.84714 -0 -0 -0.94057 -0.36123 0 0 0 0 0 -0.03873 0 0 0 -0.23359 0 1.8394 -0.20706 0.46683 -2.11203
LYS_624 -4.82307 0.36124 3.85886 -0.84205 0.14972 0.88321 1.31342 -1.84658 -0 -0 -1.0963 0.171 0 0 0 0 0 0.06711 0.0273 2.95209 0 -0.03087 0 -1.5107 -0.0479 0.4961 0.08257
GLU_625 -3.54546 0.16071 3.60106 -0.43327 0.06645 0.89362 1.41378 -1.50473 -0 -0 -2.21186 -0.2942 0 0 0 0 0 -0.03305 0.01214 0 2.85408 -0.03155 0 -2.7348 0.05552 0.59149 -1.14006
GLY_626 -3.23312 0.19018 3.77668 -0.00029 0 0 2.39939 -1.97093 -1e-05 -3e-05 -2.22278 -0.19083 0 0 0 0 0 -0.15444 0 0 0 -1.50977 0 0.83697 0.50417 0.47759 -1.09722
HIS_627 -6.41059 0.77992 5.10033 -0.82625 0.04656 0.93955 1.56072 -2.79096 -0 -0 -1.36077 -3.01705 0 0 0 0 0 0.05111 0.31338 0 1.82715 -0.11855 0 -0.45461 0.36915 0.67874 -3.31215
ASP_628 -3.57156 0.22059 4.85629 -0.10826 0.00943 0.32846 1.40736 -2.22575 -0 -0 -1.2945 -0.25893 0 0 0 0 0 0.03959 0.00486 0 1.95544 -0.08764 0 -2.3716 -0.35743 0.6279 -0.82576
LYS_629 -4.74211 0.36266 4.44656 -0.39533 0.04534 0.19081 1.99158 -2.1834 -0 -0 -1.36539 -0.0874 0 0 0 0 0 0.00932 0.07705 1.9748 0 0.06545 0 -1.5107 -0.10276 0.23983 -0.98371
VAL_630 -8.42299 1.11451 2.90444 -0.33032 0.28639 0.075 2.3989 -2.82577 -0.00699 -0.03997 -1.18968 -0.19541 0 0 0 0 0 -0.06678 0.02057 0.06989 0 -0.31691 0 1.9342 -0.02402 0.50485 -4.11008
LEU_631 -6.14911 0.54195 4.2952 -0.67163 0.17872 0.24185 2.38561 -2.58061 -0 -0 -2.5252 0.08126 0 0 0 0 0 -0.00483 0.02062 0.92667 0 -0.2295 0 0.18072 -0.13422 0.58002 -2.86249
SER_632 -4.64753 0.24566 5.87727 -0.0273 0 0.06312 2.54482 -2.63804 -0 -0 -2.65199 -0.61133 0 0 0 0 0 -0.02535 0.00161 0.68112 0 0.34128 0.60503 -0.77834 0.02651 0.29548 -0.69799
ILE_633 -6.18789 0.49743 4.31147 -0.50815 0.48808 0.10246 2.45792 -2.53661 -0 -0 -2.40847 0.05209 0 0 0 0 0 0.03659 0.05425 0.48212 0 -0.45903 0 0.73287 0.1621 0.34746 -2.37531
LEU_634 -9.05808 1.25117 2.8155 -0.52738 0.36051 0.11692 2.78499 -2.67685 -0 -0 -2.3382 0.00894 0 0 0 0 0 0.01216 0.05644 3.16719 0 -0.27516 0 0.18072 -0.04675 0.45631 -3.71155
LEU_635 -4.66189 0.53287 4.58264 -0.67092 0.19391 0.24017 2.12239 -2.2142 -0.00699 -0.03997 -1.5454 0.08613 0 0 0 0 0 0.2017 0.0203 1.05549 0 -0.27883 0 0.18072 -0.25035 0.57031 0.11809
LYS_636 -4.75356 0.33381 5.79756 -0.30439 0.02835 0.13863 2.49001 -2.49494 -0.02088 -0.11941 -2.24148 -0.03887 0 0 0 0 0 -0.04372 0.00857 1.9248 0 -0.13154 0 -1.5107 -0.24963 0.52328 -0.66409
HIS_637 -8.22933 1.10009 7.02385 -0.64494 0.01151 0.68003 3.55593 -3.62579 -0 -8e-05 -3.96467 -0.32935 0 0 -0.58404 0 0 -0.06306 0.01413 0 1.92221 0.02556 0 -0.45461 0.0316 0.62725 -2.90372
LYS_638 -6.72904 1.2809 5.95293 -0.43733 0.1151 0.21872 2.80744 -2.95705 -0.01303 -0.03964 -1.51294 0.06606 0 0 0 0 0 -0.17235 0.24228 1.49807 0 -0.03397 0 -1.5107 0.22244 0.88543 -0.11667
LYS_639 -3.31006 0.49264 3.72783 -0.30827 0.02701 0.14073 1.73602 -1.61677 -0 -0 -0.95896 -0.02407 0 0 0 0 0 0.02308 0.00909 1.67704 0 -0.0808 0 -1.5107 -0.14729 0.49742 0.37395
ALA_640 -5.04531 0.93662 2.99095 -0.02135 0 0 2.34422 -2.13154 -0.02249 -0.12577 -1.83234 -0.32817 0 0 0 0 0 0.01737 0 0 0 0.41407 0 1.8394 0.11686 0.27878 -0.56869
ALA_641 -6.79312 1.04061 3.28956 -0.0239 0 0 2.44816 -2.59846 -0 -0 -1.38959 -0.37238 0 0 0 0 0 -0.03322 0 0 0 -0.39719 0 1.8394 0.05087 0.49598 -2.4433
LEU_642 -3.78536 0.35549 3.12564 -0.70143 0.2845 0.30219 1.27131 -1.69278 -0 -8e-05 -0.56561 -0.02354 0 0 0 0 0 -0.12178 0.00771 1.53733 0 -0.06744 0 0.18072 -0.35154 0.49344 0.24876
LEU_643 -4.13759 0.59293 3.34947 -0.51079 0.18392 0.14299 2.09091 -1.87969 -0 -0 -2.56817 0.15763 0 0 0 0 0 -0.03304 0.11146 0.12333 0 -0.12554 0 0.18072 -0.31883 0.44433 -2.19596
LEU_644 -8.424 0.86357 3.49037 -0.50699 0.18366 0.14552 1.96774 -2.42813 -0.00162 -0.00636 -0.78403 0.04669 0 0 0 0 0 -0.00255 0.07882 0.62959 0 0.00857 0 0.18072 -0.08526 0.54561 -4.09808
ASP_645 -3.52501 0.54578 4.24603 -0.11195 0.01259 0.31514 1.93191 -1.91851 -0 -0 -2.22919 -0.56502 0 0 0 0 0 -0.08979 0.01391 0 2.52849 -0.2601 0 -2.3716 0.03858 0.49937 -0.93938
HIS_646 -7.07123 1.66106 5.07141 -0.61266 0.01505 0.71907 1.84515 -2.71726 -0 -0 -1.51457 -2.69318 0 0 0 -0.5571 0 0.67703 0.44844 0 2.21866 -0.09095 0 -0.45461 5.66646 2.08399 4.69475
PRO_647 -3.19948 1.05129 1.96306 -0.07955 0 0.04819 0.23697 -0.83401 -0 -0 0.3294 0.61138 0 0 0 0 0 -0.15237 0.03713 0.46369 0 -0.50976 0 -2.4119 5.6186 2.25316 5.42578
ASN_648 -2.37771 0.37879 2.7391 -0.20085 0.03068 0.33453 1.0578 -1.30723 -0.02258 -0.11496 -0.20272 -0.70917 0 0 0 0 0 0.51277 0.0004 0 2.18643 -0.71158 0 -0.93687 0.03454 0.52925 1.22062
GLY_649 -3.02779 0.3551 3.1903 -6e-05 0 0 1.71853 -1.6458 -0.01636 -0.1108 -2.22664 -0.31934 0 0 0 0 0 -0.18293 0 0 0 -1.52346 0 0.83697 -0.10622 1.38668 -1.67185
ASP_650 -7.03496 0.93614 8.56147 -0.09713 0.0003 0.30779 4.00329 -3.7895 -0.06483 -0.3537 -6.24899 -1.11324 0 0 -0.61523 -0.74316 0 -0.13758 0.17933 0 4.02015 0.17477 0 -2.3716 0.3612 1.8361 -2.18937
GLY_651 -2.995 0.45401 2.99324 -4e-05 0 0 1.51821 -1.59796 -0.02356 -0.16114 -0.40787 -0.40546 0 0 -0.61523 0 0 -0.20319 0 0 0 0.24844 0 0.83697 1.01887 0.83619 1.49647
LEU_652 -2.64888 0.26441 2.61124 -0.49959 0.18087 0.13732 1.15343 -1.33597 -0 -0 -1.27695 0.10543 0 0 0 0 0 0.03571 0.0262 0.12721 0 -0.14059 0 0.18072 0.03442 0.33776 -0.70725
ASN_653 -5.33355 0.82288 5.61908 -0.30032 0.11005 0.50829 3.67177 -2.80601 -0 -0 -2.61086 -0.80859 0 0 -0.89478 0 0 -0.0371 0.0046 0 1.89825 -0.41532 0 -0.93687 -0.35658 0.40932 -1.45576
ALA_654 -3.42428 0.43009 2.90951 -0.02511 0.00054 0 1.91325 -1.72377 -0 -0 -1.63779 -0.40756 0 0 0 0 0 -0.06242 0 0 0 -0.19866 0 1.8394 -0.11744 0.37493 -0.12931
ILE_655 -9.30953 1.91704 3.74875 -0.52731 0.79901 0.11085 3.12406 -2.89511 -0.00222 -0.02358 -1.80751 -0.29578 0 0 -0.89478 0 0 -0.15065 0.00878 1.81176 0 0.30568 0 0.73287 -0.12777 0.54916 -2.92627
HIS_D_656 -7.86879 0.97313 6.21116 -0.6897 0.02533 0.79489 2.02279 -3.29969 -7e-05 -0.00183 -1.59872 -0.76365 0 0 0 0 0 -0.02593 0.45606 0 2.33086 0.13618 0 -0.45461 -0.15977 0.68365 -1.22871
LEU_657 -5.56774 0.74353 5.26075 -0.47411 0.21291 0.1041 2.2846 -2.67814 -0.01212 -0.08571 -1.68284 0.16156 0 0 0 0 0 0.06291 0.04304 0.37315 0 -0.25207 0 0.18072 -0.06298 0.43871 -0.94975
ALA_658 -5.501 0.77972 3.14357 -0.02207 0 0 2.51746 -2.39388 -0 -0 -0.2351 -0.3779 0 0 0 0 0 -0.06746 0 0 0 -0.38283 0 1.8394 -0.30943 0.50909 -0.50041
MET_659 -10.2202 1.98741 3.83694 -0.23711 0.0366 0.09981 1.37232 -2.68863 -0 -0 -1.13417 -0.28195 0 0 0 0 0 -0.1027 0.17653 2.25252 0 0.17661 0 0.60916 -0.27149 0.63056 -3.75785
MET_660 -5.81998 0.64902 3.87658 -0.61439 0.14019 0.17567 1.74493 -1.99503 -0 -0 -1.59057 0.00738 0 0 0 0 0 -0.05363 0.07078 0.95888 0 -0.13077 0 0.60916 -0.07835 0.46031 -1.58981
SER_661 -2.74733 0.36292 3.49299 -0.02858 0.00023 0.05083 1.81138 -1.61887 -0.01212 -0.08571 -1.27723 -0.91891 0 0 0 0 0 -0.03303 0.00017 0.19943 0 -0.31849 0.60651 -0.77834 0.06014 0.22535 -1.00867
ASN_662 -2.3987 0.11138 0.78431 -0.1969 0.03543 0.31694 0.26579 -0.67584 -0 -0 -0.01692 -0.58357 0 0 0 0 0 0.00304 0.00532 0 2.48591 -0.53673 0 -0.93687 0.19222 0.29689 -0.84832
SER_663 -2.74404 0.33887 2.9285 -0.02928 0.00043 0.05028 1.346 -1.38195 -0.0342 -0.18188 -0.35982 -0.91838 0 0 0 0 0 0.28928 0.00156 0.19726 0 -0.07151 0.60749 -0.77834 0.19774 0.33155 -0.21043
LEU_664 -5.43715 1.03756 -0.26201 -0.46404 0.22697 0.07976 0.17577 -0.9143 -0 -0 0.62899 0.35814 0 0 0 0 0 0.21153 0.03471 0.36616 0 -0.17425 0 0.18072 -0.09838 0.92949 -3.12032
PRO_665 -3.58565 0.56291 0.7788 -0.14001 0.00227 0.09723 0.29352 -0.57094 -0 -0 1.02822 0.18194 0 0 0 0 0 0.02707 0.03226 0.21065 0 -0.72164 0 -2.4119 -0.59504 0.90641 -3.90391
CYS_666 -8.34293 1.24127 4.59152 -0.07266 0.0348 0.06301 3.13056 -2.55983 -0.04929 -0.29674 -2.48318 -0.47734 0 0 0 0 0 0.01817 0.04495 0.1103 0 -0.35257 0 3.6196 0.55514 0.46021 -0.76501
LEU_667 -7.12733 1.38796 2.58965 -0.64083 0.21603 0.21365 1.84363 -2.19816 -0.0094 -0.04889 -0.94898 0.08521 0 0 0 0 0 0.09286 0.13835 0.55004 0 -0.06171 0 0.18072 1.17031 0.61916 -1.94774
LEU_668 -8.22374 1.19426 2.59609 -0.70355 0.21609 0.25703 1.85284 -2.28751 -0.00222 -0.02358 -0.633 0.12825 0 0 0 0 0 0.10452 0.09211 0.70701 0 -0.12771 0 0.18072 0.48119 0.65565 -3.53555
LEU_669 -7.42996 0.5578 3.80004 -0.48168 0.20395 0.11215 2.47343 -2.53977 -0 -0 -1.3518 0.16634 0 0 0 0 0 -0.02577 0.11395 0.26864 0 -0.28299 0 0.18072 0.12854 0.5452 -3.5612
LEU_670 -9.73547 1.23014 3.09089 -0.44915 0.16372 0.0911 2.64421 -2.96392 -0.00016 -0.00062 -1.2402 0.20358 0 0 0 0 0 0.08446 0.13934 0.32657 0 -0.28494 0 0.18072 -0.20313 0.73585 -5.98701
VAL_671 -5.11346 0.57802 3.4801 -0.30984 0.19904 0.06955 2.04529 -2.28702 -0.01509 -0.11486 -2.17575 -0.12766 0 0 0 0 0 -0.02912 0.00985 0.16779 0 -0.40611 0 1.9342 -0.15659 0.78 -1.47166
ALA_672 -2.75179 0.24974 2.48672 -0.02273 0 0 1.52672 -1.58281 -0.0094 -0.04889 -0.19599 -0.36102 0 0 0 0 0 0.02673 0 0 0 -0.41904 0 1.8394 -0.27209 0.30486 0.77043
ALA_673 -5.19075 0.47005 2.33032 -0.02625 0.00155 0 2.07609 -2.12982 -0 -0 -0.80012 -0.40938 0 0 0 0 0 -0.0618 0 0 0 -0.09266 0 1.8394 -0.59142 0.32767 -2.25711
GLY_674 -1.98755 0.20785 2.38836 -5e-05 0 0 1.11091 -1.20909 -0 -0 -1.66568 -0.41597 0 0 0 0 0 -0.1876 0 0 0 -1.46187 0 0.83697 -0.85935 0.37982 -2.86327
ALA_675 -4.34636 1.10039 1.31318 -0.02301 0 0 1.62405 -1.55975 -0.01472 -0.14973 -0.90268 -0.19452 0 0 0 0 0 0.08141 0 0 0 -0.15059 0 1.8394 -0.96549 0.46189 -1.88653
ASP_676 -3.04664 0.1674 3.58599 -0.26968 0.08027 0.90053 1.28048 -1.85536 -0.0426 -0.38524 -1.58079 -0.7475 0 0 0 0 0 -0.01581 0.03397 0 2.01276 -0.70741 0 -2.3716 -0.49715 0.61468 -2.8437
VAL_677 -6.09995 1.34646 2.20754 -0.39173 0.47246 0.09668 1.87869 -1.90301 -0 -0 -1.76662 -0.40024 0 0 -0.44907 0 0 -0.09019 0.0055 0.75812 0 0.44252 0 1.9342 -0.19176 0.65444 -1.49595
ASN_678 -2.91598 0.22322 2.42029 -0.19602 0.0385 0.31548 0.60049 -1.38226 -0 -0 -0.8852 -0.41551 0 0 0 0 0 0.01344 0.01958 0 1.87002 -0.33869 0 -0.93687 -0.48864 0.57225 -1.48593
ALA_679 -3.55995 0.71934 3.68591 -0.02508 0.00015 0 2.04085 -2.06216 -0.02846 -0.21624 -2.46897 -0.25815 0 0 0 0 0 0.04966 0 0 0 0.06755 0 1.8394 -0.63861 0.5784 -0.27637
GLN_680 -3.75625 0.4004 2.61205 -0.23598 0.01846 0.17479 0.87311 -1.36441 -0 -0 -0.98307 -0.42247 0 0 -0.98047 0 0 0.17134 0.18534 0 3.02284 0.01004 0 -0.18838 -0.34431 0.94786 0.14088
GLU_681 -5.81691 0.4716 7.03957 -0.30694 0.03504 0.36761 3.77654 -2.98129 -0.02103 -0.12681 -5.61782 -0.21438 0 0 0 -1.42429 0 -0.00043 0.02326 0 3.74944 0.11267 0 -2.7348 -0.10352 0.81092 -2.96154
GLN_682 -2.17915 0.10703 1.97385 -0.74269 0.27749 1.07509 0.45268 -0.88032 -0 -0 -0.06509 -2.20947 0 0 0 0 0 -0.07997 0.04463 0 2.94655 -0.08124 0 -0.18838 -0.20243 0.35128 0.59987
LYS_683 -2.56247 0.3975 2.57174 -0.31876 0.03736 0.17191 0.51451 -1.01573 -0 -0 -0.08647 -0.17254 0 0 0 0 0 -0.04154 0.00384 1.80445 0 -0.16452 0 -1.5107 -0.34403 0.39278 -0.32266
SER_684 -3.44657 0.1914 4.57501 -0.03371 0.00201 0.04969 2.55639 -1.83732 -0.01691 -0.11173 -1.18154 -0.72548 0 0 -0.74699 -1.28042 0 0.01528 0.01967 0.278 0 -0.276 1.71965 -0.77834 0.7348 0.66597 0.37285
GLY_685 -2.4109 0.0443 2.81476 -6e-05 0 0 1.54626 -1.36594 -0 -0 -1.71627 -0.39015 0 0 -0.98047 0 0 -0.12128 0 0 0 -1.4908 0 0.83697 0.42953 0.46958 -2.33446
ARG_686 -7.14142 0.63702 7.84336 -0.61266 0.06271 0.41104 4.27057 -3.33816 -0.00547 -0.02992 -5.60147 0.64381 0 0 -0.74699 -2.52987 0 -0.01783 0.03604 1.91357 0 -0.05323 0 -1.2888 -0.71561 0.78637 -5.47695
THR_687 -7.87189 1.55086 7.27364 -0.10816 0.06987 0.0646 4.43116 -3.653 -1e-05 -5e-05 -4.36186 -0.63487 0 0 -1.48824 0 0 0.10631 0.10739 0.04551 0 -0.48349 2.27598 -1.0874 -0.47766 1.39762 -2.84368
ALA_688 -3.81769 0.28711 3.1299 -0.02337 0 0 1.88004 -1.94009 -0 -0 -1.51434 -0.37726 0 0 0 0 0 -0.07912 0 0 0 -0.4245 0 1.8394 -0.51156 0.84016 -0.71131
LEU_689 -8.61288 1.99729 2.36211 -0.54523 0.29886 0.14063 1.79236 -2.63342 -0.01047 -0.09068 -0.55038 0.1906 0 0 0 0 0 0.0898 0.36121 0.21933 0 -0.24944 0 0.18072 -0.39662 0.59557 -4.86062
HIS_690 -7.44431 0.36595 7.24002 -0.43409 0.06713 0.42279 3.92761 -3.49635 -1e-05 -5e-05 -2.44856 -0.61215 0 0 -1.03917 0 0 0.01076 0.04671 0 2.86966 0.03802 0 -0.45461 -0.2115 0.73415 -0.41799
LEU_691 -8.13276 1.1722 6.21202 -0.51273 0.3234 0.11491 2.46533 -3.36835 -0 -0 -2.18626 0.27707 0 0 0 0 0 0.0397 0.11028 0.38978 0 -0.26905 0 0.18072 -0.23055 0.70211 -2.7122
ALA_692 -5.9343 0.48957 4.55975 -0.02065 0 0 3.21675 -3.0798 -0 -0 -2.10532 -0.37088 0 0 0 0 0 0.01053 0 0 0 -0.36136 0 1.8394 -0.43492 0.60323 -1.58801
VAL_693 -7.27113 1.1051 3.27006 -0.30369 0.21715 0.06566 2.16441 -2.48178 -0.0095 -0.04641 -1.08445 -0.07118 0 0 0 0 0 0.03841 0.00478 0.07243 0 -0.43092 0 1.9342 -0.23749 0.39068 -2.67369
GLU_694 -4.162 0.12293 5.06756 -0.21344 0.01836 0.28452 2.16465 -2.18788 -0 -0 -2.0935 -0.58218 0 0 0 -0.41322 0 -0.06882 0.05717 0 3.1213 -0.35426 0 -2.7348 -0.29681 0.33855 -1.93188
HIS_D_695 -3.86826 0.19596 4.20348 -0.40566 0.02484 0.52821 1.91945 -2.05869 -0 -0 -2.21086 -0.40215 0 0 0 -0.73379 0 0.04904 0.01059 0 1.61273 -0.46864 0 -0.45461 -0.51175 0.44949 -2.12063
ASP_696 -2.17167 0.07849 2.6821 -0.12599 0.07717 0.4012 0.97635 -1.34436 -0.0095 -0.04641 -0.82446 -0.7719 0 0 0 0 0 -0.05463 0.00964 0 2.53501 -0.58767 0 -2.3716 -0.40735 0.68603 -1.26955
ASN_697 -2.7214 0.18031 2.94593 -0.31676 0.05186 0.62198 1.38268 -1.60997 -0 -0 -1.58027 -0.78417 0 0 0 0 0 0.22311 0.00495 0 1.91125 -0.77568 0 -0.93687 0.25881 0.58328 -0.56096
ILE_698 -5.69043 0.85614 1.32496 -0.57334 0.60328 0.15676 1.35684 -1.69348 -0.01492 -0.11507 0.05329 -0.0295 0 0 0 0 0 -0.08527 0.12828 3.28446 0 -0.3827 0 0.73287 0.32527 0.80261 1.04006
SER_699 -3.46165 0.22918 2.90283 -0.03281 0.00151 0.05682 1.8019 -1.63442 -0 -0 -1.53158 -1.03764 0 0 0 0 0 -0.0516 0.0033 0.26143 0 -0.3153 0.60439 -0.77834 -0.53179 0.69009 -2.82367
LEU_700 -7.67445 1.3674 1.77678 -0.53087 0.23511 0.13063 2.26902 -2.21277 -0.00147 -0.00872 -0.83498 0.21262 0 0 0 0 0 -0.06177 0.23108 0.27734 0 -0.31239 0 0.18072 -0.54104 0.69125 -4.80651
ALA_701 -3.25539 0.33549 3.63467 -0.02076 0 0 1.91769 -1.90655 -0 -0 -1.10421 -0.36494 0 0 0 0 0 0.0255 0 0 0 -0.19826 0 1.8394 -0.35338 0.68841 1.23766
GLY_702 -3.49292 0.30467 4.04382 -5e-05 0 0 1.72761 -2.03623 -0.01492 -0.11507 -1.23933 -0.41627 0 0 0 0 0 -0.01911 0 0 0 0.4469 0 0.83697 0.30036 0.11873 0.44516
CYS_703 -6.66175 0.40225 5.10826 -0.04822 0 0.01522 2.67978 -2.70661 -0.01104 -0.11121 -2.36777 0.0948 0 0 0 0 0 -0.02652 0.10349 0.30589 0 0.25801 0 3.6196 0.64082 0.17076 1.46574
LEU_704 -5.27781 0.26634 4.97965 -0.68359 0.18887 0.2554 2.51006 -2.66025 -0 -0 -2.52672 0.10114 0 0 0 0 0 0.02983 0.00152 0.86323 0 -0.23287 0 0.18072 0.12297 0.28267 -1.59882
LEU_705 -4.47068 0.227 5.19141 -0.4755 0.20149 0.114 2.31562 -2.53857 -0.00147 -0.00872 -1.72204 0.2123 0 0 0 0 0 0.0321 0.11753 0.32333 0 -0.27815 0 0.18072 -0.23168 0.2861 -0.52521
LEU_706 -4.57212 0.46049 5.02952 -0.47691 0.18707 0.11146 2.60053 -2.55614 -0 -0 -2.5561 0.22071 0 0 0 0 0 0.04718 0.0894 0.44144 0 -0.25419 0 0.18072 -0.29023 0.32201 -1.01516
GLU_707 -5.1436 0.21054 4.89853 -0.44286 0.05292 0.85951 2.15099 -2.56958 -0.01104 -0.11121 -0.84551 -0.51655 0 0 0 0 0 0.04089 0.0193 0 3.42395 -0.35006 0 -2.7348 -0.41777 0.31742 -1.16892
GLY_708 -2.1679 0.11958 3.02902 -4e-05 0 0 1.25569 -1.5005 -0 -0 -0.82038 -0.40064 0 0 0 0 0 -0.07992 0 0 0 0.31227 0 0.83697 0.20523 0.19979 0.98916
ASP_709 -2.06257 0.04821 3.26693 -0.11173 0.0033 0.34655 1.08288 -1.51253 -0 -0 -0.87321 -0.4411 0 0 0 0 0 -0.02817 0.01086 0 2.20077 -0.33819 0 -2.3716 0.34428 0.23794 -0.19736
ALA_710 -3.392 0.45427 2.90316 -0.02429 0 0 2.12947 -1.93088 -0.00338 -0.03762 -1.85181 -0.18336 0 0 0 0 0 -0.02895 0 0 0 -0.17687 0 1.8394 -0.5633 0.29153 -0.57465
HIS_711 -5.11307 0.36486 4.98481 -0.47378 0.03298 0.52053 2.25453 -2.51373 -0.02238 -0.15953 -1.77672 -0.34856 0 0 0 -0.69017 0 0.04506 0.00244 0 2.42307 -0.1642 0 -0.45461 -0.08301 0.55953 -0.61196
VAL_712 -3.72 0.5166 2.58301 -0.28371 0.14528 0.04998 1.54366 -1.76442 -0.00984 -0.10256 -1.41561 0.37195 0 0 0 0 0 -0.13484 0.00977 0.50029 0 0.50057 0 1.9342 0.25415 0.618 1.59647
ASP_713 -2.56692 0.44863 2.49543 -0.12427 0.02347 0.38609 0.37662 -1.31435 -0.00338 -0.03762 -0.39011 -0.30439 0 0 0 0 0 -0.06462 0.00549 0 2.59003 -0.46556 0 -2.3716 -0.40499 0.30432 -1.41771
SER_714 -2.02916 0.33638 2.56005 -0.02932 0.01722 0.02992 1.40193 -1.27802 -0.00991 -0.10481 -1.06277 0.06 0 0 0 0 0 -0.0885 0.00099 0.12116 0 0.18915 0.63265 -0.77834 -0.00191 0.32272 0.28941
THR_715 -4.53261 0.35308 3.69359 -0.10213 0.08141 0.05585 1.29244 -1.8606 -0.02238 -0.15953 -0.74234 -0.51731 0 0 0 -0.69017 0 0.08924 0.08169 0.10882 0 -0.62306 2.2577 -1.0874 0.29832 0.54997 -1.47542
THR_716 -4.90155 0.27381 4.29723 -0.15575 0.06065 0.05503 1.44419 -2.09944 -7e-05 -0.00225 -0.2458 -0.24121 0 0 0 0 0 0.0304 0.01347 0.26657 0 -0.21454 2.27388 -1.0874 0.00688 0.46775 0.24184
TYR_717 -3.24706 0.341 2.02266 -0.96438 0.14056 0.35722 0.37916 -1.23207 -0.01534 -0.13964 0.83653 -0.30637 0 0 0 0 0 -0.12384 1e-05 0 2.32878 0.31854 0.00286 1.2797 -0.07045 0.51683 2.42471
ASP_718 -4.98231 0.54633 5.51093 -0.24908 0.0811 0.84416 2.19439 -2.69724 -0.04724 -0.28455 -3.25509 -1.94122 0 0 -0.63714 -0.6825 0 -0.06072 0.01761 0 2.56154 -0.3575 0 -2.3716 -0.50806 0.51885 -5.79934
GLY_719 -4.26244 0.6274 4.13537 -6e-05 0 0 2.19258 -2.12717 -0.01451 -0.08152 -2.01822 -0.37135 0 0 0 0 0 -0.14931 0 0 0 -1.50471 0 0.83697 -0.86486 0.45845 -3.14337
THR_720 -5.94185 0.47444 5.71193 -0.20566 0.16584 0.07587 3.36749 -2.747 -0 -0 -4.69347 -0.09581 0 0 -0.63714 -0.6825 0 0.04168 0.00162 0.06937 0 0.07556 2.28004 -1.0874 -0.17961 0.55965 -3.44693
THR_721 -5.11335 0.76382 5.0823 -0.20572 0.13983 0.07559 2.00473 -2.38727 -0 -0 -0.0299 -0.19222 0 0 0 0 0 0.36177 0.00108 0.07295 0 0.02629 2.30132 -1.0874 5.96626 1.74809 9.52818
PRO_722 -4.15062 0.62214 2.52481 -0.08489 1e-05 0.05214 0.56088 -1.19626 -0 -0 0.52134 0.69402 0 0 0 0 0 0.46981 0.0207 0.39942 0 0.17833 0 -2.4119 5.55754 1.83681 5.59429
LEU_723 -8.56568 1.46124 2.67545 -0.47087 0.11949 0.10766 1.75139 -2.43052 -0 -0 -1.00743 0.19186 0 0 0 0 0 -0.01565 0.15386 0.34191 0 -0.29561 0 0.18072 -0.26044 0.9054 -5.15722
HIS_D_724 -4.93143 0.36918 5.23249 -0.40604 0.01361 0.52238 2.64298 -2.61772 -0.01451 -0.08152 -2.31783 -0.39128 0 0 -0.5842 0 0 -0.07387 5e-05 0 1.60346 -0.42772 0 -0.45461 0.08843 0.77505 -1.05309
ILE_725 -7.03396 0.94691 1.49716 -0.6367 0.53891 0.11966 1.31784 -1.77114 -0 -0 -0.53908 0.55476 0 0 0 0 0 0.03396 0.01062 0.94223 0 -0.4733 0 0.73287 -0.05261 0.70379 -3.10811
ALA_726 -3.43897 0.4711 2.82762 -0.02168 0 0 1.8414 -1.73145 -0 -0 0.17588 -0.24649 0 0 0 0 0 -0.002 0 0 0 0.21954 0 1.8394 -0.07744 0.75262 2.60951
ALA_727 -0.86143 0.10168 0.9063 -0.02321 0 0 0.38614 -0.51318 -0 -0 0.43063 -0.37611 0 0 0 0 0 -0.0616 0 0 0 -0.41805 0 1.8394 -0.09457 0.29848 1.61449
GLY_728 -1.04238 0.22587 1.0794 -7e-05 0 0 0.18049 -0.60833 -0.01696 -0.07061 0.15825 -0.37073 0 0 0 0 0 0.00264 0 0 0 0.34816 0 0.83697 -0.2074 0.20214 0.71746
ARG_729 -5.02525 0.48883 3.94475 -0.72535 0.13431 0.46191 2.56139 -2.0505 -0 -0 -1.33831 0.55397 0 0 -0.5842 0 0 0.02223 0.13228 2.33951 0 -0.03076 0 -1.2888 0.04356 0.59909 0.23866
GLY_730 -1.6369 0.20095 0.65584 -0.00256 0 0 0.06995 -0.49763 -0.01696 -0.07061 -0.23953 -0.42389 0 0 0 0 0 -0.06452 0 0 0 -1.15454 0 0.83697 0.22249 0.59088 -1.53005
SER_731 -3.59812 0.32651 4.10938 -0.02719 0 0.06502 2.37084 -1.94664 -0 -0 -2.07166 -0.44463 0 0 -0.71972 0 0 -0.00162 0.09514 0.04926 0 -0.49599 0.66855 -0.77834 0.30926 0.24704 -1.84291
THR_732 -1.93726 0.09864 1.73984 -0.2052 0.17832 0.07779 0.47568 -0.98416 -0 -0 0.24967 -0.5997 0 0 0 0 0 -0.02984 0.00881 0.12192 0 0.10424 2.305 -1.0874 0.05374 0.20974 0.77981
ARG_733 -2.67391 0.2591 2.84942 -0.60883 0.10085 0.38199 1.12341 -1.48104 -0.01043 -0.08017 -0.24597 0.12539 0 0 0 0 0 -0.01573 0.00457 1.88975 0 -0.11578 0 -1.2888 -0.01385 0.17548 0.37544
LEU_734 -7.42174 0.81614 3.42379 -0.45554 0.15677 0.10723 2.67907 -2.58761 -0 -0 -0.57566 0.18471 0 0 -0.71972 0 0 -0.06656 0.11348 0.27028 0 -0.30291 0 0.18072 -0.22988 0.47889 -3.94853
ALA_735 -4.86825 0.9674 3.05911 -0.0267 0.00229 0 1.89978 -2.43891 -0 -0 -1.12864 -0.40864 0 0 0 0 0 -0.13499 0 0 0 -0.17206 0 1.8394 -0.21885 0.64699 -0.98208
ALA_736 -2.66478 0.37485 2.33288 -0.02228 0 0 1.19606 -1.49591 -0 -0 -1.0408 -0.39797 0 0 0 0 0 0.1942 0 0 0 -0.42225 0 1.8394 -0.2649 0.34234 -0.02918
LEU_737 -5.4442 0.71456 3.72428 -0.63179 0.40081 0.14908 2.12311 -2.38576 -0.01105 -0.08959 -1.77543 0.07581 0 0 0 0 0 0.35564 0.07248 2.3872 0 -0.0764 0 0.18072 0.00608 0.67799 0.45354
LEU_738 -7.03797 0.72306 4.18454 -0.49417 0.16897 0.12455 2.61346 -2.8125 -0 -0 -2.52263 0.25906 0 0 0 0 0 -0.06904 0.01504 0.28491 0 -0.27654 0 0.18072 0.07157 1.0684 -3.51858
LYS_739 -3.41206 0.22086 4.81228 -0.47081 0.11368 0.27215 1.50134 -1.98791 -0 -0 -2.61183 0.10683 0 0 0 -0.44164 0 -0.0275 0.04062 2.23154 0 0.00312 0 -1.5107 0.02371 0.64776 -0.48856
ALA_740 -4.70654 0.67809 2.31027 -0.02318 0 0 0.92066 -1.95266 -0.03189 -0.14491 0.36704 -0.3471 0 0 0 0 0 -0.04617 0 0 0 -0.31053 0 1.8394 -0.08282 0.31844 -1.21191
ALA_741 -4.82228 0.46042 1.50776 -0.02836 0.007 0 1.24284 -1.98829 -0 -0 -0.95105 -0.43113 0 0 0 0 0 -0.06937 0 0 0 0.00792 0 1.8394 -0.60464 0.36239 -3.46739
GLY_742 -2.10907 0.18108 2.50781 -5e-05 0 0 0.94315 -1.25519 -0 -0 -0.75104 -0.4101 0 0 0 0 0 -0.1178 0 0 0 -1.15825 0 0.83697 -0.73112 0.36248 -1.70113
ALA_743 -5.61044 0.81681 2.40731 -0.02423 0.00028 0 2.54002 -2.10065 -0.00062 -0.00941 -1.92689 -0.37146 0 0 0 0 0 0.01233 0 0 0 0.49046 0 1.8394 -0.23745 0.38846 -1.78607
ASP_744 -6.00994 0.97135 7.00923 -0.2343 0.00314 0.76869 3.3053 -3.00386 -0 -0 -4.7176 0.0482 0 0 0 -0.44164 0 0.19937 0.02749 0 3.28048 0.11866 0 -2.3716 5.89653 1.4843 6.33382
PRO_745 -4.32869 0.87185 3.48571 -0.07592 1e-05 0.04543 1.06647 -1.5861 -0 -0 -0.79473 0.62104 0 0 0 0 0 -0.09443 0.00433 0.52095 0 -0.24594 0 -2.4119 5.46487 1.53161 4.07454
LEU_746 -4.37902 0.43107 4.13277 -0.46691 0.16866 0.09883 2.68509 -2.15356 -0 -0 -2.76442 0.18284 0 0 0 0 0 -0.01509 0.0663 0.52158 0 -0.22868 0 0.18072 -0.3096 0.6892 -1.16021
VAL_747 -6.08498 0.50903 4.54451 -0.30698 0.18574 0.06859 2.49656 -2.58557 -0 -0 -1.59508 -0.12383 0 0 0 0 0 -0.04109 0.00291 0.12239 0 -0.34373 0 1.9342 -0.09472 0.53791 -0.77415
GLU_748 -3.68615 0.23935 3.96421 -0.34787 0.10198 0.41888 1.48438 -1.84201 -0 -0 -1.14493 -0.64582 0 0 0 0 0 0.0995 0.00069 0 3.15146 -0.17442 0 -2.7348 -0.23545 0.34066 -1.01032
ASN_749 -4.20066 0.25709 4.64404 -0.17672 0.0284 0.25974 1.73126 -2.18785 -0 -0 -1.48212 -0.25796 0 0 0 0 0 -0.04349 0.0006 0 1.68626 0.30927 0 -0.93687 0.05526 0.31426 0.00052
PHE_750 -6.66037 0.67444 4.46364 -0.99593 0.07898 0.36666 2.65234 -2.45369 -0.01231 -0.08721 -3.09487 0.02069 0 0 0 0 0 0.2142 0.0943 0 1.74262 -0.44111 0 1.0402 0.32978 0.70323 -1.3644
GLU_751 -4.97223 0.78186 5.02922 -0.21214 0.03358 0.28253 2.15447 -2.37706 -0 -0 -1.94517 -0.56358 0 0 0 0 0 0.58853 0.03465 0 3.0815 -0.11052 0 -2.7348 5.81928 1.74559 6.63571
PRO_752 -4.62972 0.87065 4.0567 -0.06703 0 0.04317 1.32477 -1.76259 -0 -0 -0.68554 0.6487 0 0 0 0 0 -0.01238 0.04533 0.08211 0 0.62934 0 -2.4119 6.37486 1.42587 5.93232
LEU_753 -5.70083 0.57768 4.23034 -0.49367 0.31125 0.11523 2.14257 -2.40822 -0 -0 -1.42448 0.2696 0 0 0 0 0 -0.04597 0.0287 0.38316 0 -0.27162 0 0.18072 0.50175 0.49366 -1.11012
TYR_754 -4.99016 0.4156 3.63258 -0.91001 0.04493 0.30517 1.73989 -1.97368 -0 -0 -1.67971 -0.28032 0 0 0 0 0 -0.00093 0.00318 0 1.87952 -0.38904 0.00107 1.2797 -0.12569 0.38751 -0.66038
ASP_755 -2.78596 0.10253 3.70309 -0.12084 0.04751 0.37871 1.09729 -1.70046 -0.01231 -0.08721 -1.3164 -0.39297 0 0 0 0 0 -0.01381 0.07056 0 2.72123 -0.47422 0 -2.3716 -0.24188 0.30739 -1.08935
LEU_756 -6.08662 0.62326 4.2471 -0.58345 0.13296 0.14893 1.96679 -2.54582 -0 -0 -0.92989 0.33532 0 0 0 0 0 -0.0755 0.08259 0.43533 0 -0.12944 0 0.18072 -0.51538 0.57066 -2.14244
ASP_757 -1.81663 0.04559 2.60123 -0.19076 0.04365 0.61307 0.53926 -1.11278 -0 -0 -0.68492 -3.49282 0 0 0 0 0 -0.02637 0.12504 0 4.0751 -0.30401 0 -2.3716 -0.4403 0.64232 -1.75492
ASP_758 -3.67559 0.45729 5.18515 -0.23245 0.10707 0.75481 2.33892 -2.29544 -0.00076 -0.01551 -2.23718 -1.36521 0 0 -0.61394 0 0 -0.01058 0.00916 0 1.94178 -0.72825 0 -2.3716 -0.07043 0.39667 -2.4261
SER_759 -3.07125 0.3759 3.46692 -0.02928 0.0003 0.04709 2.23668 -1.83091 -0 -0 -1.98702 -0.99495 0 0 0 0 0 -0.13332 2e-05 0.15444 0 -0.30921 0.60101 -0.77834 -0.08566 0.39251 -1.94505
TRP_760 -6.72173 1.13535 4.14024 -1.1809 0.08838 0.60065 2.27482 -2.79654 -0 -0 -2.72664 -0.35586 0 0 -0.61394 0 0 -0.04674 0.25626 0 3.03751 0.01941 0 1.6906 -0.33687 0.41294 -1.12306
GLU_761 -3.63765 0.42151 3.68235 -0.34187 0.06576 0.39201 1.10262 -1.79764 -0.01558 -0.16864 -0.67417 -0.59893 0 0 0 0 0 0.09274 0.05966 0 3.6735 -0.15301 0 -2.7348 -0.14667 0.31493 -0.46388
ASN_762 -3.92194 0.49143 4.24573 -0.16617 0.01066 0.2503 2.18106 -2.17026 -0.01482 -0.15313 -1.16491 -0.23547 0 0 0 0 0 -0.02767 0.00525 0 1.92274 0.22302 0 -0.93687 0.39566 0.22669 1.16131
ALA_763 -5.0769 0.64736 3.18613 -0.02345 0 0 2.4445 -2.348 -0 -0 -1.5506 -0.37673 0 0 0 0 0 -0.07176 0 0 0 -0.29744 0 1.8394 0.01603 0.34184 -1.26963
GLY_764 -3.69652 0.62218 2.72489 -5e-05 0 0 1.24308 -1.74649 -0 -0 -1.53958 -0.41978 0 0 0 0 0 -0.10718 0 0 0 0.32708 0 0.83697 -0.22707 0.40739 -1.57507
GLU_765 -2.03421 0.26319 2.48633 -0.21921 0.03514 0.34849 1.02352 -1.20664 -0 -0 -1.08185 -0.53728 0 0 0 0 0 -0.04503 0.02339 0 2.91604 0.14751 0 -2.7348 0.1659 0.27451 -0.17498
ASP_766 -5.25495 0.46572 6.89866 -0.21017 0.11516 0.66794 3.82778 -3.179 -0.01201 -0.10431 -4.84793 -1.60698 0 0 -0.55224 0 0 -0.08791 0.02656 0 2.21945 -0.5226 0 -2.3716 -0.11364 0.26853 -4.37354
GLU_767 -1.63614 0.12198 2.44487 -0.22261 0.02898 0.32176 1.02751 -1.11969 -0 -0 0.34273 -0.60964 0 0 0 0 0 -0.10146 0.00062 0 3.2495 -0.28842 0 -2.7348 -0.46662 0.22705 0.58562
GLY_768 -1.65932 0.28735 2.15898 -5e-05 0 0 0.66488 -1.06397 -0 -0 -1.72316 -0.39376 0 0 -0.55224 0 0 -0.11417 0 0 0 0.3024 0 0.83697 -0.38143 0.13784 -1.49968
VAL_769 -4.4296 0.42704 2.4609 -0.30519 0.32474 0.07249 1.42235 -1.62366 -0 -0 -0.98103 -0.47019 0 0 0 0 0 0.11832 0.00045 0.22788 0 -0.49752 0 1.9342 0.0697 0.26222 -0.98689
VAL_770 -5.68871 0.98502 2.09036 -0.28959 0.24053 0.05999 1.50441 -1.84499 -0.01201 -0.10431 -0.67596 0.29874 0 0 0 0 0 0.00945 0.00543 0.09319 0 -0.29719 0 1.9342 -0.08061 0.97573 -0.79632
PRO_771 -4.07094 0.76954 3.38217 -0.12677 0.00181 0.09371 1.88151 -1.42309 -0 -0 -1.65104 0.2219 0 0 0 0 0 -0.05277 0.02647 0.1857 0 -1.0854 0 -2.4119 -0.60249 0.98971 -3.87189
GLY_772 -1.97892 0.2723 2.24164 -4e-05 0 0 0.94884 -1.04838 -0 -0 -0.65308 -0.40921 0 0 0 0 0 -0.16722 0 0 0 0.37291 0 0.83697 -0.22264 0.25674 0.44991
THR_773 -3.83632 0.31427 3.62285 -0.12461 0.05446 0.06411 1.40695 -1.76118 -0 -0 -0.39272 -1.22183 0 0 0 0 0 0.02328 0.06192 0.0914 0 -0.0928 2.282 -1.0874 -0.05206 0.40113 -0.24653
THR_774 -5.87481 0.9489 5.44733 -0.20206 0.07328 0.07098 2.82133 -2.47234 -0 -0 -1.95602 -0.32054 0 0 0 0 0 0.49364 0.15791 0.07781 0 0.02563 2.36974 -1.0874 5.43505 1.85255 7.86098
PRO_775 -5.29292 1.04571 3.54794 -0.07265 0 0.04502 1.74932 -1.67647 -0 -0 -1.62938 0.66163 0 0 0 0 0 -0.07373 0.00165 0.23139 0 0.22712 0 -2.4119 5.65399 1.78561 3.79234
LEU_776 -4.97577 0.40392 5.07434 -0.67194 0.17657 0.22875 2.47503 -2.55305 -0 -0 -2.48407 0.129 0 0 0 0 0 0.06095 0.00075 0.79089 0 -0.19786 0 0.18072 0.00871 0.45442 -0.89864
ASP_777 -4.50049 0.13099 5.91029 -0.10674 0.0074 0.32388 2.58014 -2.6797 -5e-05 -0.00136 -2.20921 -0.3456 0 0 0 0 0 -0.00563 0.01698 0 1.70902 0.15412 0 -2.3716 -0.14238 0.3135 -1.21645
MET_778 -6.82967 0.47795 5.31334 -0.30737 0.06751 0.03589 2.73048 -2.72272 -0 -0 -2.11085 -0.01536 0 0 0 0 0 0.03317 0.11498 1.05407 0 0.09704 0 0.60916 0.00639 0.22274 -1.22324
ALA_779 -5.16304 0.39457 4.77602 -0.0224 0 0 2.64978 -2.78834 -0 -0 -2.73332 -0.36408 0 0 0 0 0 -0.04613 0 0 0 -0.26884 0 1.8394 -0.06605 0.19804 -1.59441
THR_780 -5.19846 0.34026 5.95953 -0.20291 0.11548 0.07327 3.01274 -2.90014 -0.01983 -0.23528 -3.45799 -0.09628 0 0 0 0 0 0.00926 0.00442 0.0639 0 -0.01935 2.32315 -1.0874 -0.17947 0.20372 -1.2914
SER_781 -4.6891 0.26997 5.14735 -0.02797 0 0.06504 2.62014 -2.5787 -0 -0 -2.44182 -0.59602 0 0 0 0 0 -0.01505 0.00061 0.70989 0 0.33694 0.60042 -0.77834 0.15844 0.16088 -1.05732
TRP_782 -6.71622 0.43843 5.34455 -0.73483 0.14133 0.42616 2.57231 -2.99431 -0 -0 -1.55931 -0.38214 0 0 0 0 0 0.01356 0.14752 0 2.96902 -0.11901 0 1.6906 -0.00932 0.17149 1.39985
GLN_783 -5.61137 0.38489 6.04473 -0.27492 0.07501 0.23425 2.72802 -3.00068 -0.01977 -0.23392 -2.70073 -0.51658 0 0 0 0 0 0.05636 0.32804 0 2.73813 -0.07942 0 -0.18838 -0.21923 0.258 0.00242
VAL_784 -5.92867 0.50546 4.8427 -0.31841 0.22835 0.07359 2.90445 -2.77624 -0 -0 -2.54133 -0.18524 0 0 0 0 0 -0.01725 0.0451 0.06659 0 -0.26721 0 1.9342 -0.17545 0.36373 -1.24561
PHE_785 -6.61221 0.43616 5.58318 -0.63655 0.0584 0.2767 2.99647 -3.05315 -0 -0 -2.52869 -0.00626 0 0 0 0 0 0.0794 0.12659 0 2.63228 0.02647 0 1.0402 -0.15989 0.6252 0.88429
ASP_786 -4.06765 0.1326 5.4471 -0.10498 0.00628 0.31528 2.19706 -2.53662 -0.00014 -0.00275 -2.3678 -0.42008 0 0 0 0 0 0.07285 0.00444 0 1.68071 0.1476 0 -2.3716 -0.25066 0.57332 -1.54504
ILE_787 -5.29787 0.56765 5.38501 -0.4964 0.34263 0.10089 2.85134 -2.70068 -0 -0 -2.47363 0.03479 0 0 0 0 0 -0.07145 0.0609 0.49512 0 -0.47623 0 0.73287 -0.10469 0.33823 -0.71152
LEU_788 -6.78358 0.46678 4.2014 -0.48912 0.19555 0.11868 1.91441 -2.50639 -0 -0 -1.21866 0.22668 0 0 0 0 0 -0.03208 0.05792 0.28184 0 -0.28553 0 0.18072 -0.1421 0.31128 -3.50221
ASN_789 -3.61728 0.22496 4.18428 -0.17621 0.02706 0.25924 1.36102 -2.00513 -0.00014 -0.00275 -1.35507 -0.27461 0 0 0 0 0 0.05417 0.00914 0 1.5198 0.34503 0 -0.93687 -0.05916 0.27067 -0.17185
GLY_790 -2.9549 0.33279 3.52616 -5e-05 0 0 2.01344 -1.68388 -0 -0 -1.65479 -0.38563 0 0 0 0 0 -0.08033 0 0 0 0.69841 0 0.83697 0.33424 0.45306 1.43551
LYS_791 -3.43681 0.71533 3.77168 -0.46624 0.11813 0.29713 1.73411 -1.71749 -0 -0 -1.01124 -0.21186 0 0 0 0 0 -0.00343 0.01566 1.72322 0 -0.05783 0 -1.5107 5.89236 1.73717 7.58917
PRO_792 -3.40517 0.87326 1.94626 -0.07962 1e-05 0.04768 0.3737 -0.8447 -0 -0 -0.67494 0.5861 0 0 0 0 0 -0.14834 0.00223 0.44927 0 -0.56959 0 -2.4119 5.5571 1.66333 3.36467
TYR_793 -5.43114 0.65738 2.35995 -0.61528 0.0527 0.32779 1.52645 -1.53923 -0 -0 -0.9876 -0.12588 0 0 0 0 0 0.01616 0.01165 0 1.87851 -0.42047 0.00013 1.2797 -0.29318 0.46334 -0.83902
GLU_794 -3.51649 0.4841 4.3427 -0.48626 0.2324 1.56307 1.82652 -1.85122 -0 -0 -2.80987 -2.45125 0 0 0 0 0 0.0223 0.00331 0 4.13057 0.08994 0 -2.7348 -0.43641 0.87777 -0.71363
PRO_795 -3.3437 0.34273 3.26718 -0.06755 0 0.04218 1.30501 -1.37338 -0 -0 -1.20914 0.60564 0 0 0 0 0 -0.15119 0.03168 0.1906 0 -0.42063 0 -2.4119 -0.19648 0.94465 -2.44432
GLU_796 -3.86839 0.23464 5.13715 -0.47024 0.27522 1.48432 1.75753 -2.20141 -0.02964 -0.16005 -1.09576 -2.84681 0 0 0 0 0 0.16817 0.04286 0 3.839 -0.0957 0 -2.7348 0.06855 0.38452 -0.11083
PHE_797 -6.91658 0.7131 4.70946 -1.01627 0.18008 0.41432 2.15956 -2.60755 -0.03711 -0.20702 -2.17047 0.02713 0 0 0 0 0 0.0349 0.09854 0 1.84787 -0.44585 0 1.0402 0.00182 0.30764 -1.86624
THR_798 -5.45015 0.34352 5.59019 -0.20504 0.13324 0.07463 2.38122 -2.75147 -2e-05 -0.00043 -2.68592 -0.1173 0 0 0 0 0 -0.00154 5e-05 0.064 0 0.02372 2.30171 -1.0874 0.09154 0.31201 -0.98345
SER_799 -4.41381 0.23403 5.29403 -0.0276 0 0.06408 2.39946 -2.53822 -0.01033 -0.1451 -2.1097 -0.59645 0 0 0 0 0 -0.01728 0.00423 0.61041 0 0.35058 0.60392 -0.77834 0.25711 0.17666 -0.64233
ASP_800 -4.2887 0.12764 5.40661 -0.10762 0.00743 0.32731 2.50598 -2.60857 -0.01033 -0.1451 -1.99731 -0.32446 0 0 0 0 0 -0.04136 0.01353 0 1.70594 0.1629 0 -2.3716 0.00367 0.214 -1.42002
ASP_801 -5.73837 0.47258 6.69999 -0.20368 0.00015 0.66284 3.24571 -3.19804 -2e-05 -0.00043 -4.22851 -0.20519 0 0 0 -0.52586 0 0.00079 0.07807 0 3.20369 0.28402 0 -2.3716 -0.14028 0.27929 -1.68487
LEU_802 -5.20772 0.28037 4.77426 -0.4816 0.20143 0.1147 1.8715 -2.49996 -0.01057 -0.05984 -0.88356 0.21992 0 0 0 0 0 0.08568 0.06378 0.32069 0 -0.27453 0 0.18072 -0.14039 0.26998 -1.17516
LEU_803 -3.47345 0.21544 3.79896 -0.47535 0.19615 0.11026 1.45941 -1.88972 -0 -0 -0.56449 0.21642 0 0 0 0 0 0.0891 0.05233 0.39247 0 -0.26895 0 0.18072 -0.30157 0.29137 0.02909
ALA_804 -2.73563 0.14235 2.82886 -0.02384 0 0 1.76408 -1.66593 -0 -0 -1.4178 -0.34848 0 0 0 0 0 -0.06116 0 0 0 -0.26519 0 1.8394 -0.44959 0.32213 -0.07081
GLN_805 -3.78553 0.55442 4.12928 -0.27238 0.01957 0.21096 1.80287 -1.9514 -0.00311 -0.01287 -1.63633 -0.33127 0 0 0 -0.52586 0 0.02285 0.13077 0 3.85264 0.13266 0 -0.18838 -0.45113 0.44183 2.13959
GLY_806 -1.16827 0.29901 1.17388 -0.00184 0 0 0.37183 -0.57032 -0 -0 0.62433 -0.3744 0 0 0 0 0 -0.1085 0 0 0 -1.21227 0 0.83697 0.09374 0.31028 0.27446
ASP_807 -3.46405 0.19875 5.3376 -0.242 0.13446 0.7965 2.9183 -2.20398 -0.00564 -0.04338 -4.31965 -1.18409 0 0 -0.93817 0 0 -0.06956 0.01287 0 2.18176 -0.76823 0 -2.3716 0.03014 0.14736 -3.85261
MET_808 -3.43666 0.11959 3.19847 -0.64707 0.17192 0.19213 1.40487 -1.62269 -0 -0 -0.75714 -0.01824 0 0 0 0 0 -0.05098 0.00692 0.86975 0 -0.09745 0 0.60916 -0.38289 0.28818 -0.15213
LYS_809 -3.82676 0.40445 4.95425 -0.40432 0.04385 0.21662 2.70415 -2.29938 -0 -0 -2.34973 -0.15236 0 0 -0.38335 0 0 0.10248 0.00041 2.17309 0 -0.09127 0 -1.5107 -0.15584 0.42897 -0.14545
GLN_810 -5.22208 0.17017 6.99292 -0.80646 0.10058 0.83894 2.77692 -3.02742 -0 -0 -3.35117 -0.90814 0 0 -0.55482 -0.71709 0 0.03849 0.01545 0 2.83587 -0.20832 0 -0.18838 -0.148 0.51299 -0.84953
LEU_811 -5.61025 0.50556 5.20894 -0.69326 0.209 0.26123 2.55691 -2.72453 -0.00564 -0.04338 -1.89761 0.1063 0 0 0 0 0 0.02009 0.01459 0.83363 0 -0.21162 0 0.18072 -0.1968 0.42587 -1.06025
ALA_812 -4.53514 0.19335 4.79669 -0.02197 0 0 2.51506 -2.55441 -0 -0 -2.10125 -0.36476 0 0 0 0 0 -0.00653 0 0 0 -0.33155 0 1.8394 -0.28127 0.29502 -0.55736
GLU_813 -6.07569 0.4066 7.88896 -0.4401 0.05429 0.87422 3.49961 -3.39701 -0 -0 -4.67598 -0.44483 0 0 0 -0.63331 0 0.00964 0.006 0 3.32564 -0.27447 0 -2.7348 -0.4947 0.31626 -2.78965
ASP_814 -5.55522 0.21333 7.25376 -0.1056 0.00648 0.31749 3.23654 -3.30528 -0 -0 -3.4958 -0.3709 0 0 0 -0.71709 0 0.02921 0.00239 0 1.70867 0.19147 0 -2.3716 -0.38307 0.30626 -3.03897
VAL_815 -5.59232 0.41901 4.73499 -0.30623 0.17498 0.06941 2.88947 -2.68122 -0.01508 -0.15753 -2.70571 -0.12569 0 0 0 0 0 0.02333 0.0094 0.04339 0 -0.31718 0 1.9342 -0.17698 0.25137 -1.52838
LYS_816 -6.80878 0.61548 7.6495 -0.46662 0.15828 0.23572 3.61149 -3.46624 -0.00142 -0.01107 -4.12358 0.13395 0 0 0 -0.63331 0 -0.0092 0.02261 2.54579 0 0.00781 0 -1.5107 -0.22962 0.4546 -1.82531
LEU_817 -5.67031 0.40336 6.00934 -0.47322 0.20885 0.11079 2.84303 -2.84049 -0 -0 -2.73918 0.22021 0 0 0 0 0 0.15828 0.04812 0.37806 0 -0.25475 0 0.18072 -0.3515 0.51183 -1.25685
GLN_818 -6.73336 0.51245 5.77339 -0.26018 0.03797 0.18068 2.85074 -2.90973 -0.02436 -0.20404 -2.20155 -0.45027 0 0 0 0 0 -0.02958 0.01517 0 2.68634 -0.07636 0 -0.18838 -0.2579 0.4566 -0.82237
LEU_819 -5.58835 0.4992 3.68719 -0.69378 0.24407 0.26773 1.75622 -2.12997 -0 -0 -1.04989 0.06705 0 0 0 0 0 -0.07303 0.0508 0.98452 0 -0.22001 0 0.18072 -0.20757 0.46025 -1.76483
TYR_820 -4.54303 0.29933 3.1902 -0.65322 0.08826 0.37804 1.3375 -1.80352 -0 -0 -0.62354 -0.16744 0 0 0 0 0 -0.02419 0.14548 0 2.32333 -0.08379 0.00968 1.2797 -0.01172 0.43952 1.5806
LYS_821 -3.18858 0.09966 3.36497 -0.31545 0.03078 0.15566 1.2754 -1.50583 -0.00142 -0.01107 -1.05472 -0.08395 0 0 0 0 0 -0.04924 0.02029 1.96236 0 -0.17641 0 -1.5107 -0.05083 0.38602 -0.65309
LEU_822 -4.91329 0.42645 3.6139 -0.47598 0.1951 0.08631 1.57786 -1.92187 -0.00927 -0.04651 -0.08392 0.28641 0 0 0 0 0 -0.01177 0.0269 0.40705 0 -0.33316 0 0.18072 -0.26515 0.29824 -0.96197
LEU_823 -2.6138 0.23349 1.17767 -0.47353 0.19428 0.11014 0.46254 -0.82377 -0 -0 0.33576 0.21266 0 0 0 0 0 0.19225 0.00734 0.31374 0 -0.27223 0 0.18072 -0.30146 0.2733 -0.79092
GLU_824 -4.28066 0.25067 4.12871 -0.25776 0.03539 0.29647 0.74719 -1.77604 -0.00776 -0.04343 -0.05677 -0.27034 0 0 0 0 0 -0.02024 0.08869 0 2.82558 -0.16234 0 -2.7348 0.16523 0.23165 -0.84057
ILE_825 -5.93217 0.78469 1.90375 -0.54667 0.55025 0.11151 1.08698 -1.45342 -0 -4e-05 -0.38267 0.04579 0 0 0 0 0 -0.0625 0.07693 1.72541 0 -0.26926 0 0.73287 0.2596 1.07098 -0.29799
PRO_826 -3.86517 0.56741 1.28224 -0.11848 0.00126 0.08728 0.52594 -0.6856 -0 -0 -0.29662 0.26504 0 0 0 0 0 -0.09378 0.03194 0.12027 0 -1.03412 0 -2.4119 -0.43567 1.22903 -4.83093
ASP_827 -3.01509 0.5934 2.5992 -0.25046 0.04998 0.83172 1.26999 -1.34449 -0 -0 -0.48858 -0.42918 0 0 -1.04439 0 0 0.26881 0.00769 0 2.02916 -0.74379 0 -2.3716 0.1501 0.91922 -0.96829
PRO_828 -4.09716 0.77176 1.75009 -0.12933 0.00393 0.09053 0.31056 -0.71247 -0 -0 0.71577 0.21122 0 0 0 0 0 -0.01984 0.05299 0.1799 0 -0.87705 0 -2.4119 0.117 1.00264 -3.04136
ASP_829 -4.20378 0.521 5.79801 -0.24791 0.12403 0.83118 3.18911 -2.5724 -0.03747 -0.11373 -3.58405 -1.2181 0 0 -0.59955 -0.85444 0 -0.00964 0.00414 0 1.82453 -0.83401 0 -2.3716 -0.17871 0.58628 -3.9471
LYS_830 -3.94893 0.30838 2.74525 -0.43898 0.06631 0.25472 0.95782 -1.44988 -0.00668 -0.02867 0.65862 0.07152 0 0 0 0 0 -0.0867 0.00724 1.29231 0 -0.02397 0 -1.5107 0.26826 0.40662 -0.45748
ASN_831 -3.13774 0.32408 3.89993 -0.2203 0.01327 0.31649 1.99738 -1.80532 -0 -0 -3.52929 -0.34452 0 0 -0.59955 -0.85444 0 -0.04882 0.02656 0 2.87073 -0.00963 0 -0.93687 -0.13794 0.41336 -1.76262
TRP_832 -7.8173 0.67226 4.83252 -1.0551 0.10949 0.39527 3.09216 -2.78448 -0 -0 -4.08987 -0.35134 0 0 0 0 0 0.14265 0.06593 0 1.81001 -0.09992 0 1.6906 0.1342 1.07096 -2.18194
ALA_833 -3.01672 0.41009 1.92385 -0.0104 0 0 1.71925 -1.46579 -0.00668 -0.02867 -0.42891 -0.30971 0 0 0 0 0 -0.09496 0 0 0 0.36234 0 1.8394 1.2873 0.92719 3.10758
THR_834 -2.47497 0.22687 1.07902 -0.1363 0.07993 0.09151 0.58665 -0.96518 -0 -0 0.34875 -1.08299 0 0 0 0 0 -0.05512 0.00887 0.0459 0 -0.44408 2.25833 -1.0874 0.88864 0.25589 -0.37567
LEU_835 -5.18219 0.37892 3.47539 -0.6519 0.46967 0.1727 1.69863 -1.96988 -0 -0 -0.70873 0.23317 0 0 0 0 0 -0.04982 0.32234 2.54079 0 -0.12533 0 0.18072 -0.07853 0.70331 1.40925
ALA_836 -5.91129 0.63902 3.96879 -0.02832 0.00368 0 3.28298 -2.844 -0.00235 -0.01762 -2.4959 -0.26894 0 0 0 0 0 -0.11452 0 0 0 -0.02999 0 1.8394 -0.0284 1.00608 -1.00138
GLN_837 -8.34522 0.9192 6.43613 -0.39665 0.0463 0.22059 3.47693 -3.15326 -0.02742 -0.20429 -3.52539 -0.55364 0 0 -1.04439 0 0 -0.04532 0.20034 0 3.42844 -0.03442 0 -0.18838 0.02705 0.7901 -1.97331
LYS_838 -5.66921 0.49848 4.34459 -0.75336 0.22396 0.6317 1.19476 -2.05711 -0.03747 -0.11373 -0.2698 -0.22608 0 0 0 0 0 -0.05384 0.02782 2.85488 0 -0.05132 0 -1.5107 -0.23144 0.52631 -0.67158
LEU_839 -6.1301 0.39071 4.33977 -0.47723 0.19764 0.10691 2.80041 -2.59813 -0 -0 -1.47713 0.16978 0 0 0 0 0 0.13071 0.05553 0.35714 0 -0.2621 0 0.18072 -0.29876 0.36696 -2.14718
GLY_840 -3.7803 0.16765 4.51111 -5e-05 0 0 2.21877 -2.25222 -0 -0 -2.24107 -0.4358 0 0 0 0 0 -0.05427 0 0 0 0.25727 0 0.83697 0.5144 0.32792 0.0704
LEU_841 -5.89909 0.35409 5.95535 -0.65491 0.1583 0.20527 2.90512 -3.00351 -0.01513 -0.10422 -2.56798 0.14797 0 0 0 0 0 0.04278 0.00587 0.79925 0 -0.18881 0 0.18072 0.58876 0.44495 -0.6452
GLY_842 -3.62432 0.15163 4.7207 -4e-05 0 0 1.9977 -2.32269 -0 -0 -2.0291 -0.41195 0 0 0 0 0 -0.11816 0 0 0 0.27197 0 0.83697 0.63913 0.31895 0.43077
ILE_843 -4.57503 0.18077 4.88512 -0.50367 0.37856 0.10334 2.55999 -2.50581 -0 -0 -2.81992 0.00519 0 0 0 0 0 -0.06506 0.0246 0.51156 0 -0.45168 0 0.73287 0.60955 0.20062 -0.72902
LEU_844 -6.86859 0.56794 4.14561 -0.47569 0.21247 0.11391 2.9166 -2.74648 -0 -0 -2.51591 0.22391 0 0 0 0 0 -0.01112 0.04053 0.30678 0 -0.29068 0 0.18072 -0.14965 0.35984 -3.98981
ASN_845 -5.22719 0.19598 5.77029 -0.16774 0.0144 0.24291 2.78228 -2.85164 -0 -0 -2.94635 -0.33126 0 0 0 0 0 0.01938 5e-05 0 1.45337 0.57559 0 -0.93687 -0.04508 0.35129 -1.10059
ASN_846 -6.0658 0.4292 6.34786 -0.17509 0.03063 0.2538 3.26227 -3.09981 -0.02895 -0.18495 -2.34797 -0.32027 0 0 0 -0.85485 0 -0.03036 0.04332 0 1.67376 0.44278 0 -0.93687 0.28693 0.33594 -0.93843
ALA_847 -4.76416 0.29041 4.33424 -0.02097 0 0 2.77947 -2.63137 -0 -0 -2.59498 -0.35045 0 0 0 0 0 -0.02827 0 0 0 -0.14623 0 1.8394 0.05324 0.3321 -0.90757
PHE_848 -7.52992 0.88738 2.91386 -0.63102 0.09237 0.30169 2.46864 -2.43642 -0 -0 -1.74531 0.01814 0 0 0 0 0 0.14036 0.17174 0 2.84376 0.02282 0 1.0402 -0.11134 0.81949 -0.73358
ARG_849 -6.2922 0.39229 4.87143 -0.76779 0.17287 0.47742 1.96458 -2.39663 -0 -0 -1.27104 0.39262 0 0 0 -0.85485 0 0.00406 0.10684 2.6656 0 -0.14005 0 -1.2888 -0.19921 0.88834 -1.27451
LEU_850 -4.06256 0.25513 3.27199 -0.46588 0.18379 0.09991 1.24042 -1.59445 -0 -0 -0.7767 0.22642 0 0 0 0 0 0.06324 0.0353 0.6042 0 -0.21916 0 0.18072 0.04574 0.3808 -0.53112
SER_851 -2.48323 0.47719 3.27664 -0.03415 0.00592 0.06533 1.2433 -1.57386 -0.01618 -0.09834 -0.38005 -0.59942 0 0 0 0 0 -0.07765 0.00204 0.05598 0 -0.15551 0.60041 -0.77834 2.01846 0.91457 2.4631
PRO_852 -3.51436 0.61778 1.16425 -0.11525 0.00329 0.08493 0.57151 -0.71543 -0 -0 -0.0314 0.2665 0 0 0 0 0 -0.11132 0.09066 0.11564 0 -0.97435 0 -2.4119 1.43436 0.92689 -2.5982
ALA_853 -3.46354 0.47107 1.12679 -0.02433 1e-05 0 1.12716 -1.18024 -0 -0 -0.15077 -0.20443 0 0 0 0 0 0.48529 0 0 0 -0.02169 0 1.8394 -0.71311 0.83029 0.12189
PRO_854 -3.84937 0.57093 3.70044 -0.11909 0.00044 0.09013 1.88374 -1.59651 -0.01454 -0.09948 -1.71654 0.25435 0 0 0 0 0 -0.05246 0.09147 0.1701 0 -1.15165 0 -2.4119 -0.72306 0.83983 -4.13316
SER_855 -4.08816 0.27899 4.39892 -0.02132 0 0.02092 2.0845 -1.91672 -0.02258 -0.14869 -1.26382 -0.48792 0 0 0 -0.62252 0 -0.0357 0.00137 0.66845 0 0.2838 0.60097 -0.77834 0.494 0.27403 -0.2798
LYS_856 -5.54116 0.50096 7.73943 -0.78208 0.12814 0.78579 3.03026 -3.02973 -0 -0 -5.05314 -0.06406 0 0 0 -0.76643 0 -0.00931 0.22284 3.00935 0 0.01581 0 -1.5107 0.65775 0.3569 -0.30937
THR_857 -5.61213 0.3169 5.09819 -0.19891 0.13958 0.0737 2.07196 -2.52278 -0 -0 -0.92191 -0.42789 0 0 0 0 0 0.01682 0.00996 0.06395 0 -0.00415 2.32244 -1.0874 -0.13688 0.30639 -0.49217
LEU_858 -6.53021 0.34642 4.80464 -0.68829 0.19434 0.2661 2.68191 -2.80572 -0 -0 -3.12431 0.06859 0 0 0 0 0 0.01352 0.04486 0.91597 0 -0.2275 0 0.18072 -0.02248 0.18709 -3.69435
MET_859 -10.0155 0.92628 7.84192 -0.20039 0.02518 0.06571 3.15091 -4.10778 -0.01454 -0.09948 -1.59972 -0.16421 0 0 0 0 0 0.00992 0.10609 1.9387 0 0.09413 0 0.60916 0.33662 0.54524 -0.55176
ASP_860 -4.7772 0.4666 7.1228 -0.11276 0.01251 0.3455 2.95233 -3.05744 -0 -0 -5.74051 -0.41503 0 0 0 -0.76643 0 -0.06773 0.00364 0 1.68641 0.07692 0 -2.3716 0.25831 0.58301 -3.80067
ASN_861 -3.18597 0.17836 3.50236 -0.18112 0.02942 0.27275 1.19622 -1.75265 -0 -0 -0.91194 -0.22997 0 0 0 0 0 -0.04306 0.00692 0 1.6048 0.30868 0 -0.93687 0.02732 0.34687 0.23214
TYR_862 -5.41943 0.31981 3.54937 -0.96383 0.07982 0.45714 1.96491 -1.91931 -0.01089 -0.13007 -1.97188 -0.17371 0 0 0 -0.5519 0 0.04168 0.0705 0 3.35346 -0.30586 0.11386 1.2797 0.52107 0.57175 0.8762
GLU_863 -6.02981 0.5549 6.40239 -0.25408 0.06893 0.43667 3.49654 -2.89376 -0.00172 -0.00716 -4.95749 -0.45133 0 0 0 -0.86396 0 0.22543 0.0249 0 2.92655 0.23713 0 -2.7348 1.29406 0.68561 -1.841
VAL_864 -4.04609 0.75054 3.68326 -0.36011 0.2295 0.08721 1.521 -2.00177 -0 -0 -0.98463 -0.10417 0 0 0 0 0 -0.07713 0.00275 0.6196 0 0.35118 0 1.9342 0.92354 0.52732 3.05618
SER_865 -3.55512 0.63213 2.82091 -0.02509 0.00014 0.02302 1.50331 -1.60987 -0.01087 -0.15148 -1.6924 -0.39928 0 0 0 0 0 -0.0851 0.0004 1.25846 0 -0.22395 0.70554 -0.77834 -0.38796 0.47413 -1.50143
GLY_866 -4.40673 0.99329 3.83593 -5e-05 0 0 2.42115 -2.18987 -0 -0 -2.25045 -0.42768 0 0 0 0 0 -0.13785 0 0 0 0.41113 0 0.83697 -0.27637 0.36882 -0.82172
GLY_867 -3.07701 0.5148 3.7234 -4e-05 0 0 1.72268 -1.78869 -0.01298 -0.13505 -1.55284 -0.44042 0 0 0 0 0 -0.14659 0 0 0 0.40593 0 0.83697 0.19126 0.25136 0.49277
THR_868 -3.06778 0.52889 2.57529 -0.2107 0.17721 0.07811 1.5878 -1.43222 -0 -0 -1.62622 -0.15282 0 0 0 0 0 -0.06607 0.00058 0.17453 0 0.23006 2.28647 -1.0874 0.29256 0.26258 0.55087
VAL_869 -7.21424 0.97044 2.79277 -0.31978 0.22721 0.0739 2.5024 -2.40864 -0.00646 -0.05628 -2.53044 -0.54831 0 0 0 0 0 -0.01738 0.01232 0.14676 0 0.1691 0 1.9342 0.42227 0.29679 -3.55337
ARG_870 -7.09001 0.28486 7.99487 -0.5641 0.12199 0.33708 2.91245 -3.25063 -0 -0 -3.14568 0.35316 0 0 0 -0.59426 0 -0.00962 0.03804 2.04418 0 -0.20769 0 -1.2888 0.52024 0.33276 -1.21118
GLU_871 -3.7719 0.1304 4.66149 -0.46627 0.26033 1.46211 1.31103 -2.11028 -0.04568 -0.38418 -1.49807 -2.96422 0 0 0 0 0 -0.04296 0.00807 0 4.01178 -0.30949 0 -2.7348 -0.03505 0.25947 -2.25822
LEU_872 -6.74529 0.88347 3.11027 -0.48597 0.20884 0.10992 2.0125 -2.293 -0.02509 -0.1472 -0.81441 0.19649 0 0 0 0 0 0.02833 0.10626 0.40141 0 -0.26464 0 0.18072 -0.41087 0.20706 -3.7412
VAL_873 -7.54151 0.52643 4.60195 -0.31271 0.19831 0.06956 2.7107 -2.9702 -0 -0 -2.5733 -0.12313 0 0 0 0 0 0.03594 0.03501 0.0564 0 -0.3156 0 1.9342 -0.13909 0.29744 -3.5096
GLU_874 -6.66092 0.29232 8.11244 -0.21498 0.03542 0.3121 3.7064 -3.52574 -0.01578 -0.16538 -4.60818 -0.6123 0 0 0 -0.59426 0 0.06643 0.0454 0 3.01918 -0.31147 0 -2.7348 -0.36157 0.36919 -3.84649
ALA_875 -6.02248 0.78122 4.72081 -0.02117 0 0 3.25999 -2.88631 -0.0008 -0.00407 -2.5786 -0.37793 0 0 0 0 0 0.00182 0 0 0 -0.33328 0 1.8394 -0.57353 0.38787 -1.80707
LEU_876 -6.67953 0.58629 4.31511 -0.47862 0.16434 0.11264 2.19757 -2.67106 -0 -0 -0.73674 0.21944 0 0 0 0 0 -0.04749 0.03193 0.38283 0 -0.25594 0 0.18072 -0.29376 0.44307 -2.5292
ARG_877 -5.19111 0.28485 4.7052 -0.43526 0.05789 0.22267 1.804 -2.26621 -0.02258 -0.14869 -0.76918 0.31976 0 0 0 -0.62252 0 -0.04734 0.08673 2.00969 0 -0.12238 0 -1.2888 -0.03127 0.48973 -0.9648
GLN_878 -2.81719 0.13036 3.11943 -0.66664 0.09606 0.73814 1.36565 -1.42274 -0 -0 -0.50297 -0.60662 0 0 0 0 0 -0.02388 0.00141 0 2.34796 -0.15311 0 -0.18838 0.26289 0.4225 2.10289
MET_879 -3.99512 0.44774 2.70894 -0.34435 0.09931 0.07414 1.20997 -1.38397 -0 -0 -0.36803 -0.2691 0 0 0 0 0 0.0046 0.06468 1.12646 0 0.10686 0 0.60916 -0.04513 0.41317 0.45932
GLY_880 -1.70337 0.09085 2.04198 -5e-05 0 0 0.64779 -1.0807 -0.00281 -0.05517 -0.56405 -0.34901 0 0 0 0 0 -0.13207 0 0 0 -1.45828 0 0.83697 -0.63427 0.66145 -1.70071
TYR_881 -5.81641 0.7007 3.1468 -0.57338 0.06507 0.2608 1.55096 -2.10144 -0.0008 -0.00407 -1.10187 -0.06113 0 0 0 0 0 0.16862 0.04721 0 2.46048 -0.11649 5e-05 1.2797 -0.53672 0.70841 0.0765
THR_882 -1.99493 0.12695 1.9677 -0.12019 0.07161 0.06585 0.47358 -1.08461 -0.01328 -0.14564 -0.33351 -0.65077 0 0 0 0 0 -0.07417 0.00028 0.0903 0 -0.70951 2.26958 -1.0874 -0.27262 0.53169 -0.8891
GLU_883 -3.36331 0.18741 3.34714 -0.67619 0.3487 1.89034 1.18831 -1.63272 -0.01047 -0.09047 -1.10575 -2.52503 0 0 0 0 0 0.02391 0.08328 0 4.33699 0.02435 0 -2.7348 -0.24181 0.35202 -0.59811
ALA_884 -1.88974 0.13296 1.36881 -0.02484 6e-05 0 0.15321 -0.83825 -0.01735 -0.08045 0.38923 -0.23456 0 0 0 0 0 -0.04037 0 0 0 -0.06835 0 1.8394 -0.61397 0.14565 0.22146
ILE_885 -6.97137 0.70621 3.08466 -0.62097 0.37196 0.1269 1.95178 -2.17137 -0 -0 -1.19846 0.11085 0 0 0 0 0 -0.04563 0.0221 1.05984 0 -0.75293 0 0.73287 -0.66354 0.35763 -3.89946
GLU_886 -3.42126 0.0914 3.5483 -0.46318 0.25465 1.44911 1.43604 -1.84999 -0.05956 -0.35793 -1.35075 -3.04789 0 0 0 0 0 -0.05903 0.00332 0 3.99531 -0.31408 0 -2.7348 -0.55103 0.33618 -3.0952
VAL_887 -4.7456 0.5655 2.45415 -0.31766 0.2739 0.07254 1.65959 -1.9154 -0.02882 -0.15302 -0.71539 -0.19422 0 0 0 0 0 -0.03389 0.00494 0.13634 0 -0.30352 0 1.9342 -0.4002 0.16161 -1.54496
ILE_888 -8.73263 0.96801 3.73193 -0.51182 0.53476 0.10321 2.67595 -2.78225 -0 -0 -1.92909 -0.11712 0 0 0 0 0 -0.06416 0.01264 0.60719 0 -0.40473 0 0.73287 -0.09075 0.44199 -4.82399
GLN_889 -5.05514 0.27555 5.32707 -0.26812 0.05978 0.21725 2.18926 -2.69336 -0.01339 -0.12447 -1.51725 -0.46357 0 0 0 0 0 0.02129 0.07992 0 2.71939 -0.06036 0 -0.18838 -0.12509 0.45074 0.83113
ALA_890 -3.28661 0.24557 3.54336 -0.02182 0 0 1.89939 -1.97048 -0 -0 -1.36519 -0.34874 0 0 0 0 0 0.10443 0 0 0 -0.12771 0 1.8394 -0.20273 0.21688 0.52575
ALA_891 -5.04766 0.70734 3.33465 -0.02226 0 0 2.36415 -2.31541 -0.00127 -0.01192 -2.00424 -0.3489 0 0 0 0 0 -0.00694 0 0 0 -0.0854 0 1.8394 -0.22668 0.19344 -1.63171
SER_892 -5.40702 0.3805 5.87434 -0.03153 0.0001 0.02237 3.56748 -2.77608 -0.02233 -0.10103 -4.15995 -0.04596 0 0 0 0 0 -0.05609 0.00474 0.5454 0 0.277 1.8421 -0.77834 -0.19322 0.48209 -0.57542
SER_893 -3.54261 0.63404 4.85926 -0.02416 0 0.05954 2.29667 -2.17714 -0 -0 -2.75175 -0.60986 0 0 0 0 0 0.30854 0.00401 0.54918 0 0.38672 0.60025 -0.77834 5.68297 1.86568 7.36302
PRO_894 -4.71013 0.77028 4.0816 -0.08275 0 0.05078 1.92842 -1.79328 -0 -0 -2.39992 0.69886 0 0 0 0 0 0.05337 0.00771 0.39419 0 0.17649 0 -2.4119 5.64542 1.85229 4.26145
VAL_895 -7.28936 0.76449 4.6139 -0.31265 0.20832 0.07195 2.53716 -2.93692 -0 -0 -2.02981 -0.1761 0 0 0 0 0 -0.04482 0.0234 0.09635 0 -0.39902 0 1.9342 -0.0904 0.59181 -2.43749
LYS_896 -5.72138 0.22403 6.72283 -0.48606 0.13847 0.29151 3.55305 -3.01203 -0.01273 -0.12082 -4.49407 0.09595 0 0 0 -0.86396 0 0.08643 0.05798 2.17413 0 -0.0726 0 -1.5107 -0.1647 0.42178 -2.69291
THR_897 -5.15103 0.29339 5.18456 -0.20488 0.14367 0.07511 2.98532 -2.6861 -0.02233 -0.10103 -3.38098 -0.14851 0 0 0 0 0 -0.01459 0.00082 0.0713 0 -0.00265 2.28303 -1.0874 -0.1372 0.33003 -1.56948
THR_898 -5.59465 0.38538 5.9445 -0.20757 0.16624 0.0755 3.05553 -3.06093 -0.01087 -0.15148 -2.85137 -0.05097 0 0 0 0 0 -0.02258 0.01066 0.06598 0 -0.02727 2.2653 -1.0874 0.12349 0.39871 -0.57381
SER_899 -5.49693 0.13037 6.23319 -0.02572 0 0.04197 3.07159 -2.91111 -0.01089 -0.13007 -3.29852 -1.00473 0 0 0 0 0 0.14988 0.08115 0.31283 0 0.11952 0.71378 -0.77834 -0.18169 0.5292 -2.45451
GLN_900 -6.30626 0.46444 7.58406 -0.67807 0.11197 0.72577 3.66181 -3.47712 -0.03297 -0.22726 -2.42065 -0.40928 0 0 0 0 0 0.04351 0.01525 0 2.74304 -0.06297 0 -0.18838 -0.29256 0.5303 1.78463
ALA_901 -5.31069 0.29777 4.37744 -0.02325 0 0 2.82071 -2.73369 -0 -0 -1.80773 -0.39129 0 0 0 0 0 0.05379 0 0 0 -0.38562 0 1.8394 -0.35995 0.41466 -1.20844
HIS_902 -5.84258 0.34009 5.55381 -0.452 0.17149 0.44314 2.08071 -2.87792 -0.00288 -0.05396 -1.55755 -0.44996 0 0 -0.91566 0 0 -0.00765 0.00432 0 2.89002 -0.09249 0 -0.45461 -0.27856 0.2625 -1.23975
SER_903 -6.26763 0.57709 6.00485 -0.03158 0.00033 0.02081 3.13631 -2.86375 -0.00591 -0.08588 -4.07344 0.01304 0 0 0 -0.5519 0 0.09613 0.00172 0.50528 0 0.30328 1.83479 -0.77834 0.0366 0.40231 -1.72589
LEU_904 -7.9226 1.19744 5.72945 -0.49142 0.28794 0.12789 3.03386 -3.25219 -0.00776 -0.04343 -1.45772 -0.06133 0 0 0 0 0 0.02034 0.00204 1.05697 0 -0.14333 0 0.18072 0.72446 1.39499 0.3763
PRO_905 -4.85407 0.78403 2.35892 -0.11062 0.10456 0.07836 0.57173 -1.08651 -0 -0 0.08694 0.22802 0 0 0 0 0 -0.05354 0.03833 1.12124 0 -0.98115 0 -2.4119 1.8055 1.57909 -0.74107
LEU_906 -2.97444 0.38047 2.38171 -0.68742 0.17916 0.26726 1.5075 -1.2556 -0.01478 -0.11151 -1.65119 0.07444 0 0 0 0 0 -0.0368 0.01353 0.83113 0 -0.16779 0 0.18072 1.07206 0.66943 0.65788
SER_907 -3.81683 0.60165 4.60349 -0.03585 0 0.08169 2.45682 -2.16361 -0 -0 -1.21968 -0.33485 0 0 -0.58562 0 0 0.18592 0.02698 0.61846 0 -0.09789 0.63431 -0.77834 0.36635 0.86165 1.40466
PRO_908 -2.85051 0.46581 2.72355 -0.06858 0 0.04313 1.31239 -1.26388 -0 -0 -0.01276 0.61 0 0 0 0 0 0.03015 0.05113 0.19856 0 -0.29571 0 -2.4119 0.39893 0.89808 -0.17161
ALA_909 -4.12033 0.45462 4.12151 -0.02086 0 0 2.20926 -2.18747 -0.0068 -0.04932 -2.24309 -0.33949 0 0 0 0 0 -0.02642 0 0 0 -0.04642 0 1.8394 0.02322 0.30196 -0.09023
SER_910 -5.91518 0.48074 6.46343 -0.02675 0 0.06261 3.12587 -3.01171 -0.01484 -0.11456 -2.14382 -0.57344 0 0 -0.58562 0 0 -0.04014 0.02003 1.06831 0 0.28872 0.60005 -0.77834 -0.06417 0.22121 -0.9376
THR_911 -5.39855 0.5471 3.83366 -0.13242 0.04595 0.0681 2.06584 -2.16435 -8e-05 -0.00218 -1.18689 -0.64959 0 0 0 0 0 -0.00573 0.05663 0.03178 0 0.03816 2.47003 -1.0874 0.07284 0.38557 -1.01154
ARG_912 -4.88917 0.36545 6.72567 -0.99786 0.20264 0.61672 3.509 -2.86312 -0 -0 -3.41268 0.0642 0 0 0 -1.6891 0 -0.00976 0.07899 2.3469 0 -0.13145 0 -1.2888 0.35845 0.52286 -0.49107
GLN_913 -3.72129 0.24012 3.7177 -0.26348 0.03898 0.20015 1.52371 -1.85282 -0.00294 -0.05701 -0.9579 -0.45616 0 0 0 0 0 -0.06847 0.07588 0 2.7899 -0.26468 0 -0.18838 0.02396 0.4025 1.17976
GLN_914 -6.45469 0.61821 5.06804 -0.32548 0.06569 0.28577 2.25534 -2.46195 -0.01714 -0.08348 -2.30778 -0.56318 0 0 -0.91566 0 0 -0.04416 0.03323 0 2.8199 -0.15883 0 -0.18838 -0.48952 0.41989 -2.4442
ILE_915 -4.30181 0.43419 3.49412 -0.46895 0.32464 0.09914 1.80273 -1.84636 -0.01897 -0.19706 -1.41492 -0.02348 0 0 0 0 0 -0.05604 0.00254 0.43589 0 -0.78004 0 0.73287 -0.54101 0.50749 -1.81501
ASP_916 -3.22869 0.30185 4.42564 -0.26908 0.06637 0.88959 1.12184 -1.91182 -0.02976 -0.23779 -1.86189 -0.62958 0 0 0 0 0 -0.00445 0.01014 0 2.01601 -0.6709 0 -2.3716 -0.29872 0.33905 -2.34378
GLU_917 -3.46439 0.26824 4.70927 -0.21941 0.02655 0.30846 2.34657 -1.95558 -0.00059 -0.01655 -3.3613 -0.61144 0 0 0 -1.6891 0 -0.07319 0.01155 0 3.21957 -0.28077 0 -2.7348 -0.38941 0.20646 -3.69985
LEU_918 -3.57337 0.37425 4.54409 -0.51599 0.20946 0.14999 1.76488 -2.07263 -0.01107 -0.10432 -2.05664 0.1099 0 0 0 0 0 -0.06239 0.01377 0.09463 0 -0.1523 0 0.18072 -0.66732 0.20765 -1.5667
ARG_919 -5.13545 0.279 7.85154 -0.81682 0.1885 0.54594 3.29674 -3.21573 -0 -0 -5.51984 0.39131 0 0 0 -1.13507 0 -0.01297 0.08258 2.03501 0 -0.17622 0 -1.2888 -0.08788 0.39348 -2.32467
ASP_920 -3.89543 0.2779 5.46789 -0.11445 0.01062 0.35258 2.31769 -2.44255 -0.00599 -0.0627 -3.54748 -0.3094 0 0 0 -1.13507 0 -0.05041 0.0625 0 1.72074 0.10795 0 -2.3716 0.03149 0.35155 -3.23414
SER_921 -4.01514 0.23258 4.6987 -0.02281 0 0.02123 2.1571 -2.23806 -0.0005 -0.01437 -2.28983 -0.31821 0 0 0 0 0 0.02348 0.00034 0.47383 0 0.3152 0.61847 -0.77834 -0.14647 0.18297 -1.09983
ASP_922 -4.51767 0.17613 6.14224 -0.10837 0.01124 0.33162 2.44853 -2.77665 -0 -0 -2.14173 -0.26118 0 0 0 0 0 0.00505 0.00979 0 1.74862 0.16561 0 -2.3716 -0.08892 0.22923 -0.99806
SER_923 -4.01195 0.2007 5.1764 -0.02576 0 0.06004 2.29817 -2.44225 -0.00553 -0.04819 -1.90598 -0.62785 0 0 0 0 0 0.02974 0.00327 0.64973 0 0.34876 0.60037 -0.77834 0.00047 0.20683 -0.27137
VAL_924 -4.16375 0.24519 4.62624 -0.31395 0.2111 0.07209 2.29134 -2.36678 -0 -0 -0.92672 -0.14489 0 0 0 0 0 -0.05609 0.01563 0.0738 0 -0.26308 0 1.9342 0.06849 0.18652 1.48934
CYS_925 -4.05372 0.27559 4.38485 -0.04747 0 0.01544 2.00085 -2.15062 -0 -0 -2.38434 0.05474 0 0 0 0 0 -0.02963 0.05402 0.29878 0 0.26001 0 3.6196 0.11678 0.30833 2.72321
ASP_926 -2.7578 0.14326 4.06174 -0.10804 0.00841 0.3302 1.52326 -1.82463 -0 -0 -1.21225 -0.38275 0 0 0 0 0 -0.06224 0.02919 0 1.73011 0.03942 0 -2.3716 -0.0357 0.37179 -0.51763
SER_927 -2.04045 0.10573 3.00756 -0.02772 0.00858 0.02725 1.21807 -1.38187 -0 -0 -1.40341 -0.20472 0 0 0 0 0 -0.06205 0.02953 0.88972 0 -0.30325 0.60578 -0.77834 -0.56337 0.30389 -0.56909
GLY_928 -1.90648 0.17225 2.40362 -0.00026 0 0 1.18032 -1.25799 -0 -0 -0.85759 -0.19269 0 0 0 0 0 -0.04921 0 0 0 -1.51121 0 0.83697 -0.3634 0.17613 -1.36953
VAL_929 -2.26036 0.1722 0.9755 -0.30536 0.16832 0.06274 0.27953 -0.86036 -0.01656 -0.15507 0.0135 -0.3883 0 0 0 0 0 0.21012 0.00122 0.09212 0 -0.42826 0 1.9342 -0.23051 0.19407 -0.54124
GLU_930 -4.05635 0.25987 4.82027 -0.28064 0.04422 0.31631 1.89468 -1.83469 -0 -0 -2.8261 -0.25035 0 0 0 -1.02816 0 -0.06645 0.1165 0 2.86519 -0.00923 0 -2.7348 -0.50368 0.2392 -3.03422
THR_931 -3.51709 0.32654 1.6632 -0.14028 0.06915 0.10054 0.41292 -1.16808 -0.01656 -0.15507 0.62201 -1.04885 0 0 0 0 0 0.05071 0.00793 0.06505 0 -0.32228 2.27447 -1.0874 -0.13929 0.19131 -1.81108
SER_932 -1.89892 0.23196 2.44887 -0.02735 0 0.03986 1.15375 -0.95197 -0 -0 -1.07736 -0.99864 0 0 0 -0.6465 0 0.21763 0.00966 0.3467 0 0.12091 0.88938 -0.77834 -0.08811 0.373 -0.63547
PHE_933 -3.0678 0.57799 3.47485 -0.71984 0.04173 0.04971 1.53925 -1.68996 -0 -0 -0.6465 -0.26696 0 0 0 0 0 0.21149 0.00017 0 1.75566 0.56405 0 1.0402 5.24359 0.58252 8.69014
ARG_934 -3.09383 0.36556 3.181 -0.56953 0.09846 0.36133 1.41544 -1.5384 -0 -0 -0.73323 0.18247 0 0 0 0 0 -0.05108 0.00173 2.67469 0 -0.13368 0 -1.2888 5.24516 0.35776 6.47505
LYS_935 -4.99385 0.2777 6.19401 -0.31762 0.03616 0.15481 2.35374 -2.52174 -0 -0 -3.59954 -0.04911 0 0 0 -0.38167 0 -0.03834 0.00293 1.78947 0 -0.0552 0 -1.5107 -0.56065 0.30099 -2.91862
LEU_936 -6.40928 0.49843 6.17485 -0.68404 0.23015 0.24896 2.64362 -2.96045 -0.00802 -0.05396 -1.84174 0.13906 0 0 0 0 0 -0.02519 0.04191 0.76572 0 -0.18048 0 0.18072 -0.2751 0.49185 -1.02298
SER_937 -3.51059 0.14197 4.68116 -0.02235 0 0.02063 1.93867 -2.18527 -0.00015 -0.00378 -1.68779 -0.41665 0 0 0 0 0 0.17064 0.00016 0.52093 0 0.30932 0.6004 -0.77834 0.05194 0.34251 0.17342
PHE_938 -5.28479 0.39315 4.91066 -0.96904 0.05988 0.32784 2.37817 -2.55388 -0 -0 -2.42477 -0.02223 0 0 0 0 0 -0.00495 0.03858 0 1.79203 -0.43999 0 1.0402 0.0387 0.17187 -0.54858
THR_939 -5.30157 0.16117 5.87535 -0.20423 0.12114 0.07408 3.02259 -2.80752 -0.01402 -0.08017 -3.16778 -0.05452 0 0 0 0 0 -0.02285 0.00053 0.06591 0 0.00779 2.29125 -1.0874 0.08738 0.21233 -0.82056
GLU_940 -5.00718 0.16671 6.09131 -0.2021 0.02229 0.26846 2.91788 -2.7908 -0.00015 -0.00378 -3.67714 -0.56046 0 0 0 0 0 0.08514 0.01439 0 3.0145 -0.22195 0 -2.7348 -0.19093 0.25841 -2.5502
SER_941 -3.90508 0.20521 4.97854 -0.02665 0 0.06225 2.59949 -2.45801 -0.00802 -0.05396 -2.41256 -0.60334 0 0 0 0 0 0.00112 0.00391 0.72113 0 0.33205 0.60008 -0.77834 -0.11849 0.20404 -0.65662
LEU_942 -4.08396 0.34473 3.27238 -0.71066 0.26526 0.30912 1.43214 -1.85783 -0.00032 -0.00122 -1.42774 0.03616 0 0 0 0 0 -0.08066 0.01108 1.12653 0 -0.25725 0 0.18072 -0.02891 0.28884 -1.18159
THR_943 -3.82115 0.1811 4.7472 -0.1895 0.10401 0.06452 2.08982 -2.31873 -0.00032 -0.00122 -1.98944 -0.20023 0 0 0 0 0 0.04913 0.00134 0.14438 0 -0.12385 2.3092 -1.0874 0.51065 0.3632 0.83271
SER_944 -3.60724 0.15035 4.37222 -0.02333 0 0.02138 2.22766 -2.12381 -0.01402 -0.08017 -1.76959 -0.24496 0 0 0 0 0 0.02436 0.00862 0.43951 0 0.34101 0.61578 -0.77834 0.83204 0.19553 0.58701
GLY_945 -3.98799 0.33355 4.74583 -5e-05 0 0 2.56824 -2.39841 -0.00097 -0.00648 -2.1237 -0.41539 0 0 0 0 0 -0.08797 0 0 0 0.10391 0 0.83697 0.80541 0.23466 0.60761
ALA_946 -4.45796 0.23129 4.69933 -0.02264 0 0 2.40532 -2.62989 -0 -0 -3.47855 -0.37305 0 0 0 0 0 0.02272 0 0 0 -0.36317 0 1.8394 0.40904 0.39689 -1.32126
SER_947 -4.68926 0.31307 5.58704 -0.02656 0 0.06195 2.74112 -2.64662 -0 -0 -2.45628 -0.64921 0 0 0 0 0 0.00126 0.00038 0.56341 0 0.35588 0.60316 -0.77834 0.01352 0.25487 -0.75061
LEU_948 -5.15175 0.15981 5.55953 -0.48782 0.24875 0.11651 2.96036 -2.73938 -0 -0 -2.92126 0.22713 0 0 0 0 0 0.00477 0.02883 0.30144 0 -0.30275 0 0.18072 0.06832 0.21599 -1.53079
LEU_949 -7.31477 0.87176 6.56621 -0.46762 0.2162 0.10015 3.18863 -3.36569 -0 -0 -1.95766 0.20762 0 0 0 0 0 -0.00459 0.03539 0.50155 0 -0.24269 0 0.18072 -0.25885 0.52914 -1.21451
THR_950 -4.52103 0.22103 4.70577 -0.20347 0.13455 0.07421 1.82111 -2.17694 -0.00097 -0.00648 -1.98638 -0.06359 0 0 0 0 0 -0.02693 0.03732 0.07185 0 -0.01804 2.26874 -1.0874 -0.03238 0.455 -0.33403
LEU_951 -3.99218 0.21419 3.49728 -0.49608 0.1924 0.12157 1.25401 -1.80145 -0 -0 -0.63842 0.25484 0 0 0 0 0 -0.03688 0.09968 0.42453 0 -0.25847 0 0.18072 -0.04912 0.36307 -0.67031
ASN_952 -2.80169 0.12573 3.21475 -0.20028 0.01387 0.29473 1.4466 -1.51535 -0 -0 -1.46966 -0.39744 0 0 0 0 0 -0.02547 0.00923 0 2.26659 0.23396 0 -0.93687 0.46647 0.52776 1.25291
LYS_953 -3.98434 0.4322 5.49501 -0.62236 0.2415 0.28117 3.28125 -2.33896 -0.02212 -0.08611 -4.32495 0.3115 0 0 0 -0.73715 0 -0.08795 0.11215 1.87962 0 0.05634 0 -1.5107 1.34076 0.55506 0.27191
MET_954 -8.12833 1.04176 6.14087 -0.31494 0.11294 0.03838 1.89223 -2.71076 -0.02212 -0.08611 -0.2088 -0.10426 0 0 -0.54986 0 0 0.39142 0.09866 1.45235 0 -0.02424 0 0.60916 1.21563 1.12568 1.96963
PRO_955 -3.08488 0.44162 1.46184 -0.08747 4e-05 0.05443 0.13696 -0.63422 -0 -0 0.28839 0.70863 0 0 0 0 0 -0.11541 0.01135 0.48209 0 -0.22934 0 -2.4119 0.21589 1.01503 -1.74695
HIS_D_956 -5.61835 0.69414 3.9714 -0.43175 0.02594 0.57386 1.57173 -2.13699 -0.01358 -0.05913 -0.67721 -0.29736 0 0 0 0 0 0.06323 0.06347 0 1.57244 -0.74977 0 -0.45461 0.56338 0.46596 -0.87318
ASP_957 -4.94086 0.51292 7.24926 -0.10322 0.00626 0.31338 3.9826 -3.01216 -0 -0 -6.02977 -0.47667 0 0 -0.54986 -0.73715 0 -0.03521 0.07343 0 2.00075 -0.00722 0 -2.3716 0.69727 0.47692 -2.95094
TYR_958 -4.83629 0.5989 3.95776 -0.95366 0.13527 0.37686 1.61802 -2.21881 -0 -0 -1.12719 -0.39633 0 0 0 0 0 -0.08585 0.03526 0 2.21023 0.25749 0.00086 1.2797 -0.17101 0.26425 0.94546
GLY_959 -2.68456 0.39437 2.79773 -5e-05 0 0 1.31614 -1.49297 -0 -0 -1.03825 -0.42722 0 0 0 0 0 -0.09911 0 0 0 0.47172 0 0.83697 -0.01922 0.10982 0.16538
GLN_960 -3.51203 0.4066 3.34824 -0.80377 0.13412 0.84814 1.17343 -1.55559 -0.01358 -0.05913 -0.84187 -0.81609 0 0 0 0 0 -0.04525 0.00143 0 3.74235 -0.1499 0 -0.18838 0.18246 0.10775 1.95894
GLU_961 -4.44766 0.48307 3.97176 -0.22251 0.02812 0.31544 2.18747 -1.86598 -0.02332 -0.10934 -1.39892 -0.56634 0 0 0 0 0 -0.04309 0.04979 0 2.96199 -0.21466 0 -2.7348 -0.02821 0.31479 -1.34241
GLY_962 -3.85356 0.73869 4.74287 -4e-05 0 0 2.91249 -2.23343 -0 -0 -3.04406 -0.38247 0 0 0 0 0 -0.03189 0 0 0 0.41699 0 0.83697 5.56666 1.28859 6.9578
PRO_963 -4.45656 0.99561 3.49023 -0.07225 0 0.04409 1.42808 -1.63377 -0 -0 -1.30369 0.60075 0 0 0 0 0 -0.14839 0.03298 0.40607 0 -0.60707 0 -2.4119 5.59363 1.2938 3.25161
LEU_964 -3.16369 0.46975 2.94086 -0.47532 0.19299 0.11497 1.85763 -1.41357 -0 -0 -1.09053 0.22695 0 0 0 0 0 -0.0851 0.04288 0.31251 0 -0.2521 0 0.18072 -0.27423 0.40235 -0.01292
GLU_965 -3.10575 0.2742 4.07809 -0.22669 0.04211 0.36219 1.06796 -1.62692 -0.05452 -0.21824 -1.83109 -0.48972 0 0 0 0 0 -0.02892 0.01956 0 3.36339 0.10119 0 -2.7348 -0.29165 0.27693 -1.02268
GLY_966 -1.85994 0.08584 2.24897 -5e-05 0 0 0.96134 -1.11203 -0 -0 -0.8893 -0.38018 0 0 0 0 0 -0.16878 0 0 0 -1.40355 0 0.83697 -0.52943 0.29505 -1.91509
LYS_967 -4.54778 0.43627 4.81373 -0.32515 0.07062 0.16855 1.27048 -1.96075 -0.0312 -0.10889 -1.97882 0.08208 0 0 0 0 0 -0.01199 0.30617 1.8739 0 -0.06612 0 -1.5107 -0.46883 0.28378 -1.70467
ILE:CtermProteinFull_968 -0.81785 0.11581 0.76457 -0.57254 0.44081 0.22668 0.00429 -0.34008 -0 -0 -0.12783 -1.22611 0 0 0 0 0 0 0.00026 0.34105 0 0 0 0.73287 -0.08065 0.33422 -0.20451
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 646221 DOMAINID 643260 MODEL 5 NFKB1_1svc.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 393.217
ATOM      1  N   MET A   1      44.552  -1.922  44.364  1.00 11.930          N  
ATOM      2  CA  MET A   1      45.397  -1.762  45.541  1.00 11.100          C  
ATOM      3  C   MET A   1      46.533  -2.773  45.549  1.00 10.620          C  
ATOM      4  O   MET A   1      46.415  -3.853  44.973  1.00 11.150          O  
ATOM      5  CB  MET A   1      44.538  -1.862  46.811  1.00 15.870          C  
ATOM      6  CG  MET A   1      45.293  -1.697  48.143  1.00 15.870          C  
ATOM      7  SD  MET A   1      46.042  -0.067  48.328  1.00 15.870          S  
ATOM      8  CE  MET A   1      47.294  -0.439  49.538  1.00 15.870          C  
ATOM      9 1H   MET A   1      43.776  -1.268  44.401  1.00 14.320          H  
ATOM     10 2H   MET A   1      45.092  -1.744  43.530  1.00 14.320          H  
ATOM     11 3H   MET A   1      44.192  -2.864  44.335  1.00 14.320          H  
ATOM     12  HA  MET A   1      45.844  -0.768  45.504  1.00 13.320          H  
ATOM     13 1HB  MET A   1      43.755  -1.099  46.773  1.00 19.050          H  
ATOM     14 2HB  MET A   1      44.042  -2.833  46.833  1.00 19.050          H  
ATOM     15 1HG  MET A   1      44.575  -1.822  48.951  1.00 19.050          H  
ATOM     16 2HG  MET A   1      46.054  -2.466  48.278  1.00 19.050          H  
ATOM     17 1HE  MET A   1      47.862   0.463  49.758  1.00 19.050          H  
ATOM     18 2HE  MET A   1      46.824  -0.805  50.449  1.00 19.050          H  
ATOM     19 3HE  MET A   1      47.964  -1.202  49.151  1.00 19.050          H  
ATOM     20  N   ALA A   2      47.651  -2.401  46.168  1.00  9.660          N  
ATOM     21  CA  ALA A   2      48.811  -3.278  46.291  1.00  9.160          C  
ATOM     22  C   ALA A   2      48.465  -4.522  47.093  1.00  8.560          C  
ATOM     23  O   ALA A   2      47.734  -4.459  48.082  1.00  8.430          O  
ATOM     24  CB  ALA A   2      49.959  -2.545  46.952  1.00 13.020          C  
ATOM     25  H   ALA A   2      47.692  -1.490  46.610  1.00 11.590          H  
ATOM     26  HA  ALA A   2      49.119  -3.598  45.301  1.00 10.990          H  
ATOM     27 1HB  ALA A   2      50.818  -3.214  47.021  1.00 15.630          H  
ATOM     28 2HB  ALA A   2      50.227  -1.673  46.372  1.00 15.630          H  
ATOM     29 3HB  ALA A   2      49.660  -2.241  47.943  1.00 15.630          H  
ATOM     30  N   GLU A   3      49.053  -5.643  46.703  1.00  8.230          N  
ATOM     31  CA  GLU A   3      48.875  -6.913  47.393  1.00  7.680          C  
ATOM     32  C   GLU A   3      49.265  -6.825  48.862  1.00  7.280          C  
ATOM     33  O   GLU A   3      50.328  -6.297  49.205  1.00  6.680          O  
ATOM     34  CB  GLU A   3      49.703  -8.002  46.708  1.00 10.970          C  
ATOM     35  CG  GLU A   3      49.553  -9.393  47.311  1.00 10.970          C  
ATOM     36  CD  GLU A   3      50.301 -10.437  46.545  1.00 10.970          C  
ATOM     37  OE1 GLU A   3      50.895 -10.106  45.548  1.00 10.970          O  
ATOM     38  OE2 GLU A   3      50.275 -11.572  46.954  1.00 10.970          O  
ATOM     39  H   GLU A   3      49.632  -5.611  45.874  1.00  9.880          H  
ATOM     40  HA  GLU A   3      47.821  -7.186  47.335  1.00  9.220          H  
ATOM     41 1HB  GLU A   3      49.425  -8.060  45.656  1.00 13.170          H  
ATOM     42 2HB  GLU A   3      50.760  -7.732  46.753  1.00 13.170          H  
ATOM     43 1HG  GLU A   3      49.940  -9.384  48.331  1.00 13.170          H  
ATOM     44 2HG  GLU A   3      48.499  -9.655  47.352  1.00 13.170          H  
ATOM     45  N   ASP A   4      48.436  -7.394  49.749  1.00  7.740          N  
ATOM     46  CA  ASP A   4      48.731  -7.370  51.185  1.00  7.450          C  
ATOM     47  C   ASP A   4      49.770  -8.444  51.522  1.00  6.110          C  
ATOM     48  O   ASP A   4      49.477  -9.489  52.103  1.00  5.970          O  
ATOM     49  CB  ASP A   4      47.454  -7.590  52.012  1.00 10.550          C  
ATOM     50  CG  ASP A   4      47.634  -7.317  53.524  1.00 10.550          C  
ATOM     51  OD1 ASP A   4      48.614  -6.701  53.892  1.00 10.550          O  
ATOM     52  OD2 ASP A   4      46.770  -7.702  54.287  1.00 10.550          O  
ATOM     53  H   ASP A   4      47.583  -7.822  49.422  1.00  9.290          H  
ATOM     54  HA  ASP A   4      49.147  -6.396  51.441  1.00  8.940          H  
ATOM     55 1HB  ASP A   4      46.666  -6.939  51.636  1.00 12.660          H  
ATOM     56 2HB  ASP A   4      47.116  -8.619  51.885  1.00 12.660          H  
ATOM     57  N   ASP A   5      50.985  -8.155  51.088  1.00  5.220          N  
ATOM     58  CA  ASP A   5      52.172  -8.977  51.198  1.00  3.940          C  
ATOM     59  C   ASP A   5      52.809  -8.830  52.588  1.00  3.660          C  
ATOM     60  O   ASP A   5      53.248  -7.722  52.927  1.00  3.340          O  
ATOM     61  CB  ASP A   5      53.172  -8.609  50.097  1.00  6.030          C  
ATOM     62  CG  ASP A   5      54.429  -9.481  50.088  1.00  6.030          C  
ATOM     63  OD1 ASP A   5      54.785 -10.017  51.125  1.00  6.030          O  
ATOM     64  OD2 ASP A   5      55.026  -9.603  49.056  1.00  6.030          O  
ATOM     65  H   ASP A   5      51.048  -7.264  50.590  1.00  6.260          H  
ATOM     66  HA  ASP A   5      51.855  -9.995  51.015  1.00  4.730          H  
ATOM     67 1HB  ASP A   5      52.675  -8.705  49.121  1.00  7.230          H  
ATOM     68 2HB  ASP A   5      53.459  -7.570  50.200  1.00  7.230          H  
ATOM     69  N   PRO A   6      52.905  -9.894  53.411  1.00  3.910          N  
ATOM     70  CA  PRO A   6      53.382  -9.866  54.783  1.00  4.130          C  
ATOM     71  C   PRO A   6      54.811  -9.335  54.901  1.00  3.490          C  
ATOM     72  O   PRO A   6      55.209  -8.873  55.980  1.00  4.100          O  
ATOM     73  CB  PRO A   6      53.270 -11.334  55.223  1.00  6.200          C  
ATOM     74  CG  PRO A   6      53.287 -12.133  53.948  1.00  6.200          C  
ATOM     75  CD  PRO A   6      52.589 -11.262  52.925  1.00  6.200          C  
ATOM     76  HA  PRO A   6      52.696  -9.242  55.375  1.00  4.960          H  
ATOM     77 1HB  PRO A   6      54.117 -11.583  55.881  1.00  7.430          H  
ATOM     78 2HB  PRO A   6      52.352 -11.481  55.811  1.00  7.430          H  
ATOM     79 1HG  PRO A   6      54.313 -12.365  53.663  1.00  7.430          H  
ATOM     80 2HG  PRO A   6      52.778 -13.096  54.095  1.00  7.430          H  
ATOM     81 1HD  PRO A   6      53.065 -11.475  51.957  1.00  7.430          H  
ATOM     82 2HD  PRO A   6      51.496 -11.432  52.912  1.00  7.430          H  
ATOM     83  N   TYR A   7      55.573  -9.312  53.788  1.00  2.450          N  
ATOM     84  CA  TYR A   7      56.917  -8.792  53.938  1.00  2.180          C  
ATOM     85  C   TYR A   7      57.018  -7.480  53.191  1.00  2.560          C  
ATOM     86  O   TYR A   7      58.100  -7.065  52.792  1.00  3.160          O  
ATOM     87  CB  TYR A   7      57.921  -9.747  53.288  1.00  3.160          C  
ATOM     88  CG  TYR A   7      57.840 -11.135  53.757  1.00  3.160          C  
ATOM     89  CD1 TYR A   7      57.125 -12.037  52.993  1.00  3.160          C  
ATOM     90  CD2 TYR A   7      58.462 -11.535  54.906  1.00  3.160          C  
ATOM     91  CE1 TYR A   7      57.032 -13.339  53.383  1.00  3.160          C  
ATOM     92  CE2 TYR A   7      58.370 -12.847  55.300  1.00  3.160          C  
ATOM     93  CZ  TYR A   7      57.654 -13.745  54.541  1.00  3.160          C  
ATOM     94  OH  TYR A   7      57.564 -15.046  54.929  1.00  3.160          O  
ATOM     95  H   TYR A   7      55.241  -9.659  52.875  1.00  2.940          H  
ATOM     96  HA  TYR A   7      57.152  -8.628  54.985  1.00  2.620          H  
ATOM     97 1HB  TYR A   7      57.756  -9.761  52.223  1.00  3.790          H  
ATOM     98 2HB  TYR A   7      58.941  -9.388  53.459  1.00  3.790          H  
ATOM     99  HD1 TYR A   7      56.632 -11.705  52.074  1.00  3.790          H  
ATOM    100  HD2 TYR A   7      59.033 -10.817  55.502  1.00  3.790          H  
ATOM    101  HE1 TYR A   7      56.464 -14.049  52.779  1.00  3.790          H  
ATOM    102  HE2 TYR A   7      58.866 -13.176  56.215  1.00  3.790          H  
ATOM    103  HH  TYR A   7      58.134 -15.175  55.690  1.00  3.790          H  
ATOM    104  N   LEU A   8      55.904  -6.761  53.163  1.00  2.510          N  
ATOM    105  CA  LEU A   8      55.809  -5.402  52.705  1.00  2.970          C  
ATOM    106  C   LEU A   8      55.173  -4.784  53.900  1.00  2.420          C  
ATOM    107  O   LEU A   8      55.514  -3.685  54.321  1.00  2.900          O  
ATOM    108  CB  LEU A   8      54.948  -5.250  51.449  1.00  3.970          C  
ATOM    109  CG  LEU A   8      54.782  -3.824  50.853  1.00  3.970          C  
ATOM    110  CD1 LEU A   8      56.128  -3.242  50.426  1.00  3.970          C  
ATOM    111  CD2 LEU A   8      53.862  -3.921  49.654  1.00  3.970          C  
ATOM    112  H   LEU A   8      55.022  -7.184  53.464  1.00  3.010          H  
ATOM    113  HA  LEU A   8      56.802  -4.987  52.556  1.00  3.560          H  
ATOM    114 1HB  LEU A   8      55.359  -5.872  50.692  1.00  4.770          H  
ATOM    115 2HB  LEU A   8      53.952  -5.618  51.678  1.00  4.770          H  
ATOM    116  HG  LEU A   8      54.341  -3.156  51.605  1.00  4.770          H  
ATOM    117 1HD1 LEU A   8      55.970  -2.250  50.000  1.00  4.770          H  
ATOM    118 2HD1 LEU A   8      56.795  -3.152  51.279  1.00  4.770          H  
ATOM    119 3HD1 LEU A   8      56.585  -3.890  49.684  1.00  4.770          H  
ATOM    120 1HD2 LEU A   8      53.731  -2.952  49.251  1.00  4.770          H  
ATOM    121 2HD2 LEU A   8      54.305  -4.581  48.904  1.00  4.770          H  
ATOM    122 3HD2 LEU A   8      52.891  -4.322  49.962  1.00  4.770          H  
ATOM    123  N   GLY A   9      54.258  -5.584  54.465  1.00  1.550          N  
ATOM    124  CA  GLY A   9      53.430  -5.256  55.615  1.00  0.980          C  
ATOM    125  C   GLY A   9      54.257  -4.914  56.845  1.00  1.240          C  
ATOM    126  O   GLY A   9      54.077  -3.846  57.437  1.00  2.020          O  
ATOM    127  H   GLY A   9      54.086  -6.480  54.000  1.00  1.860          H  
ATOM    128 1HA  GLY A   9      52.781  -4.416  55.363  1.00  1.180          H  
ATOM    129 2HA  GLY A   9      52.780  -6.104  55.836  1.00  1.180          H  
ATOM    130  N   ARG A  10      55.153  -5.808  57.272  1.00  1.390          N  
ATOM    131  CA  ARG A  10      55.901  -5.418  58.455  1.00  2.240          C  
ATOM    132  C   ARG A  10      56.807  -4.194  58.187  1.00  3.050          C  
ATOM    133  O   ARG A  10      56.935  -3.362  59.088  1.00  3.240          O  
ATOM    134  CB  ARG A  10      56.669  -6.596  59.060  1.00  2.800          C  
ATOM    135  CG  ARG A  10      55.798  -7.715  59.669  1.00  2.800          C  
ATOM    136  CD  ARG A  10      54.989  -7.253  60.838  1.00  2.800          C  
ATOM    137  NE  ARG A  10      54.331  -8.356  61.520  1.00  2.800          N  
ATOM    138  CZ  ARG A  10      53.422  -8.226  62.515  1.00  2.800          C  
ATOM    139  NH1 ARG A  10      53.048  -7.031  62.942  1.00  2.800          N  
ATOM    140  NH2 ARG A  10      52.901  -9.313  63.068  1.00  2.800          N  
ATOM    141  H   ARG A  10      55.272  -6.715  56.804  1.00  1.670          H  
ATOM    142  HA  ARG A  10      55.185  -5.099  59.206  1.00  2.690          H  
ATOM    143 1HB  ARG A  10      57.259  -7.096  58.324  1.00  3.360          H  
ATOM    144 2HB  ARG A  10      57.343  -6.237  59.837  1.00  3.360          H  
ATOM    145 1HG  ARG A  10      55.110  -8.079  58.905  1.00  3.360          H  
ATOM    146 2HG  ARG A  10      56.438  -8.533  59.998  1.00  3.360          H  
ATOM    147 1HD  ARG A  10      55.622  -6.725  61.551  1.00  3.360          H  
ATOM    148 2HD  ARG A  10      54.208  -6.594  60.481  1.00  3.360          H  
ATOM    149  HE  ARG A  10      54.578  -9.295  61.232  1.00  3.360          H  
ATOM    150 1HH1 ARG A  10      53.431  -6.172  62.521  1.00  3.360          H  
ATOM    151 2HH1 ARG A  10      52.372  -6.950  63.686  1.00  3.360          H  
ATOM    152 1HH2 ARG A  10      53.182 -10.229  62.748  1.00  3.360          H  
ATOM    153 2HH2 ARG A  10      52.223  -9.228  63.812  1.00  3.360          H  
ATOM    154  N   PRO A  11      57.557  -4.091  57.057  1.00  3.930          N  
ATOM    155  CA  PRO A  11      58.282  -2.887  56.684  1.00  4.650          C  
ATOM    156  C   PRO A  11      57.394  -1.652  56.679  1.00  3.850          C  
ATOM    157  O   PRO A  11      57.795  -0.604  57.189  1.00  4.410          O  
ATOM    158  CB  PRO A  11      58.773  -3.231  55.281  1.00  6.980          C  
ATOM    159  CG  PRO A  11      58.959  -4.711  55.326  1.00  6.980          C  
ATOM    160  CD  PRO A  11      57.849  -5.242  56.186  1.00  6.980          C  
ATOM    161  HA  PRO A  11      59.131  -2.750  57.368  1.00  5.580          H  
ATOM    162 1HB  PRO A  11      58.033  -2.917  54.526  1.00  8.370          H  
ATOM    163 2HB  PRO A  11      59.708  -2.697  55.065  1.00  8.370          H  
ATOM    164 1HG  PRO A  11      58.932  -5.114  54.300  1.00  8.370          H  
ATOM    165 2HG  PRO A  11      59.929  -4.932  55.736  1.00  8.370          H  
ATOM    166 1HD  PRO A  11      57.033  -5.536  55.579  1.00  8.370          H  
ATOM    167 2HD  PRO A  11      58.258  -6.065  56.750  1.00  8.370          H  
ATOM    168  N   GLU A  12      56.141  -1.790  56.226  1.00  2.720          N  
ATOM    169  CA  GLU A  12      55.246  -0.653  56.207  1.00  2.000          C  
ATOM    170  C   GLU A  12      55.122  -0.102  57.599  1.00  2.420          C  
ATOM    171  O   GLU A  12      55.272   1.104  57.815  1.00  2.970          O  
ATOM    172  CB  GLU A  12      53.850  -0.972  55.661  1.00  3.090          C  
ATOM    173  CG  GLU A  12      52.923   0.280  55.541  1.00  3.090          C  
ATOM    174  CD  GLU A  12      51.532  -0.016  55.037  1.00  3.090          C  
ATOM    175  OE1 GLU A  12      51.213  -1.162  54.834  1.00  3.090          O  
ATOM    176  OE2 GLU A  12      50.783   0.914  54.847  1.00  3.090          O  
ATOM    177  H   GLU A  12      55.831  -2.651  55.774  1.00  3.260          H  
ATOM    178  HA  GLU A  12      55.681   0.088  55.570  1.00  2.400          H  
ATOM    179 1HB  GLU A  12      53.942  -1.435  54.676  1.00  3.710          H  
ATOM    180 2HB  GLU A  12      53.357  -1.689  56.310  1.00  3.710          H  
ATOM    181 1HG  GLU A  12      52.848   0.770  56.511  1.00  3.710          H  
ATOM    182 2HG  GLU A  12      53.393   0.976  54.853  1.00  3.710          H  
ATOM    183  N   GLN A  13      54.846  -1.000  58.543  1.00  2.620          N  
ATOM    184  CA  GLN A  13      54.662  -0.644  59.940  1.00  3.690          C  
ATOM    185  C   GLN A  13      55.923  -0.001  60.525  1.00  4.830          C  
ATOM    186  O   GLN A  13      55.818   0.946  61.304  1.00  5.840          O  
ATOM    187  CB  GLN A  13      54.292  -1.903  60.730  1.00  4.740          C  
ATOM    188  CG  GLN A  13      52.908  -2.450  60.398  1.00  4.740          C  
ATOM    189  CD  GLN A  13      52.624  -3.794  61.059  1.00  4.740          C  
ATOM    190  OE1 GLN A  13      53.522  -4.414  61.661  1.00  4.740          O  
ATOM    191  NE2 GLN A  13      51.378  -4.247  60.936  1.00  4.740          N  
ATOM    192  H   GLN A  13      54.724  -1.976  58.241  1.00  3.140          H  
ATOM    193  HA  GLN A  13      53.848   0.074  60.008  1.00  4.430          H  
ATOM    194 1HB  GLN A  13      55.014  -2.683  60.521  1.00  5.690          H  
ATOM    195 2HB  GLN A  13      54.338  -1.692  61.795  1.00  5.690          H  
ATOM    196 1HG  GLN A  13      52.162  -1.738  60.738  1.00  5.690          H  
ATOM    197 2HG  GLN A  13      52.832  -2.580  59.320  1.00  5.690          H  
ATOM    198 1HE2 GLN A  13      51.105  -5.121  61.333  1.00  5.690          H  
ATOM    199 2HE2 GLN A  13      50.698  -3.706  60.436  1.00  5.690          H  
ATOM    200  N   MET A  14      57.106  -0.503  60.140  1.00  4.960          N  
ATOM    201  CA  MET A  14      58.377   0.063  60.608  1.00  6.290          C  
ATOM    202  C   MET A  14      58.626   1.492  60.098  1.00  6.770          C  
ATOM    203  O   MET A  14      59.087   2.355  60.848  1.00  7.890          O  
ATOM    204  CB  MET A  14      59.546  -0.812  60.170  1.00  8.270          C  
ATOM    205  CG  MET A  14      59.618  -2.171  60.840  1.00  8.270          C  
ATOM    206  SD  MET A  14      60.910  -3.230  60.135  1.00  8.270          S  
ATOM    207  CE  MET A  14      62.422  -2.451  60.731  1.00  8.270          C  
ATOM    208  H   MET A  14      57.100  -1.340  59.545  1.00  5.950          H  
ATOM    209  HA  MET A  14      58.350   0.103  61.695  1.00  7.550          H  
ATOM    210 1HB  MET A  14      59.491  -0.969  59.098  1.00  9.930          H  
ATOM    211 2HB  MET A  14      60.467  -0.279  60.367  1.00  9.930          H  
ATOM    212 1HG  MET A  14      59.815  -2.039  61.901  1.00  9.930          H  
ATOM    213 2HG  MET A  14      58.662  -2.678  60.738  1.00  9.930          H  
ATOM    214 1HE  MET A  14      63.284  -3.010  60.368  1.00  9.930          H  
ATOM    215 2HE  MET A  14      62.485  -1.429  60.372  1.00  9.930          H  
ATOM    216 3HE  MET A  14      62.428  -2.449  61.821  1.00  9.930          H  
ATOM    217  N   PHE A  15      58.331   1.731  58.816  1.00  5.930          N  
ATOM    218  CA  PHE A  15      58.534   3.037  58.181  1.00  6.250          C  
ATOM    219  C   PHE A  15      57.443   4.054  58.577  1.00  6.420          C  
ATOM    220  O   PHE A  15      57.681   5.277  58.622  1.00  7.140          O  
ATOM    221  CB  PHE A  15      58.418   2.929  56.656  1.00  8.620          C  
ATOM    222  CG  PHE A  15      59.438   2.142  55.841  1.00  8.620          C  
ATOM    223  CD1 PHE A  15      59.004   1.045  55.116  1.00  8.620          C  
ATOM    224  CD2 PHE A  15      60.761   2.477  55.757  1.00  8.620          C  
ATOM    225  CE1 PHE A  15      59.853   0.307  54.338  1.00  8.620          C  
ATOM    226  CE2 PHE A  15      61.627   1.728  54.953  1.00  8.620          C  
ATOM    227  CZ  PHE A  15      61.166   0.649  54.255  1.00  8.620          C  
ATOM    228  H   PHE A  15      58.005   0.944  58.245  1.00  7.120          H  
ATOM    229  HA  PHE A  15      59.509   3.425  58.472  1.00  7.500          H  
ATOM    230 1HB  PHE A  15      57.480   2.460  56.489  1.00 10.350          H  
ATOM    231 2HB  PHE A  15      58.353   3.932  56.234  1.00 10.350          H  
ATOM    232  HD1 PHE A  15      57.957   0.768  55.161  1.00 10.350          H  
ATOM    233  HD2 PHE A  15      61.130   3.333  56.307  1.00 10.350          H  
ATOM    234  HE1 PHE A  15      59.472  -0.549  53.782  1.00 10.350          H  
ATOM    235  HE2 PHE A  15      62.677   1.997  54.870  1.00 10.350          H  
ATOM    236  HZ  PHE A  15      61.853   0.075  53.631  1.00 10.350          H  
ATOM    237  N   HIS A  16      56.217   3.545  58.781  1.00  5.950          N  
ATOM    238  CA  HIS A  16      55.054   4.375  59.061  1.00  6.460          C  
ATOM    239  C   HIS A  16      55.058   5.067  60.406  1.00  7.800          C  
ATOM    240  O   HIS A  16      55.297   4.480  61.459  1.00  8.490          O  
ATOM    241  CB  HIS A  16      53.773   3.540  58.929  1.00  8.840          C  
ATOM    242  CG  HIS A  16      52.520   4.339  58.985  1.00  8.840          C  
ATOM    243  ND1 HIS A  16      51.976   4.802  60.163  1.00  8.840          N  
ATOM    244  CD2 HIS A  16      51.715   4.779  57.998  1.00  8.840          C  
ATOM    245  CE1 HIS A  16      50.886   5.495  59.896  1.00  8.840          C  
ATOM    246  NE2 HIS A  16      50.703   5.492  58.587  1.00  8.840          N  
ATOM    247  H   HIS A  16      56.066   2.537  58.703  1.00  7.140          H  
ATOM    248  HA  HIS A  16      55.000   5.165  58.313  1.00  7.750          H  
ATOM    249 1HB  HIS A  16      53.777   3.024  57.978  1.00 10.610          H  
ATOM    250 2HB  HIS A  16      53.747   2.785  59.715  1.00 10.610          H  
ATOM    251  HD1 HIS A  16      52.369   4.695  61.080  1.00 10.610          H  
ATOM    252  HD2 HIS A  16      51.751   4.668  56.913  1.00 10.610          H  
ATOM    253  HE1 HIS A  16      50.308   5.954  60.701  1.00 10.610          H  
ATOM    254  N   LEU A  17      54.727   6.338  60.331  1.00  8.320          N  
ATOM    255  CA  LEU A  17      54.575   7.254  61.457  1.00  9.650          C  
ATOM    256  C   LEU A  17      53.368   8.085  61.090  1.00 10.300          C  
ATOM    257  O   LEU A  17      53.049   8.171  59.909  1.00  9.920          O  
ATOM    258  CB  LEU A  17      55.800   8.163  61.643  1.00 12.980          C  
ATOM    259  CG  LEU A  17      57.158   7.483  61.859  1.00 12.980          C  
ATOM    260  CD1 LEU A  17      58.242   8.537  61.745  1.00 12.980          C  
ATOM    261  CD2 LEU A  17      57.198   6.807  63.218  1.00 12.980          C  
ATOM    262  H   LEU A  17      54.547   6.666  59.374  1.00  9.980          H  
ATOM    263  HA  LEU A  17      54.359   6.700  62.367  1.00 11.580          H  
ATOM    264 1HB  LEU A  17      55.872   8.859  60.829  1.00 15.570          H  
ATOM    265 2HB  LEU A  17      55.628   8.739  62.547  1.00 15.570          H  
ATOM    266  HG  LEU A  17      57.327   6.734  61.079  1.00 15.570          H  
ATOM    267 1HD1 LEU A  17      59.215   8.068  61.883  1.00 15.570          H  
ATOM    268 2HD1 LEU A  17      58.202   8.998  60.761  1.00 15.570          H  
ATOM    269 3HD1 LEU A  17      58.094   9.298  62.509  1.00 15.570          H  
ATOM    270 1HD2 LEU A  17      58.169   6.332  63.353  1.00 15.570          H  
ATOM    271 2HD2 LEU A  17      57.041   7.544  64.005  1.00 15.570          H  
ATOM    272 3HD2 LEU A  17      56.421   6.045  63.273  1.00 15.570          H  
ATOM    273  N   ASP A  18      52.722   8.766  62.020  1.00 11.320          N  
ATOM    274  CA  ASP A  18      51.574   9.554  61.572  1.00 11.930          C  
ATOM    275  C   ASP A  18      51.883  10.545  60.409  1.00 12.270          C  
ATOM    276  O   ASP A  18      51.036  10.698  59.531  1.00 12.220          O  
ATOM    277  CB  ASP A  18      50.923  10.285  62.749  1.00 16.460          C  
ATOM    278  CG  ASP A  18      50.176   9.354  63.699  1.00 16.460          C  
ATOM    279  OD1 ASP A  18      49.934   8.217  63.362  1.00 16.460          O  
ATOM    280  OD2 ASP A  18      49.861   9.801  64.771  1.00 16.460          O  
ATOM    281  H   ASP A  18      52.970   8.704  63.000  1.00 13.580          H  
ATOM    282  HA  ASP A  18      50.830   8.850  61.196  1.00 14.320          H  
ATOM    283 1HB  ASP A  18      51.660  10.801  63.336  1.00 19.750          H  
ATOM    284 2HB  ASP A  18      50.224  11.030  62.369  1.00 19.750          H  
ATOM    285  N   PRO A  19      53.032  11.278  60.373  1.00 12.830          N  
ATOM    286  CA  PRO A  19      53.438  12.140  59.267  1.00 13.360          C  
ATOM    287  C   PRO A  19      54.280  11.435  58.180  1.00 13.410          C  
ATOM    288  O   PRO A  19      54.823  12.102  57.309  1.00 13.890          O  
ATOM    289  CB  PRO A  19      54.234  13.225  59.990  1.00 20.040          C  
ATOM    290  CG  PRO A  19      54.918  12.499  61.109  1.00 20.040          C  
ATOM    291  CD  PRO A  19      53.908  11.454  61.576  1.00 20.040          C  
ATOM    292  HA  PRO A  19      52.535  12.574  58.812  1.00 16.030          H  
ATOM    293 1HB  PRO A  19      54.921  13.697  59.300  1.00 24.050          H  
ATOM    294 2HB  PRO A  19      53.556  14.016  60.344  1.00 24.050          H  
ATOM    295 1HG  PRO A  19      55.853  12.049  60.740  1.00 24.050          H  
ATOM    296 2HG  PRO A  19      55.200  13.206  61.901  1.00 24.050          H  
ATOM    297 1HD  PRO A  19      54.460  10.586  61.825  1.00 24.050          H  
ATOM    298 2HD  PRO A  19      53.348  11.855  62.419  1.00 24.050          H  
ATOM    299  N   SER A  20      54.404  10.104  58.234  1.00 13.030          N  
ATOM    300  CA  SER A  20      55.262   9.308  57.335  1.00 13.060          C  
ATOM    301  C   SER A  20      54.376   8.316  56.623  1.00 12.230          C  
ATOM    302  O   SER A  20      54.138   7.186  57.072  1.00 12.400          O  
ATOM    303  CB  SER A  20      56.349   8.545  58.096  1.00 18.270          C  
ATOM    304  OG  SER A  20      57.167   7.711  57.261  1.00 18.270          O  
ATOM    305  H   SER A  20      53.860   9.576  58.915  1.00 15.640          H  
ATOM    306  HA  SER A  20      55.719   9.965  56.595  1.00 15.670          H  
ATOM    307 1HB  SER A  20      56.974   9.245  58.646  1.00 21.930          H  
ATOM    308 2HB  SER A  20      55.881   7.940  58.784  1.00 21.930          H  
ATOM    309  HG  SER A  20      57.400   6.895  57.834  1.00 21.930          H  
ATOM    310  N   LEU A  21      53.822   8.786  55.518  1.00 11.480          N  
ATOM    311  CA  LEU A  21      52.814   8.072  54.773  1.00 10.870          C  
ATOM    312  C   LEU A  21      53.469   7.048  53.864  1.00 10.820          C  
ATOM    313  O   LEU A  21      53.612   7.253  52.666  1.00 10.750          O  
ATOM    314  CB  LEU A  21      51.959   9.071  53.971  1.00 15.460          C  
ATOM    315  CG  LEU A  21      50.872   9.909  54.789  1.00 15.460          C  
ATOM    316  CD1 LEU A  21      51.540  11.021  55.683  1.00 15.460          C  
ATOM    317  CD2 LEU A  21      49.902  10.537  53.808  1.00 15.460          C  
ATOM    318  H   LEU A  21      54.097   9.704  55.197  1.00 13.780          H  
ATOM    319  HA  LEU A  21      52.171   7.543  55.478  1.00 13.040          H  
ATOM    320 1HB  LEU A  21      52.627   9.770  53.484  1.00 18.550          H  
ATOM    321 2HB  LEU A  21      51.433   8.520  53.195  1.00 18.550          H  
ATOM    322  HG  LEU A  21      50.325   9.239  55.457  1.00 18.550          H  
ATOM    323 1HD1 LEU A  21      50.756  11.564  56.222  1.00 18.550          H  
ATOM    324 2HD1 LEU A  21      52.194  10.576  56.409  1.00 18.550          H  
ATOM    325 3HD1 LEU A  21      52.100  11.715  55.084  1.00 18.550          H  
ATOM    326 1HD2 LEU A  21      49.140  11.099  54.349  1.00 18.550          H  
ATOM    327 2HD2 LEU A  21      50.421  11.207  53.141  1.00 18.550          H  
ATOM    328 3HD2 LEU A  21      49.420   9.756  53.225  1.00 18.550          H  
ATOM    329  N   THR A  22      53.869   5.952  54.475  1.00 10.870          N  
ATOM    330  CA  THR A  22      54.620   4.867  53.859  1.00 10.810          C  
ATOM    331  C   THR A  22      53.984   4.225  52.622  1.00 10.950          C  
ATOM    332  O   THR A  22      52.777   3.962  52.566  1.00 11.410          O  
ATOM    333  CB  THR A  22      54.894   3.769  54.880  1.00 15.160          C  
ATOM    334  OG1 THR A  22      55.586   4.313  55.976  1.00 15.160          O  
ATOM    335  CG2 THR A  22      55.776   2.725  54.277  1.00 15.160          C  
ATOM    336  H   THR A  22      53.726   5.935  55.490  1.00 13.040          H  
ATOM    337  HA  THR A  22      55.578   5.276  53.560  1.00 12.970          H  
ATOM    338  HB  THR A  22      53.961   3.330  55.225  1.00 18.190          H  
ATOM    339  HG1 THR A  22      55.597   3.657  56.684  1.00 18.190          H  
ATOM    340 1HG2 THR A  22      55.965   2.026  55.010  1.00 18.190          H  
ATOM    341 2HG2 THR A  22      55.309   2.231  53.451  1.00 18.190          H  
ATOM    342 3HG2 THR A  22      56.716   3.175  53.950  1.00 18.190          H  
ATOM    343  N   HIS A  23      54.846   3.989  51.634  1.00 10.490          N  
ATOM    344  CA  HIS A  23      54.557   3.377  50.347  1.00 10.410          C  
ATOM    345  C   HIS A  23      54.144   1.920  50.435  1.00  9.800          C  
ATOM    346  O   HIS A  23      54.360   1.231  51.435  1.00 10.350          O  
ATOM    347  CB  HIS A  23      55.822   3.381  49.481  1.00 14.610          C  
ATOM    348  CG  HIS A  23      56.856   2.369  49.979  1.00 14.610          C  
ATOM    349  ND1 HIS A  23      56.796   1.023  49.664  1.00 14.610          N  
ATOM    350  CD2 HIS A  23      57.926   2.510  50.771  1.00 14.610          C  
ATOM    351  CE1 HIS A  23      57.791   0.394  50.245  1.00 14.610          C  
ATOM    352  NE2 HIS A  23      58.498   1.269  50.914  1.00 14.610          N  
ATOM    353  H   HIS A  23      55.803   4.265  51.800  1.00 12.590          H  
ATOM    354  HA  HIS A  23      53.766   3.916  49.837  1.00 12.490          H  
ATOM    355 1HB  HIS A  23      55.569   3.134  48.444  1.00 17.530          H  
ATOM    356 2HB  HIS A  23      56.274   4.370  49.488  1.00 17.530          H  
ATOM    357  HD2 HIS A  23      58.268   3.420  51.206  1.00 17.530          H  
ATOM    358  HE1 HIS A  23      58.001  -0.671  50.177  1.00 17.530          H  
ATOM    359  HE2 HIS A  23      59.333   1.053  51.448  1.00 17.530          H  
ATOM    360  N   THR A  24      53.550   1.475  49.349  1.00  8.780          N  
ATOM    361  CA  THR A  24      53.210   0.100  49.084  1.00  8.300          C  
ATOM    362  C   THR A  24      53.725  -0.107  47.675  1.00  7.350          C  
ATOM    363  O   THR A  24      54.245   0.836  47.079  1.00  7.850          O  
ATOM    364  CB  THR A  24      51.709  -0.204  49.194  1.00 11.810          C  
ATOM    365  OG1 THR A  24      51.001   0.493  48.168  1.00 11.810          O  
ATOM    366  CG2 THR A  24      51.189   0.235  50.551  1.00 11.810          C  
ATOM    367  H   THR A  24      53.364   2.135  48.610  1.00 10.540          H  
ATOM    368  HA  THR A  24      53.764  -0.554  49.758  1.00  9.960          H  
ATOM    369  HB  THR A  24      51.553  -1.272  49.081  1.00 14.170          H  
ATOM    370  HG1 THR A  24      51.289   0.195  47.299  1.00 14.170          H  
ATOM    371 1HG2 THR A  24      50.133   0.009  50.630  1.00 14.170          H  
ATOM    372 2HG2 THR A  24      51.731  -0.293  51.339  1.00 14.170          H  
ATOM    373 3HG2 THR A  24      51.334   1.306  50.677  1.00 14.170          H  
ATOM    374  N   ILE A  25      53.663  -1.317  47.149  1.00  6.170          N  
ATOM    375  CA  ILE A  25      54.128  -1.527  45.787  1.00  5.360          C  
ATOM    376  C   ILE A  25      53.017  -2.037  44.855  1.00  4.580          C  
ATOM    377  O   ILE A  25      52.578  -3.184  44.981  1.00  4.230          O  
ATOM    378  CB  ILE A  25      55.331  -2.502  45.824  1.00  7.830          C  
ATOM    379  CG1 ILE A  25      56.474  -1.885  46.707  1.00  7.830          C  
ATOM    380  CG2 ILE A  25      55.805  -2.756  44.466  1.00  7.830          C  
ATOM    381  CD1 ILE A  25      57.672  -2.793  46.981  1.00  7.830          C  
ATOM    382  H   ILE A  25      53.287  -2.086  47.683  1.00  7.400          H  
ATOM    383  HA  ILE A  25      54.477  -0.575  45.386  1.00  6.430          H  
ATOM    384  HB  ILE A  25      55.024  -3.441  46.284  1.00  9.390          H  
ATOM    385 1HG1 ILE A  25      56.824  -0.975  46.227  1.00  9.390          H  
ATOM    386 2HG1 ILE A  25      56.062  -1.620  47.672  1.00  9.390          H  
ATOM    387 1HG2 ILE A  25      56.639  -3.444  44.469  1.00  9.390          H  
ATOM    388 2HG2 ILE A  25      55.001  -3.185  43.886  1.00  9.390          H  
ATOM    389 3HG2 ILE A  25      56.112  -1.806  44.034  1.00  9.390          H  
ATOM    390 1HD1 ILE A  25      58.386  -2.266  47.613  1.00  9.390          H  
ATOM    391 2HD1 ILE A  25      57.338  -3.680  47.490  1.00  9.390          H  
ATOM    392 3HD1 ILE A  25      58.166  -3.074  46.058  1.00  9.390          H  
ATOM    393  N   PHE A  26      52.589  -1.210  43.886  1.00  4.670          N  
ATOM    394  CA  PHE A  26      51.494  -1.609  42.996  1.00  4.410          C  
ATOM    395  C   PHE A  26      51.857  -1.642  41.498  1.00  4.420          C  
ATOM    396  O   PHE A  26      52.404  -0.684  40.949  1.00  5.090          O  
ATOM    397  CB  PHE A  26      50.321  -0.676  43.217  1.00  6.280          C  
ATOM    398  CG  PHE A  26      49.219  -0.970  42.359  1.00  6.280          C  
ATOM    399  CD1 PHE A  26      48.417  -2.048  42.603  1.00  6.280          C  
ATOM    400  CD2 PHE A  26      48.977  -0.183  41.284  1.00  6.280          C  
ATOM    401  CE1 PHE A  26      47.387  -2.338  41.792  1.00  6.280          C  
ATOM    402  CE2 PHE A  26      47.963  -0.453  40.469  1.00  6.280          C  
ATOM    403  CZ  PHE A  26      47.147  -1.546  40.722  1.00  6.280          C  
ATOM    404  H   PHE A  26      52.959  -0.253  43.804  1.00  5.600          H  
ATOM    405  HA  PHE A  26      51.184  -2.614  43.274  1.00  5.290          H  
ATOM    406 1HB  PHE A  26      49.981  -0.749  44.236  1.00  7.530          H  
ATOM    407 2HB  PHE A  26      50.631   0.355  43.047  1.00  7.530          H  
ATOM    408  HD1 PHE A  26      48.613  -2.675  43.443  1.00  7.530          H  
ATOM    409  HD2 PHE A  26      49.626   0.664  41.091  1.00  7.530          H  
ATOM    410  HE1 PHE A  26      46.760  -3.207  41.997  1.00  7.530          H  
ATOM    411  HE2 PHE A  26      47.803   0.182  39.619  1.00  7.530          H  
ATOM    412  HZ  PHE A  26      46.324  -1.791  40.066  1.00  7.530          H  
ATOM    413  N   ASN A  27      51.577  -2.789  40.854  1.00  3.850          N  
ATOM    414  CA  ASN A  27      51.877  -3.034  39.434  1.00  4.020          C  
ATOM    415  C   ASN A  27      53.301  -2.589  39.053  1.00  4.150          C  
ATOM    416  O   ASN A  27      53.474  -2.008  37.986  1.00  4.550          O  
ATOM    417  CB  ASN A  27      50.817  -2.417  38.518  1.00  5.560          C  
ATOM    418  CG  ASN A  27      49.470  -3.125  38.676  1.00  5.560          C  
ATOM    419  OD1 ASN A  27      49.416  -4.143  39.386  1.00  5.560          O  
ATOM    420  ND2 ASN A  27      48.406  -2.671  38.025  1.00  5.560          N  
ATOM    421  H   ASN A  27      51.123  -3.524  41.384  1.00  4.620          H  
ATOM    422  HA  ASN A  27      51.831  -4.109  39.261  1.00  4.820          H  
ATOM    423 1HB  ASN A  27      50.692  -1.357  38.756  1.00  6.670          H  
ATOM    424 2HB  ASN A  27      51.133  -2.484  37.477  1.00  6.670          H  
ATOM    425 1HD2 ASN A  27      47.537  -3.149  38.124  1.00  6.670          H  
ATOM    426 2HD2 ASN A  27      48.418  -1.849  37.427  1.00  6.670          H  
ATOM    427  N   PRO A  28      54.339  -2.968  39.838  1.00  3.990          N  
ATOM    428  CA  PRO A  28      55.719  -2.492  39.798  1.00  4.100          C  
ATOM    429  C   PRO A  28      56.677  -2.933  38.718  1.00  4.070          C  
ATOM    430  O   PRO A  28      56.510  -3.964  38.068  1.00  5.180          O  
ATOM    431  CB  PRO A  28      56.298  -3.085  41.068  1.00  6.150          C  
ATOM    432  CG  PRO A  28      55.555  -4.392  41.239  1.00  6.150          C  
ATOM    433  CD  PRO A  28      54.160  -4.100  40.812  1.00  6.150          C  
ATOM    434  HA  PRO A  28      55.710  -1.393  39.867  1.00  4.920          H  
ATOM    435 1HB  PRO A  28      57.384  -3.228  40.958  1.00  7.380          H  
ATOM    436 2HB  PRO A  28      56.158  -2.376  41.857  1.00  7.380          H  
ATOM    437 1HG  PRO A  28      56.019  -5.162  40.604  1.00  7.380          H  
ATOM    438 2HG  PRO A  28      55.630  -4.758  42.268  1.00  7.380          H  
ATOM    439 1HD  PRO A  28      53.713  -4.980  40.335  1.00  7.380          H  
ATOM    440 2HD  PRO A  28      53.649  -3.809  41.724  1.00  7.380          H  
ATOM    441  N   GLU A  29      57.761  -2.169  38.681  1.00  3.280          N  
ATOM    442  CA  GLU A  29      59.009  -2.420  37.991  1.00  3.180          C  
ATOM    443  C   GLU A  29      59.986  -2.044  39.076  1.00  2.930          C  
ATOM    444  O   GLU A  29      59.712  -1.121  39.847  1.00  3.110          O  
ATOM    445  CB  GLU A  29      59.255  -1.596  36.732  1.00  4.490          C  
ATOM    446  CG  GLU A  29      60.584  -2.015  36.038  1.00  4.490          C  
ATOM    447  CD  GLU A  29      60.885  -1.302  34.797  1.00  4.490          C  
ATOM    448  OE1 GLU A  29      60.629  -0.144  34.742  1.00  4.490          O  
ATOM    449  OE2 GLU A  29      61.398  -1.907  33.891  1.00  4.490          O  
ATOM    450  H   GLU A  29      57.747  -1.333  39.249  1.00  3.940          H  
ATOM    451  HA  GLU A  29      59.118  -3.481  37.765  1.00  3.820          H  
ATOM    452 1HB  GLU A  29      58.437  -1.744  36.025  1.00  5.390          H  
ATOM    453 2HB  GLU A  29      59.302  -0.532  36.976  1.00  5.390          H  
ATOM    454 1HG  GLU A  29      61.417  -1.837  36.717  1.00  5.390          H  
ATOM    455 2HG  GLU A  29      60.547  -3.083  35.833  1.00  5.390          H  
ATOM    456  N   VAL A  30      61.064  -2.785  39.205  1.00  2.700          N  
ATOM    457  CA  VAL A  30      61.978  -2.543  40.301  1.00  2.700          C  
ATOM    458  C   VAL A  30      63.414  -2.267  39.895  1.00  3.110          C  
ATOM    459  O   VAL A  30      63.912  -2.791  38.898  1.00  4.220          O  
ATOM    460  CB  VAL A  30      61.884  -3.745  41.253  1.00  3.780          C  
ATOM    461  CG1 VAL A  30      60.489  -3.809  41.904  1.00  3.780          C  
ATOM    462  CG2 VAL A  30      62.089  -5.025  40.454  1.00  3.780          C  
ATOM    463  H   VAL A  30      61.257  -3.508  38.525  1.00  3.240          H  
ATOM    464  HA  VAL A  30      61.625  -1.668  40.844  1.00  3.240          H  
ATOM    465  HB  VAL A  30      62.633  -3.648  42.025  1.00  4.540          H  
ATOM    466 1HG1 VAL A  30      60.435  -4.663  42.574  1.00  4.540          H  
ATOM    467 2HG1 VAL A  30      60.310  -2.894  42.469  1.00  4.540          H  
ATOM    468 3HG1 VAL A  30      59.727  -3.911  41.141  1.00  4.540          H  
ATOM    469 1HG2 VAL A  30      62.023  -5.880  41.111  1.00  4.540          H  
ATOM    470 2HG2 VAL A  30      61.327  -5.120  39.692  1.00  4.540          H  
ATOM    471 3HG2 VAL A  30      63.061  -5.008  39.974  1.00  4.540          H  
ATOM    472  N   PHE A  31      64.054  -1.420  40.709  1.00  2.350          N  
ATOM    473  CA  PHE A  31      65.439  -1.000  40.541  1.00  2.840          C  
ATOM    474  C   PHE A  31      66.141  -1.120  41.906  1.00  2.170          C  
ATOM    475  O   PHE A  31      65.532  -0.795  42.935  1.00  2.190          O  
ATOM    476  CB  PHE A  31      65.439   0.445  40.022  1.00  3.780          C  
ATOM    477  CG  PHE A  31      64.685   0.592  38.714  1.00  3.780          C  
ATOM    478  CD1 PHE A  31      63.316   0.880  38.706  1.00  3.780          C  
ATOM    479  CD2 PHE A  31      65.326   0.428  37.498  1.00  3.780          C  
ATOM    480  CE1 PHE A  31      62.629   0.989  37.523  1.00  3.780          C  
ATOM    481  CE2 PHE A  31      64.628   0.544  36.312  1.00  3.780          C  
ATOM    482  CZ  PHE A  31      63.279   0.823  36.330  1.00  3.780          C  
ATOM    483  H   PHE A  31      63.532  -1.046  41.487  1.00  2.820          H  
ATOM    484  HA  PHE A  31      65.931  -1.641  39.811  1.00  3.410          H  
ATOM    485 1HB  PHE A  31      64.996   1.111  40.758  1.00  4.540          H  
ATOM    486 2HB  PHE A  31      66.452   0.772  39.844  1.00  4.540          H  
ATOM    487  HD1 PHE A  31      62.785   1.014  39.648  1.00  4.540          H  
ATOM    488  HD2 PHE A  31      66.392   0.198  37.481  1.00  4.540          H  
ATOM    489  HE1 PHE A  31      61.557   1.212  37.527  1.00  4.540          H  
ATOM    490  HE2 PHE A  31      65.139   0.407  35.363  1.00  4.540          H  
ATOM    491  HZ  PHE A  31      62.717   0.912  35.398  1.00  4.540          H  
ATOM    492  N   GLN A  32      67.419  -1.520  41.944  1.00  1.930          N  
ATOM    493  CA  GLN A  32      68.083  -1.694  43.243  1.00  1.830          C  
ATOM    494  C   GLN A  32      68.185  -0.429  44.125  1.00  1.840          C  
ATOM    495  O   GLN A  32      68.049  -0.551  45.343  1.00  1.730          O  
ATOM    496  CB  GLN A  32      69.485  -2.316  43.085  1.00  2.600          C  
ATOM    497  CG  GLN A  32      69.500  -3.741  42.535  1.00  2.600          C  
ATOM    498  CD  GLN A  32      69.540  -3.765  41.011  1.00  2.600          C  
ATOM    499  OE1 GLN A  32      69.059  -2.821  40.356  1.00  2.600          O  
ATOM    500  NE2 GLN A  32      70.104  -4.818  40.443  1.00  2.600          N  
ATOM    501  H   GLN A  32      67.912  -1.761  41.079  1.00  2.320          H  
ATOM    502  HA  GLN A  32      67.493  -2.419  43.803  1.00  2.200          H  
ATOM    503 1HB  GLN A  32      70.110  -1.716  42.442  1.00  3.120          H  
ATOM    504 2HB  GLN A  32      69.969  -2.349  44.062  1.00  3.120          H  
ATOM    505 1HG  GLN A  32      70.381  -4.261  42.912  1.00  3.120          H  
ATOM    506 2HG  GLN A  32      68.593  -4.259  42.865  1.00  3.120          H  
ATOM    507 1HE2 GLN A  32      70.154  -4.883  39.446  1.00  3.120          H  
ATOM    508 2HE2 GLN A  32      70.482  -5.551  41.008  1.00  3.120          H  
ATOM    509  N   PRO A  33      68.394   0.801  43.585  1.00  2.170          N  
ATOM    510  CA  PRO A  33      68.458   2.050  44.337  1.00  2.230          C  
ATOM    511  C   PRO A  33      67.175   2.350  45.109  1.00  1.970          C  
ATOM    512  O   PRO A  33      67.172   3.197  45.995  1.00  1.860          O  
ATOM    513  CB  PRO A  33      68.723   3.101  43.253  1.00  3.340          C  
ATOM    514  CG  PRO A  33      69.384   2.337  42.133  1.00  3.340          C  
ATOM    515  CD  PRO A  33      68.716   0.990  42.145  1.00  3.340          C  
ATOM    516  HA  PRO A  33      69.313   1.994  45.031  1.00  2.680          H  
ATOM    517 1HB  PRO A  33      67.774   3.569  42.951  1.00  4.010          H  
ATOM    518 2HB  PRO A  33      69.358   3.910  43.659  1.00  4.010          H  
ATOM    519 1HG  PRO A  33      69.246   2.870  41.177  1.00  4.010          H  
ATOM    520 2HG  PRO A  33      70.469   2.276  42.306  1.00  4.010          H  
ATOM    521 1HD  PRO A  33      67.821   1.074  41.562  1.00  4.010          H  
ATOM    522 2HD  PRO A  33      69.408   0.247  41.760  1.00  4.010          H  
ATOM    523  N   GLN A  34      66.071   1.709  44.714  1.00  2.040          N  
ATOM    524  CA  GLN A  34      64.772   1.877  45.336  1.00  2.260          C  
ATOM    525  C   GLN A  34      64.494   0.759  46.323  1.00  2.370          C  
ATOM    526  O   GLN A  34      64.072   0.980  47.458  1.00  2.550          O  
ATOM    527  CB  GLN A  34      63.722   1.936  44.243  1.00  3.080          C  
ATOM    528  CG  GLN A  34      63.792   3.198  43.451  1.00  3.080          C  
ATOM    529  CD  GLN A  34      63.266   4.328  44.306  1.00  3.080          C  
ATOM    530  OE1 GLN A  34      62.128   4.178  44.734  1.00  3.080          O  
ATOM    531  NE2 GLN A  34      63.995   5.397  44.569  1.00  3.080          N  
ATOM    532  H   GLN A  34      66.117   1.013  43.972  1.00  2.450          H  
ATOM    533  HA  GLN A  34      64.769   2.814  45.868  1.00  2.710          H  
ATOM    534 1HB  GLN A  34      63.858   1.098  43.560  1.00  3.690          H  
ATOM    535 2HB  GLN A  34      62.729   1.845  44.683  1.00  3.690          H  
ATOM    536 1HG  GLN A  34      64.829   3.417  43.195  1.00  3.690          H  
ATOM    537 2HG  GLN A  34      63.199   3.083  42.562  1.00  3.690          H  
ATOM    538 1HE2 GLN A  34      63.576   6.130  45.169  1.00  3.690          H  
ATOM    539 2HE2 GLN A  34      64.929   5.496  44.210  1.00  3.690          H  
ATOM    540  N   MET A  35      64.749  -0.466  45.896  1.00  2.500          N  
ATOM    541  CA  MET A  35      64.452  -1.617  46.729  1.00  3.090          C  
ATOM    542  C   MET A  35      65.300  -1.578  48.008  1.00  3.200          C  
ATOM    543  O   MET A  35      64.834  -1.919  49.092  1.00  3.860          O  
ATOM    544  CB  MET A  35      64.697  -2.868  45.903  1.00  4.090          C  
ATOM    545  CG  MET A  35      63.712  -3.008  44.735  1.00  4.090          C  
ATOM    546  SD  MET A  35      61.977  -3.138  45.216  1.00  4.090          S  
ATOM    547  CE  MET A  35      61.842  -4.822  45.739  1.00  4.090          C  
ATOM    548  H   MET A  35      65.125  -0.602  44.956  1.00  3.000          H  
ATOM    549  HA  MET A  35      63.405  -1.577  47.021  1.00  3.710          H  
ATOM    550 1HB  MET A  35      65.708  -2.845  45.498  1.00  4.910          H  
ATOM    551 2HB  MET A  35      64.615  -3.739  46.529  1.00  4.910          H  
ATOM    552 1HG  MET A  35      63.809  -2.157  44.075  1.00  4.910          H  
ATOM    553 2HG  MET A  35      63.981  -3.868  44.195  1.00  4.910          H  
ATOM    554 1HE  MET A  35      60.848  -5.002  46.081  1.00  4.910          H  
ATOM    555 2HE  MET A  35      62.056  -5.474  44.905  1.00  4.910          H  
ATOM    556 3HE  MET A  35      62.539  -5.020  46.528  1.00  4.910          H  
ATOM    557  N   ALA A  36      66.517  -1.042  47.883  1.00  2.730          N  
ATOM    558  CA  ALA A  36      67.494  -0.913  48.959  1.00  3.110          C  
ATOM    559  C   ALA A  36      67.285   0.295  49.886  1.00  3.080          C  
ATOM    560  O   ALA A  36      68.112   0.517  50.772  1.00  3.340          O  
ATOM    561  CB  ALA A  36      68.884  -0.848  48.352  1.00  4.200          C  
ATOM    562  H   ALA A  36      66.836  -0.773  46.948  1.00  3.280          H  
ATOM    563  HA  ALA A  36      67.425  -1.785  49.584  1.00  3.730          H  
ATOM    564 1HB  ALA A  36      69.629  -0.805  49.143  1.00  5.040          H  
ATOM    565 2HB  ALA A  36      69.054  -1.731  47.737  1.00  5.040          H  
ATOM    566 3HB  ALA A  36      68.962   0.044  47.729  1.00  5.040          H  
ATOM    567  N   LEU A  37      66.248   1.113  49.687  1.00  2.770          N  
ATOM    568  CA  LEU A  37      66.079   2.283  50.549  1.00  2.680          C  
ATOM    569  C   LEU A  37      65.890   1.858  52.029  1.00  2.530          C  
ATOM    570  O   LEU A  37      65.112   0.944  52.309  1.00  2.610          O  
ATOM    571  CB  LEU A  37      64.913   3.114  50.022  1.00  3.790          C  
ATOM    572  CG  LEU A  37      65.187   3.759  48.635  1.00  3.790          C  
ATOM    573  CD1 LEU A  37      63.902   4.294  48.057  1.00  3.790          C  
ATOM    574  CD2 LEU A  37      66.215   4.900  48.733  1.00  3.790          C  
ATOM    575  H   LEU A  37      65.561   0.921  48.948  1.00  3.320          H  
ATOM    576  HA  LEU A  37      66.979   2.854  50.439  1.00  3.220          H  
ATOM    577 1HB  LEU A  37      64.041   2.463  49.919  1.00  4.550          H  
ATOM    578 2HB  LEU A  37      64.679   3.895  50.732  1.00  4.550          H  
ATOM    579  HG  LEU A  37      65.575   3.006  47.979  1.00  4.550          H  
ATOM    580 1HD1 LEU A  37      64.094   4.718  47.098  1.00  4.550          H  
ATOM    581 2HD1 LEU A  37      63.168   3.484  47.958  1.00  4.550          H  
ATOM    582 3HD1 LEU A  37      63.531   5.018  48.659  1.00  4.550          H  
ATOM    583 1HD2 LEU A  37      66.371   5.308  47.729  1.00  4.550          H  
ATOM    584 2HD2 LEU A  37      65.857   5.674  49.380  1.00  4.550          H  
ATOM    585 3HD2 LEU A  37      67.161   4.540  49.107  1.00  4.550          H  
ATOM    586  N   PRO A  38      66.589   2.522  52.986  1.00  2.340          N  
ATOM    587  CA  PRO A  38      66.636   2.246  54.425  1.00  2.080          C  
ATOM    588  C   PRO A  38      65.412   2.649  55.231  1.00  1.780          C  
ATOM    589  O   PRO A  38      64.710   3.582  54.864  1.00  1.640          O  
ATOM    590  CB  PRO A  38      67.822   3.115  54.875  1.00  3.120          C  
ATOM    591  CG  PRO A  38      67.812   4.293  53.922  1.00  3.120          C  
ATOM    592  CD  PRO A  38      67.393   3.713  52.596  1.00  3.120          C  
ATOM    593  HA  PRO A  38      66.855   1.177  54.570  1.00  2.500          H  
ATOM    594 1HB  PRO A  38      67.702   3.422  55.913  1.00  3.740          H  
ATOM    595 2HB  PRO A  38      68.755   2.531  54.821  1.00  3.740          H  
ATOM    596 1HG  PRO A  38      67.103   5.068  54.283  1.00  3.740          H  
ATOM    597 2HG  PRO A  38      68.805   4.765  53.889  1.00  3.740          H  
ATOM    598 1HD  PRO A  38      66.774   4.454  52.057  1.00  3.740          H  
ATOM    599 2HD  PRO A  38      68.303   3.415  52.044  1.00  3.740          H  
ATOM    600  N   THR A  39      65.260   2.023  56.409  1.00  1.760          N  
ATOM    601  CA  THR A  39      64.243   2.378  57.410  1.00  1.850          C  
ATOM    602  C   THR A  39      64.740   3.498  58.311  1.00  1.370          C  
ATOM    603  O   THR A  39      63.976   4.102  59.066  1.00  1.620          O  
ATOM    604  CB  THR A  39      63.913   1.153  58.308  1.00  2.550          C  
ATOM    605  OG1 THR A  39      65.123   0.712  58.956  1.00  2.550          O  
ATOM    606  CG2 THR A  39      63.331  -0.004  57.501  1.00  2.550          C  
ATOM    607  H   THR A  39      65.866   1.242  56.641  1.00  2.110          H  
ATOM    608  HA  THR A  39      63.353   2.734  56.912  1.00  2.220          H  
ATOM    609  HB  THR A  39      63.191   1.446  59.072  1.00  3.060          H  
ATOM    610  HG1 THR A  39      65.372   1.322  59.685  1.00  3.060          H  
ATOM    611 1HG2 THR A  39      63.126  -0.839  58.161  1.00  3.060          H  
ATOM    612 2HG2 THR A  39      62.416   0.299  57.043  1.00  3.060          H  
ATOM    613 3HG2 THR A  39      64.039  -0.315  56.738  1.00  3.060          H  
ATOM    614  N   ASP A  40      66.034   3.765  58.193  1.00  0.770          N  
ATOM    615  CA  ASP A  40      66.796   4.711  58.997  1.00  0.620          C  
ATOM    616  C   ASP A  40      66.989   6.101  58.371  1.00  0.300          C  
ATOM    617  O   ASP A  40      67.791   6.894  58.866  1.00  0.700          O  
ATOM    618  CB  ASP A  40      68.168   4.109  59.285  1.00  0.930          C  
ATOM    619  CG  ASP A  40      68.098   2.831  60.131  1.00  0.930          C  
ATOM    620  OD1 ASP A  40      67.190   2.674  60.922  1.00  0.930          O  
ATOM    621  OD2 ASP A  40      68.961   2.009  59.955  1.00  0.930          O  
ATOM    622  H   ASP A  40      66.528   3.205  57.520  1.00  0.920          H  
ATOM    623  HA  ASP A  40      66.270   4.841  59.943  1.00  0.740          H  
ATOM    624 1HB  ASP A  40      68.671   3.883  58.347  1.00  1.110          H  
ATOM    625 2HB  ASP A  40      68.782   4.840  59.814  1.00  1.110          H  
ATOM    626  N   GLY A  41      66.276   6.417  57.298  1.00  0.530          N  
ATOM    627  CA  GLY A  41      66.439   7.737  56.698  1.00  1.000          C  
ATOM    628  C   GLY A  41      65.382   8.012  55.635  1.00  0.670          C  
ATOM    629  O   GLY A  41      64.697   7.095  55.202  1.00  1.610          O  
ATOM    630  H   GLY A  41      65.630   5.742  56.903  1.00  0.640          H  
ATOM    631 1HA  GLY A  41      67.434   7.795  56.257  1.00  1.200          H  
ATOM    632 2HA  GLY A  41      66.383   8.482  57.490  1.00  1.200          H  
ATOM    633  N   PRO A  42      65.249   9.278  55.198  1.00  0.530          N  
ATOM    634  CA  PRO A  42      64.257   9.773  54.250  1.00  0.390          C  
ATOM    635  C   PRO A  42      64.430   9.234  52.850  1.00  0.210          C  
ATOM    636  O   PRO A  42      65.562   9.092  52.380  1.00  0.250          O  
ATOM    637  CB  PRO A  42      64.509  11.275  54.298  1.00  0.580          C  
ATOM    638  CG  PRO A  42      65.955  11.432  54.692  1.00  0.580          C  
ATOM    639  CD  PRO A  42      66.221  10.294  55.645  1.00  0.580          C  
ATOM    640  HA  PRO A  42      63.248   9.585  54.605  1.00  0.470          H  
ATOM    641 1HB  PRO A  42      64.236  11.719  53.359  1.00  0.700          H  
ATOM    642 2HB  PRO A  42      63.843  11.699  55.055  1.00  0.700          H  
ATOM    643 1HG  PRO A  42      66.590  11.388  53.790  1.00  0.700          H  
ATOM    644 2HG  PRO A  42      66.119  12.418  55.150  1.00  0.700          H  
ATOM    645 1HD  PRO A  42      67.258   9.954  55.508  1.00  0.700          H  
ATOM    646 2HD  PRO A  42      66.013  10.613  56.677  1.00  0.700          H  
ATOM    647  N   TYR A  43      63.313   8.992  52.163  1.00  0.130          N  
ATOM    648  CA  TYR A  43      63.392   8.569  50.773  1.00  0.040          C  
ATOM    649  C   TYR A  43      62.134   8.775  49.938  1.00  0.100          C  
ATOM    650  O   TYR A  43      61.008   8.824  50.446  1.00  0.120          O  
ATOM    651  CB  TYR A  43      63.794   7.122  50.664  1.00  0.090          C  
ATOM    652  CG  TYR A  43      62.830   6.123  51.233  1.00  0.090          C  
ATOM    653  CD1 TYR A  43      61.803   5.628  50.439  1.00  0.090          C  
ATOM    654  CD2 TYR A  43      62.996   5.654  52.509  1.00  0.090          C  
ATOM    655  CE1 TYR A  43      60.975   4.685  50.900  1.00  0.090          C  
ATOM    656  CE2 TYR A  43      62.144   4.704  52.983  1.00  0.090          C  
ATOM    657  CZ  TYR A  43      61.139   4.213  52.175  1.00  0.090          C  
ATOM    658  OH  TYR A  43      60.296   3.269  52.622  1.00  0.090          O  
ATOM    659  H   TYR A  43      62.407   9.106  52.629  1.00  0.160          H  
ATOM    660  HA  TYR A  43      64.178   9.150  50.300  1.00  0.050          H  
ATOM    661 1HB  TYR A  43      63.924   6.910  49.622  1.00  0.110          H  
ATOM    662 2HB  TYR A  43      64.757   6.969  51.149  1.00  0.110          H  
ATOM    663  HD1 TYR A  43      61.668   5.994  49.424  1.00  0.110          H  
ATOM    664  HD2 TYR A  43      63.800   6.027  53.142  1.00  0.110          H  
ATOM    665  HE1 TYR A  43      60.187   4.303  50.256  1.00  0.110          H  
ATOM    666  HE2 TYR A  43      62.275   4.331  53.997  1.00  0.110          H  
ATOM    667  HH  TYR A  43      60.472   3.105  53.553  1.00  0.110          H  
ATOM    668  N   LEU A  44      62.336   8.832  48.626  1.00  0.110          N  
ATOM    669  CA  LEU A  44      61.242   8.903  47.671  1.00  0.100          C  
ATOM    670  C   LEU A  44      61.102   7.579  46.935  1.00  0.110          C  
ATOM    671  O   LEU A  44      62.095   7.050  46.420  1.00  0.180          O  
ATOM    672  CB  LEU A  44      61.489  10.032  46.651  1.00  0.140          C  
ATOM    673  CG  LEU A  44      60.447  10.178  45.492  1.00  0.140          C  
ATOM    674  CD1 LEU A  44      59.103  10.615  46.027  1.00  0.140          C  
ATOM    675  CD2 LEU A  44      60.951  11.187  44.515  1.00  0.140          C  
ATOM    676  H   LEU A  44      63.282   8.790  48.268  1.00  0.130          H  
ATOM    677  HA  LEU A  44      60.316   9.095  48.212  1.00  0.120          H  
ATOM    678 1HB  LEU A  44      61.502  10.974  47.189  1.00  0.170          H  
ATOM    679 2HB  LEU A  44      62.476   9.883  46.191  1.00  0.170          H  
ATOM    680  HG  LEU A  44      60.324   9.218  44.985  1.00  0.170          H  
ATOM    681 1HD1 LEU A  44      58.435  10.712  45.207  1.00  0.170          H  
ATOM    682 2HD1 LEU A  44      58.705   9.888  46.727  1.00  0.170          H  
ATOM    683 3HD1 LEU A  44      59.207  11.571  46.514  1.00  0.170          H  
ATOM    684 1HD2 LEU A  44      60.246  11.293  43.697  1.00  0.170          H  
ATOM    685 2HD2 LEU A  44      61.064  12.121  45.009  1.00  0.170          H  
ATOM    686 3HD2 LEU A  44      61.917  10.859  44.125  1.00  0.170          H  
ATOM    687  N   GLN A  45      59.872   7.064  46.886  1.00  0.090          N  
ATOM    688  CA  GLN A  45      59.574   5.823  46.172  1.00  0.100          C  
ATOM    689  C   GLN A  45      58.220   5.856  45.469  1.00  0.150          C  
ATOM    690  O   GLN A  45      57.228   6.320  46.032  1.00  0.210          O  
ATOM    691  CB  GLN A  45      59.633   4.627  47.123  1.00  0.140          C  
ATOM    692  CG  GLN A  45      59.327   3.292  46.454  1.00  0.140          C  
ATOM    693  CD  GLN A  45      59.514   2.146  47.359  1.00  0.140          C  
ATOM    694  OE1 GLN A  45      60.406   2.146  48.209  1.00  0.140          O  
ATOM    695  NE2 GLN A  45      58.670   1.137  47.198  1.00  0.140          N  
ATOM    696  H   GLN A  45      59.123   7.554  47.392  1.00  0.110          H  
ATOM    697  HA  GLN A  45      60.330   5.689  45.404  1.00  0.120          H  
ATOM    698 1HB  GLN A  45      60.636   4.559  47.544  1.00  0.160          H  
ATOM    699 2HB  GLN A  45      58.935   4.771  47.948  1.00  0.160          H  
ATOM    700 1HG  GLN A  45      58.280   3.276  46.153  1.00  0.160          H  
ATOM    701 2HG  GLN A  45      59.966   3.155  45.591  1.00  0.160          H  
ATOM    702 1HE2 GLN A  45      58.749   0.335  47.787  1.00  0.160          H  
ATOM    703 2HE2 GLN A  45      57.927   1.180  46.506  1.00  0.160          H  
ATOM    704  N   ILE A  46      58.191   5.344  44.241  1.00  0.160          N  
ATOM    705  CA  ILE A  46      56.977   5.274  43.425  1.00  0.140          C  
ATOM    706  C   ILE A  46      56.002   4.248  43.979  1.00  0.090          C  
ATOM    707  O   ILE A  46      56.405   3.149  44.356  1.00  0.060          O  
ATOM    708  CB  ILE A  46      57.329   4.997  41.938  1.00  0.200          C  
ATOM    709  CG1 ILE A  46      56.089   5.265  41.004  1.00  0.200          C  
ATOM    710  CG2 ILE A  46      57.820   3.555  41.774  1.00  0.200          C  
ATOM    711  CD1 ILE A  46      56.414   5.380  39.503  1.00  0.200          C  
ATOM    712  H   ILE A  46      59.059   4.988  43.869  1.00  0.190          H  
ATOM    713  HA  ILE A  46      56.487   6.225  43.474  1.00  0.170          H  
ATOM    714  HB  ILE A  46      58.111   5.684  41.639  1.00  0.240          H  
ATOM    715 1HG1 ILE A  46      55.371   4.450  41.126  1.00  0.240          H  
ATOM    716 2HG1 ILE A  46      55.608   6.192  41.310  1.00  0.240          H  
ATOM    717 1HG2 ILE A  46      58.110   3.392  40.750  1.00  0.240          H  
ATOM    718 2HG2 ILE A  46      58.674   3.371  42.409  1.00  0.240          H  
ATOM    719 3HG2 ILE A  46      57.032   2.856  42.039  1.00  0.240          H  
ATOM    720 1HD1 ILE A  46      55.486   5.571  38.957  1.00  0.240          H  
ATOM    721 2HD1 ILE A  46      57.103   6.211  39.350  1.00  0.240          H  
ATOM    722 3HD1 ILE A  46      56.861   4.479  39.134  1.00  0.240          H  
ATOM    723  N   LEU A  47      54.729   4.632  44.013  1.00  0.140          N  
ATOM    724  CA  LEU A  47      53.637   3.811  44.510  1.00  0.220          C  
ATOM    725  C   LEU A  47      52.907   3.122  43.381  1.00  0.250          C  
ATOM    726  O   LEU A  47      52.733   1.895  43.349  1.00  0.400          O  
ATOM    727  CB  LEU A  47      52.637   4.749  45.206  1.00  0.280          C  
ATOM    728  CG  LEU A  47      51.334   4.167  45.765  1.00  0.280          C  
ATOM    729  CD1 LEU A  47      51.635   3.194  46.873  1.00  0.280          C  
ATOM    730  CD2 LEU A  47      50.456   5.334  46.222  1.00  0.280          C  
ATOM    731  H   LEU A  47      54.483   5.549  43.641  1.00  0.170          H  
ATOM    732  HA  LEU A  47      54.043   3.069  45.196  1.00  0.260          H  
ATOM    733 1HB  LEU A  47      53.158   5.217  46.035  1.00  0.330          H  
ATOM    734 2HB  LEU A  47      52.367   5.530  44.517  1.00  0.330          H  
ATOM    735  HG  LEU A  47      50.800   3.614  44.988  1.00  0.330          H  
ATOM    736 1HD1 LEU A  47      50.697   2.798  47.256  1.00  0.330          H  
ATOM    737 2HD1 LEU A  47      52.239   2.377  46.489  1.00  0.330          H  
ATOM    738 3HD1 LEU A  47      52.169   3.696  47.667  1.00  0.330          H  
ATOM    739 1HD2 LEU A  47      49.514   4.953  46.618  1.00  0.330          H  
ATOM    740 2HD2 LEU A  47      50.959   5.907  46.970  1.00  0.330          H  
ATOM    741 3HD2 LEU A  47      50.250   5.967  45.397  1.00  0.330          H  
ATOM    742  N   GLU A  48      52.458   3.953  42.444  1.00  0.160          N  
ATOM    743  CA  GLU A  48      51.653   3.508  41.328  1.00  0.150          C  
ATOM    744  C   GLU A  48      52.303   3.863  40.019  1.00  0.110          C  
ATOM    745  O   GLU A  48      52.517   5.040  39.697  1.00  0.070          O  
ATOM    746  CB  GLU A  48      50.230   4.104  41.395  1.00  0.210          C  
ATOM    747  CG  GLU A  48      49.318   3.696  40.212  1.00  0.210          C  
ATOM    748  CD  GLU A  48      47.874   4.131  40.316  1.00  0.210          C  
ATOM    749  OE1 GLU A  48      47.504   4.806  41.260  1.00  0.210          O  
ATOM    750  OE2 GLU A  48      47.108   3.725  39.451  1.00  0.210          O  
ATOM    751  H   GLU A  48      52.707   4.939  42.517  1.00  0.190          H  
ATOM    752  HA  GLU A  48      51.570   2.422  41.372  1.00  0.180          H  
ATOM    753 1HB  GLU A  48      49.749   3.798  42.323  1.00  0.260          H  
ATOM    754 2HB  GLU A  48      50.290   5.187  41.402  1.00  0.260          H  
ATOM    755 1HG  GLU A  48      49.716   4.184  39.329  1.00  0.260          H  
ATOM    756 2HG  GLU A  48      49.374   2.630  40.043  1.00  0.260          H  
ATOM    757  N   GLN A  49      52.530   2.834  39.228  1.00  0.140          N  
ATOM    758  CA  GLN A  49      53.140   2.978  37.927  1.00  0.130          C  
ATOM    759  C   GLN A  49      52.111   3.609  37.015  1.00  0.140          C  
ATOM    760  O   GLN A  49      50.926   3.463  37.301  1.00  0.160          O  
ATOM    761  CB  GLN A  49      53.538   1.602  37.384  1.00  0.190          C  
ATOM    762  CG  GLN A  49      54.596   0.905  38.171  1.00  0.190          C  
ATOM    763  CD  GLN A  49      55.844   1.643  38.157  1.00  0.190          C  
ATOM    764  OE1 GLN A  49      56.247   2.108  37.084  1.00  0.190          O  
ATOM    765  NE2 GLN A  49      56.487   1.756  39.296  1.00  0.190          N  
ATOM    766  H   GLN A  49      52.303   1.905  39.581  1.00  0.170          H  
ATOM    767  HA  GLN A  49      54.010   3.620  38.031  1.00  0.160          H  
ATOM    768 1HB  GLN A  49      52.667   0.948  37.400  1.00  0.220          H  
ATOM    769 2HB  GLN A  49      53.856   1.669  36.347  1.00  0.220          H  
ATOM    770 1HG  GLN A  49      54.266   0.754  39.202  1.00  0.220          H  
ATOM    771 2HG  GLN A  49      54.799  -0.046  37.697  1.00  0.220          H  
ATOM    772 1HE2 GLN A  49      57.363   2.243  39.342  1.00  0.220          H  
ATOM    773 2HE2 GLN A  49      56.103   1.359  40.135  1.00  0.220          H  
ATOM    774  N   PRO A  50      52.516   4.369  35.984  1.00  0.130          N  
ATOM    775  CA  PRO A  50      51.674   4.942  34.961  1.00  0.140          C  
ATOM    776  C   PRO A  50      51.155   3.823  34.106  1.00  0.060          C  
ATOM    777  O   PRO A  50      51.832   2.805  33.981  1.00  0.040          O  
ATOM    778  CB  PRO A  50      52.627   5.853  34.195  1.00  0.210          C  
ATOM    779  CG  PRO A  50      53.983   5.248  34.416  1.00  0.210          C  
ATOM    780  CD  PRO A  50      53.930   4.672  35.812  1.00  0.210          C  
ATOM    781  HA  PRO A  50      50.871   5.502  35.415  1.00  0.170          H  
ATOM    782 1HB  PRO A  50      52.331   5.866  33.132  1.00  0.250          H  
ATOM    783 2HB  PRO A  50      52.546   6.881  34.569  1.00  0.250          H  
ATOM    784 1HG  PRO A  50      54.184   4.474  33.647  1.00  0.250          H  
ATOM    785 2HG  PRO A  50      54.769   6.009  34.307  1.00  0.250          H  
ATOM    786 1HD  PRO A  50      54.534   3.765  35.812  1.00  0.250          H  
ATOM    787 2HD  PRO A  50      54.267   5.410  36.558  1.00  0.250          H  
ATOM    788  N   LYS A  51      50.004   3.994  33.486  1.00  0.020          N  
ATOM    789  CA  LYS A  51      49.566   2.944  32.599  1.00  0.040          C  
ATOM    790  C   LYS A  51      50.528   2.917  31.430  1.00  0.090          C  
ATOM    791  O   LYS A  51      50.704   3.914  30.727  1.00  0.120          O  
ATOM    792  CB  LYS A  51      48.129   3.154  32.143  1.00  0.050          C  
ATOM    793  CG  LYS A  51      47.516   1.923  31.479  1.00  0.050          C  
ATOM    794  CD  LYS A  51      46.033   2.107  31.107  1.00  0.050          C  
ATOM    795  CE  LYS A  51      45.118   2.059  32.349  1.00  0.050          C  
ATOM    796  NZ  LYS A  51      43.672   2.016  31.979  1.00  0.050          N  
ATOM    797  H   LYS A  51      49.431   4.832  33.614  1.00  0.020          H  
ATOM    798  HA  LYS A  51      49.636   1.986  33.115  1.00  0.050          H  
ATOM    799 1HB  LYS A  51      47.529   3.452  32.975  1.00  0.060          H  
ATOM    800 2HB  LYS A  51      48.105   3.969  31.424  1.00  0.060          H  
ATOM    801 1HG  LYS A  51      48.073   1.693  30.578  1.00  0.060          H  
ATOM    802 2HG  LYS A  51      47.607   1.078  32.160  1.00  0.060          H  
ATOM    803 1HD  LYS A  51      45.908   3.065  30.605  1.00  0.060          H  
ATOM    804 2HD  LYS A  51      45.739   1.320  30.412  1.00  0.060          H  
ATOM    805 1HE  LYS A  51      45.363   1.176  32.939  1.00  0.060          H  
ATOM    806 2HE  LYS A  51      45.288   2.945  32.959  1.00  0.060          H  
ATOM    807 1HZ  LYS A  51      43.115   1.983  32.825  1.00  0.060          H  
ATOM    808 2HZ  LYS A  51      43.424   2.836  31.446  1.00  0.060          H  
ATOM    809 3HZ  LYS A  51      43.491   1.190  31.427  1.00  0.060          H  
ATOM    810  N   GLN A  52      51.137   1.764  31.217  1.00  0.110          N  
ATOM    811  CA  GLN A  52      52.149   1.607  30.192  1.00  0.140          C  
ATOM    812  C   GLN A  52      51.591   1.714  28.784  1.00  0.120          C  
ATOM    813  O   GLN A  52      52.246   2.211  27.870  1.00  0.150          O  
ATOM    814  CB  GLN A  52      52.827   0.240  30.343  1.00  0.180          C  
ATOM    815  CG  GLN A  52      53.578   0.054  31.656  1.00  0.180          C  
ATOM    816  CD  GLN A  52      52.680  -0.469  32.784  1.00  0.180          C  
ATOM    817  OE1 GLN A  52      51.440  -0.328  32.751  1.00  0.180          O  
ATOM    818  NE2 GLN A  52      53.290  -1.090  33.779  1.00  0.180          N  
ATOM    819  H   GLN A  52      50.929   0.985  31.838  1.00  0.130          H  
ATOM    820  HA  GLN A  52      52.893   2.387  30.336  1.00  0.170          H  
ATOM    821 1HB  GLN A  52      52.091  -0.553  30.252  1.00  0.220          H  
ATOM    822 2HB  GLN A  52      53.551   0.112  29.539  1.00  0.220          H  
ATOM    823 1HG  GLN A  52      54.394  -0.653  31.504  1.00  0.220          H  
ATOM    824 2HG  GLN A  52      53.983   1.023  31.965  1.00  0.220          H  
ATOM    825 1HE2 GLN A  52      52.760  -1.453  34.541  1.00  0.220          H  
ATOM    826 2HE2 GLN A  52      54.316  -1.212  33.763  1.00  0.220          H  
ATOM    827  N   ARG A  53      50.373   1.238  28.578  1.00  0.100          N  
ATOM    828  CA  ARG A  53      49.845   1.223  27.224  1.00  0.090          C  
ATOM    829  C   ARG A  53      48.440   1.801  27.118  1.00  0.110          C  
ATOM    830  O   ARG A  53      47.687   1.843  28.087  1.00  0.110          O  
ATOM    831  CB  ARG A  53      49.890  -0.201  26.691  1.00  0.130          C  
ATOM    832  CG  ARG A  53      51.326  -0.769  26.591  1.00  0.130          C  
ATOM    833  CD  ARG A  53      51.369  -2.139  26.096  1.00  0.130          C  
ATOM    834  NE  ARG A  53      52.724  -2.702  26.159  1.00  0.130          N  
ATOM    835  CZ  ARG A  53      53.692  -2.599  25.217  1.00  0.130          C  
ATOM    836  NH1 ARG A  53      53.491  -1.908  24.109  1.00  0.130          N  
ATOM    837  NH2 ARG A  53      54.837  -3.226  25.424  1.00  0.130          N  
ATOM    838  H   ARG A  53      49.838   0.863  29.349  1.00  0.120          H  
ATOM    839  HA  ARG A  53      50.495   1.830  26.592  1.00  0.110          H  
ATOM    840 1HB  ARG A  53      49.310  -0.853  27.342  1.00  0.160          H  
ATOM    841 2HB  ARG A  53      49.441  -0.239  25.697  1.00  0.160          H  
ATOM    842 1HG  ARG A  53      51.911  -0.143  25.931  1.00  0.160          H  
ATOM    843 2HG  ARG A  53      51.788  -0.783  27.570  1.00  0.160          H  
ATOM    844 1HD  ARG A  53      50.726  -2.764  26.721  1.00  0.160          H  
ATOM    845 2HD  ARG A  53      51.017  -2.182  25.069  1.00  0.160          H  
ATOM    846  HE  ARG A  53      52.925  -3.299  26.978  1.00  0.160          H  
ATOM    847 1HH1 ARG A  53      52.617  -1.438  23.961  1.00  0.160          H  
ATOM    848 2HH1 ARG A  53      54.214  -1.851  23.401  1.00  0.160          H  
ATOM    849 1HH2 ARG A  53      54.976  -3.758  26.271  1.00  0.160          H  
ATOM    850 2HH2 ARG A  53      55.584  -3.226  24.713  1.00  0.160          H  
ATOM    851  N   GLY A  54      48.096   2.228  25.907  1.00  0.130          N  
ATOM    852  CA  GLY A  54      46.778   2.775  25.575  1.00  0.150          C  
ATOM    853  C   GLY A  54      46.731   4.306  25.617  1.00  0.130          C  
ATOM    854  O   GLY A  54      45.762   4.919  25.169  1.00  0.130          O  
ATOM    855  H   GLY A  54      48.797   2.147  25.180  1.00  0.160          H  
ATOM    856 1HA  GLY A  54      46.502   2.440  24.575  1.00  0.180          H  
ATOM    857 2HA  GLY A  54      46.034   2.366  26.257  1.00  0.180          H  
ATOM    858  N   PHE A  55      47.789   4.912  26.132  1.00  0.120          N  
ATOM    859  CA  PHE A  55      47.926   6.356  26.226  1.00  0.100          C  
ATOM    860  C   PHE A  55      48.542   6.943  24.952  1.00  0.090          C  
ATOM    861  O   PHE A  55      49.556   6.442  24.465  1.00  0.130          O  
ATOM    862  CB  PHE A  55      48.772   6.712  27.435  1.00  0.150          C  
ATOM    863  CG  PHE A  55      49.024   8.126  27.510  1.00  0.150          C  
ATOM    864  CD1 PHE A  55      48.054   9.009  27.913  1.00  0.150          C  
ATOM    865  CD2 PHE A  55      50.245   8.595  27.137  1.00  0.150          C  
ATOM    866  CE1 PHE A  55      48.319  10.346  27.936  1.00  0.150          C  
ATOM    867  CE2 PHE A  55      50.511   9.905  27.161  1.00  0.150          C  
ATOM    868  CZ  PHE A  55      49.553  10.793  27.562  1.00  0.150          C  
ATOM    869  H   PHE A  55      48.548   4.341  26.473  1.00  0.140          H  
ATOM    870  HA  PHE A  55      46.934   6.788  26.355  1.00  0.120          H  
ATOM    871 1HB  PHE A  55      48.263   6.401  28.345  1.00  0.180          H  
ATOM    872 2HB  PHE A  55      49.727   6.184  27.392  1.00  0.180          H  
ATOM    873  HD1 PHE A  55      47.067   8.646  28.203  1.00  0.180          H  
ATOM    874  HD2 PHE A  55      51.004   7.887  26.804  1.00  0.180          H  
ATOM    875  HE1 PHE A  55      47.544  11.055  28.242  1.00  0.180          H  
ATOM    876  HE2 PHE A  55      51.470  10.243  26.845  1.00  0.180          H  
ATOM    877  HZ  PHE A  55      49.758  11.846  27.569  1.00  0.180          H  
ATOM    878  N   ARG A  56      47.900   7.975  24.402  1.00  0.060          N  
ATOM    879  CA  ARG A  56      48.350   8.645  23.176  1.00  0.050          C  
ATOM    880  C   ARG A  56      49.318   9.803  23.430  1.00  0.030          C  
ATOM    881  O   ARG A  56      49.001  10.692  24.220  1.00  0.050          O  
ATOM    882  CB  ARG A  56      47.139   9.242  22.470  1.00  0.070          C  
ATOM    883  CG  ARG A  56      46.082   8.238  22.019  1.00  0.070          C  
ATOM    884  CD  ARG A  56      44.894   8.889  21.389  1.00  0.070          C  
ATOM    885  NE  ARG A  56      44.136   9.734  22.335  1.00  0.070          N  
ATOM    886  CZ  ARG A  56      43.023  10.442  22.022  1.00  0.070          C  
ATOM    887  NH1 ARG A  56      42.528  10.397  20.797  1.00  0.070          N  
ATOM    888  NH2 ARG A  56      42.421  11.187  22.943  1.00  0.070          N  
ATOM    889  H   ARG A  56      47.065   8.311  24.857  1.00  0.070          H  
ATOM    890  HA  ARG A  56      48.841   7.908  22.534  1.00  0.060          H  
ATOM    891 1HB  ARG A  56      46.660   9.959  23.132  1.00  0.090          H  
ATOM    892 2HB  ARG A  56      47.481   9.792  21.596  1.00  0.090          H  
ATOM    893 1HG  ARG A  56      46.514   7.567  21.291  1.00  0.090          H  
ATOM    894 2HG  ARG A  56      45.741   7.661  22.877  1.00  0.090          H  
ATOM    895 1HD  ARG A  56      45.225   9.511  20.561  1.00  0.090          H  
ATOM    896 2HD  ARG A  56      44.231   8.110  21.016  1.00  0.090          H  
ATOM    897  HE  ARG A  56      44.471   9.796  23.288  1.00  0.090          H  
ATOM    898 1HH1 ARG A  56      42.971   9.835  20.088  1.00  0.090          H  
ATOM    899 2HH1 ARG A  56      41.698  10.926  20.568  1.00  0.090          H  
ATOM    900 1HH2 ARG A  56      42.788  11.261  23.911  1.00  0.090          H  
ATOM    901 2HH2 ARG A  56      41.592  11.710  22.706  1.00  0.090          H  
ATOM    902  N   PHE A  57      50.430   9.882  22.684  1.00  0.020          N  
ATOM    903  CA  PHE A  57      51.313  11.056  22.824  1.00  0.020          C  
ATOM    904  C   PHE A  57      50.763  12.084  21.834  1.00  0.010          C  
ATOM    905  O   PHE A  57      50.211  11.684  20.809  1.00  0.040          O  
ATOM    906  CB  PHE A  57      52.775  10.754  22.456  1.00  0.030          C  
ATOM    907  CG  PHE A  57      53.547   9.789  23.357  1.00  0.030          C  
ATOM    908  CD1 PHE A  57      52.951   9.091  24.409  1.00  0.030          C  
ATOM    909  CD2 PHE A  57      54.904   9.558  23.109  1.00  0.030          C  
ATOM    910  CE1 PHE A  57      53.674   8.208  25.157  1.00  0.030          C  
ATOM    911  CE2 PHE A  57      55.618   8.660  23.873  1.00  0.030          C  
ATOM    912  CZ  PHE A  57      54.996   7.985  24.891  1.00  0.030          C  
ATOM    913  H   PHE A  57      50.680   9.127  22.020  1.00  0.020          H  
ATOM    914  HA  PHE A  57      51.252  11.466  23.834  1.00  0.020          H  
ATOM    915 1HB  PHE A  57      52.808  10.363  21.438  1.00  0.030          H  
ATOM    916 2HB  PHE A  57      53.322  11.690  22.448  1.00  0.030          H  
ATOM    917  HD1 PHE A  57      51.908   9.230  24.640  1.00  0.030          H  
ATOM    918  HD2 PHE A  57      55.399  10.081  22.289  1.00  0.030          H  
ATOM    919  HE1 PHE A  57      53.189   7.675  25.952  1.00  0.030          H  
ATOM    920  HE2 PHE A  57      56.673   8.476  23.655  1.00  0.030          H  
ATOM    921  HZ  PHE A  57      55.554   7.264  25.478  1.00  0.030          H  
ATOM    922  N   ARG A  58      50.906  13.391  22.085  1.00  0.060          N  
ATOM    923  CA  ARG A  58      50.340  14.330  21.096  1.00  0.050          C  
ATOM    924  C   ARG A  58      51.262  15.402  20.588  1.00  0.140          C  
ATOM    925  O   ARG A  58      52.240  15.752  21.227  1.00  0.290          O  
ATOM    926  CB  ARG A  58      49.166  15.109  21.652  1.00  0.070          C  
ATOM    927  CG  ARG A  58      49.488  16.087  22.798  1.00  0.070          C  
ATOM    928  CD  ARG A  58      48.338  16.931  23.030  1.00  0.070          C  
ATOM    929  NE  ARG A  58      48.449  17.757  24.250  1.00  0.070          N  
ATOM    930  CZ  ARG A  58      48.934  19.004  24.327  1.00  0.070          C  
ATOM    931  NH1 ARG A  58      49.352  19.602  23.256  1.00  0.070          N  
ATOM    932  NH2 ARG A  58      48.963  19.625  25.491  1.00  0.070          N  
ATOM    933  H   ARG A  58      51.364  13.716  22.945  1.00  0.070          H  
ATOM    934  HA  ARG A  58      49.996  13.762  20.232  1.00  0.060          H  
ATOM    935 1HB  ARG A  58      48.714  15.684  20.856  1.00  0.090          H  
ATOM    936 2HB  ARG A  58      48.414  14.413  22.019  1.00  0.090          H  
ATOM    937 1HG  ARG A  58      49.711  15.537  23.715  1.00  0.090          H  
ATOM    938 2HG  ARG A  58      50.323  16.738  22.549  1.00  0.090          H  
ATOM    939 1HD  ARG A  58      48.227  17.597  22.175  1.00  0.090          H  
ATOM    940 2HD  ARG A  58      47.459  16.324  23.076  1.00  0.090          H  
ATOM    941  HE  ARG A  58      48.131  17.298  25.116  1.00  0.090          H  
ATOM    942 1HH1 ARG A  58      49.302  19.112  22.366  1.00  0.090          H  
ATOM    943 2HH1 ARG A  58      49.704  20.545  23.304  1.00  0.090          H  
ATOM    944 1HH2 ARG A  58      48.604  19.160  26.315  1.00  0.090          H  
ATOM    945 2HH2 ARG A  58      49.319  20.567  25.558  1.00  0.090          H  
ATOM    946  N   TYR A  59      50.903  15.980  19.456  1.00  0.080          N  
ATOM    947  CA  TYR A  59      51.615  17.130  18.929  1.00  0.120          C  
ATOM    948  C   TYR A  59      50.979  18.377  19.521  1.00  0.130          C  
ATOM    949  O   TYR A  59      49.801  18.374  19.880  1.00  0.090          O  
ATOM    950  CB  TYR A  59      51.596  17.141  17.406  1.00  0.150          C  
ATOM    951  CG  TYR A  59      52.466  16.072  16.783  1.00  0.150          C  
ATOM    952  CD1 TYR A  59      51.923  14.848  16.433  1.00  0.150          C  
ATOM    953  CD2 TYR A  59      53.813  16.325  16.549  1.00  0.150          C  
ATOM    954  CE1 TYR A  59      52.719  13.883  15.849  1.00  0.150          C  
ATOM    955  CE2 TYR A  59      54.604  15.365  15.959  1.00  0.150          C  
ATOM    956  CZ  TYR A  59      54.063  14.146  15.608  1.00  0.150          C  
ATOM    957  OH  TYR A  59      54.852  13.185  15.006  1.00  0.150          O  
ATOM    958  H   TYR A  59      50.094  15.614  18.940  1.00  0.100          H  
ATOM    959  HA  TYR A  59      52.655  17.091  19.260  1.00  0.140          H  
ATOM    960 1HB  TYR A  59      50.572  16.988  17.059  1.00  0.180          H  
ATOM    961 2HB  TYR A  59      51.926  18.111  17.041  1.00  0.180          H  
ATOM    962  HD1 TYR A  59      50.865  14.648  16.618  1.00  0.180          H  
ATOM    963  HD2 TYR A  59      54.248  17.287  16.823  1.00  0.180          H  
ATOM    964  HE1 TYR A  59      52.291  12.921  15.572  1.00  0.180          H  
ATOM    965  HE2 TYR A  59      55.654  15.567  15.770  1.00  0.180          H  
ATOM    966  HH  TYR A  59      54.346  12.373  14.901  1.00  0.180          H  
ATOM    967  N   VAL A  60      51.721  19.474  19.592  1.00  0.210          N  
ATOM    968  CA  VAL A  60      51.163  20.689  20.187  1.00  0.200          C  
ATOM    969  C   VAL A  60      49.875  21.151  19.501  1.00  0.180          C  
ATOM    970  O   VAL A  60      48.945  21.622  20.161  1.00  0.190          O  
ATOM    971  CB  VAL A  60      52.227  21.820  20.178  1.00  0.280          C  
ATOM    972  CG1 VAL A  60      52.508  22.328  18.754  1.00  0.280          C  
ATOM    973  CG2 VAL A  60      51.771  22.954  21.084  1.00  0.280          C  
ATOM    974  H   VAL A  60      52.684  19.443  19.283  1.00  0.250          H  
ATOM    975  HA  VAL A  60      50.930  20.473  21.224  1.00  0.240          H  
ATOM    976  HB  VAL A  60      53.161  21.417  20.553  1.00  0.340          H  
ATOM    977 1HG1 VAL A  60      53.283  23.092  18.798  1.00  0.340          H  
ATOM    978 2HG1 VAL A  60      52.851  21.506  18.131  1.00  0.340          H  
ATOM    979 3HG1 VAL A  60      51.619  22.768  18.317  1.00  0.340          H  
ATOM    980 1HG2 VAL A  60      52.536  23.729  21.101  1.00  0.340          H  
ATOM    981 2HG2 VAL A  60      50.837  23.378  20.714  1.00  0.340          H  
ATOM    982 3HG2 VAL A  60      51.620  22.574  22.093  1.00  0.340          H  
ATOM    983  N   CYS A  61      49.784  20.923  18.193  1.00  0.170          N  
ATOM    984  CA  CYS A  61      48.651  21.317  17.375  1.00  0.180          C  
ATOM    985  C   CYS A  61      47.362  20.550  17.658  1.00  0.180          C  
ATOM    986  O   CYS A  61      46.308  20.900  17.130  1.00  0.200          O  
ATOM    987  CB  CYS A  61      49.008  21.116  15.911  1.00  0.250          C  
ATOM    988  SG  CYS A  61      49.236  19.374  15.472  1.00  0.250          S  
ATOM    989  H   CYS A  61      50.575  20.507  17.722  1.00  0.200          H  
ATOM    990  HA  CYS A  61      48.468  22.376  17.552  1.00  0.220          H  
ATOM    991 1HB  CYS A  61      48.218  21.527  15.281  1.00  0.300          H  
ATOM    992 2HB  CYS A  61      49.929  21.650  15.683  1.00  0.300          H  
ATOM    993  HG  CYS A  61      47.986  18.991  15.757  1.00  0.300          H  
ATOM    994  N   GLU A  62      47.446  19.473  18.434  1.00  0.170          N  
ATOM    995  CA  GLU A  62      46.276  18.670  18.741  1.00  0.180          C  
ATOM    996  C   GLU A  62      45.532  19.160  19.997  1.00  0.190          C  
ATOM    997  O   GLU A  62      44.353  18.857  20.169  1.00  0.200          O  
ATOM    998  CB  GLU A  62      46.676  17.194  18.864  1.00  0.250          C  
ATOM    999  CG  GLU A  62      47.178  16.561  17.526  1.00  0.250          C  
ATOM   1000  CD  GLU A  62      47.617  15.100  17.628  1.00  0.250          C  
ATOM   1001  OE1 GLU A  62      48.703  14.851  18.107  1.00  0.250          O  
ATOM   1002  OE2 GLU A  62      46.880  14.229  17.211  1.00  0.250          O  
ATOM   1003  H   GLU A  62      48.339  19.224  18.863  1.00  0.200          H  
ATOM   1004  HA  GLU A  62      45.587  18.752  17.902  1.00  0.220          H  
ATOM   1005 1HB  GLU A  62      47.470  17.112  19.593  1.00  0.300          H  
ATOM   1006 2HB  GLU A  62      45.830  16.612  19.228  1.00  0.300          H  
ATOM   1007 1HG  GLU A  62      46.385  16.642  16.784  1.00  0.300          H  
ATOM   1008 2HG  GLU A  62      48.018  17.149  17.175  1.00  0.300          H  
ATOM   1009  N   GLY A  63      46.212  19.886  20.893  1.00  0.180          N  
ATOM   1010  CA  GLY A  63      45.579  20.395  22.110  1.00  0.180          C  
ATOM   1011  C   GLY A  63      45.463  19.425  23.317  1.00  0.160          C  
ATOM   1012  O   GLY A  63      45.461  18.197  23.169  1.00  0.150          O  
ATOM   1013  H   GLY A  63      47.175  20.177  20.700  1.00  0.220          H  
ATOM   1014 1HA  GLY A  63      46.149  21.274  22.403  1.00  0.220          H  
ATOM   1015 2HA  GLY A  63      44.585  20.753  21.840  1.00  0.220          H  
ATOM   1016  N   PRO A  64      45.259  19.989  24.535  1.00  0.150          N  
ATOM   1017  CA  PRO A  64      45.143  19.330  25.842  1.00  0.120          C  
ATOM   1018  C   PRO A  64      43.953  18.373  25.984  1.00  0.120          C  
ATOM   1019  O   PRO A  64      43.950  17.506  26.868  1.00  0.100          O  
ATOM   1020  CB  PRO A  64      44.990  20.519  26.801  1.00  0.180          C  
ATOM   1021  CG  PRO A  64      44.452  21.645  25.959  1.00  0.180          C  
ATOM   1022  CD  PRO A  64      45.085  21.463  24.612  1.00  0.180          C  
ATOM   1023  HA  PRO A  64      46.082  18.810  26.065  1.00  0.140          H  
ATOM   1024 1HB  PRO A  64      44.313  20.248  27.627  1.00  0.220          H  
ATOM   1025 2HB  PRO A  64      45.963  20.756  27.257  1.00  0.220          H  
ATOM   1026 1HG  PRO A  64      43.351  21.594  25.923  1.00  0.220          H  
ATOM   1027 2HG  PRO A  64      44.703  22.616  26.417  1.00  0.220          H  
ATOM   1028 1HD  PRO A  64      44.385  21.840  23.853  1.00  0.220          H  
ATOM   1029 2HD  PRO A  64      46.060  21.978  24.584  1.00  0.220          H  
ATOM   1030  N   SER A  65      42.949  18.527  25.117  1.00  0.150          N  
ATOM   1031  CA  SER A  65      41.732  17.719  25.143  1.00  0.150          C  
ATOM   1032  C   SER A  65      41.957  16.220  24.956  1.00  0.150          C  
ATOM   1033  O   SER A  65      41.049  15.425  25.199  1.00  0.150          O  
ATOM   1034  CB  SER A  65      40.764  18.216  24.091  1.00  0.210          C  
ATOM   1035  OG  SER A  65      41.276  18.021  22.805  1.00  0.210          O  
ATOM   1036  H   SER A  65      43.007  19.228  24.391  1.00  0.180          H  
ATOM   1037  HA  SER A  65      41.266  17.860  26.117  1.00  0.180          H  
ATOM   1038 1HB  SER A  65      39.816  17.691  24.193  1.00  0.250          H  
ATOM   1039 2HB  SER A  65      40.571  19.277  24.250  1.00  0.250          H  
ATOM   1040  HG  SER A  65      40.568  18.247  22.195  1.00  0.250          H  
ATOM   1041  N   HIS A  66      43.171  15.819  24.567  1.00  0.150          N  
ATOM   1042  CA  HIS A  66      43.505  14.403  24.396  1.00  0.140          C  
ATOM   1043  C   HIS A  66      43.322  13.554  25.662  1.00  0.120          C  
ATOM   1044  O   HIS A  66      43.147  12.330  25.572  1.00  0.130          O  
ATOM   1045  CB  HIS A  66      44.951  14.257  23.938  1.00  0.200          C  
ATOM   1046  CG  HIS A  66      45.968  14.621  24.980  1.00  0.200          C  
ATOM   1047  ND1 HIS A  66      46.648  13.703  25.746  1.00  0.200          N  
ATOM   1048  CD2 HIS A  66      46.357  15.810  25.390  1.00  0.200          C  
ATOM   1049  CE1 HIS A  66      47.490  14.361  26.532  1.00  0.200          C  
ATOM   1050  NE2 HIS A  66      47.325  15.654  26.332  1.00  0.200          N  
ATOM   1051  H   HIS A  66      43.868  16.539  24.343  1.00  0.180          H  
ATOM   1052  HA  HIS A  66      42.864  13.989  23.623  1.00  0.170          H  
ATOM   1053 1HB  HIS A  66      45.136  13.227  23.629  1.00  0.240          H  
ATOM   1054 2HB  HIS A  66      45.122  14.899  23.073  1.00  0.240          H  
ATOM   1055  HD1 HIS A  66      46.144  12.956  26.222  1.00  0.240          H  
ATOM   1056  HD2 HIS A  66      46.060  16.776  25.076  1.00  0.240          H  
ATOM   1057  HE1 HIS A  66      48.137  13.812  27.208  1.00  0.240          H  
ATOM   1058  N   GLY A  67      43.401  14.188  26.836  1.00  0.110          N  
ATOM   1059  CA  GLY A  67      43.282  13.480  28.106  1.00  0.090          C  
ATOM   1060  C   GLY A  67      44.651  13.137  28.692  1.00  0.090          C  
ATOM   1061  O   GLY A  67      45.598  12.803  27.975  1.00  0.100          O  
ATOM   1062  H   GLY A  67      43.517  15.211  26.842  1.00  0.130          H  
ATOM   1063 1HA  GLY A  67      42.726  14.098  28.807  1.00  0.110          H  
ATOM   1064 2HA  GLY A  67      42.707  12.569  27.955  1.00  0.110          H  
ATOM   1065  N   GLY A  68      44.767  13.163  30.018  1.00  0.090          N  
ATOM   1066  CA  GLY A  68      46.066  12.894  30.630  1.00  0.100          C  
ATOM   1067  C   GLY A  68      46.361  11.407  30.725  1.00  0.090          C  
ATOM   1068  O   GLY A  68      45.579  10.570  30.268  1.00  0.060          O  
ATOM   1069  H   GLY A  68      43.973  13.405  30.594  1.00  0.110          H  
ATOM   1070 1HA  GLY A  68      46.852  13.383  30.050  1.00  0.120          H  
ATOM   1071 2HA  GLY A  68      46.100  13.332  31.627  1.00  0.120          H  
ATOM   1072  N   LEU A  69      47.487  11.097  31.347  1.00  0.110          N  
ATOM   1073  CA  LEU A  69      47.992   9.754  31.519  1.00  0.120          C  
ATOM   1074  C   LEU A  69      47.433   9.087  32.759  1.00  0.090          C  
ATOM   1075  O   LEU A  69      47.723   9.547  33.859  1.00  0.100          O  
ATOM   1076  CB  LEU A  69      49.516   9.857  31.688  1.00  0.160          C  
ATOM   1077  CG  LEU A  69      50.335   8.571  31.998  1.00  0.160          C  
ATOM   1078  CD1 LEU A  69      50.306   7.572  30.848  1.00  0.160          C  
ATOM   1079  CD2 LEU A  69      51.732   9.004  32.307  1.00  0.160          C  
ATOM   1080  H   LEU A  69      48.069  11.861  31.679  1.00  0.130          H  
ATOM   1081  HA  LEU A  69      47.760   9.211  30.626  1.00  0.140          H  
ATOM   1082 1HB  LEU A  69      49.919  10.275  30.765  1.00  0.200          H  
ATOM   1083 2HB  LEU A  69      49.718  10.577  32.484  1.00  0.200          H  
ATOM   1084  HG  LEU A  69      49.908   8.070  32.872  1.00  0.200          H  
ATOM   1085 1HD1 LEU A  69      50.894   6.688  31.114  1.00  0.200          H  
ATOM   1086 2HD1 LEU A  69      49.307   7.264  30.640  1.00  0.200          H  
ATOM   1087 3HD1 LEU A  69      50.730   8.030  29.965  1.00  0.200          H  
ATOM   1088 1HD2 LEU A  69      52.323   8.153  32.556  1.00  0.200          H  
ATOM   1089 2HD2 LEU A  69      52.162   9.509  31.441  1.00  0.200          H  
ATOM   1090 3HD2 LEU A  69      51.709   9.684  33.152  1.00  0.200          H  
ATOM   1091  N   PRO A  70      46.644   8.014  32.637  1.00  0.080          N  
ATOM   1092  CA  PRO A  70      46.071   7.282  33.740  1.00  0.080          C  
ATOM   1093  C   PRO A  70      47.171   6.460  34.369  1.00  0.110          C  
ATOM   1094  O   PRO A  70      48.166   6.156  33.701  1.00  0.120          O  
ATOM   1095  CB  PRO A  70      45.003   6.423  33.068  1.00  0.120          C  
ATOM   1096  CG  PRO A  70      45.526   6.200  31.664  1.00  0.120          C  
ATOM   1097  CD  PRO A  70      46.264   7.473  31.305  1.00  0.120          C  
ATOM   1098  HA  PRO A  70      45.629   7.982  34.470  1.00  0.100          H  
ATOM   1099 1HB  PRO A  70      44.885   5.482  33.638  1.00  0.140          H  
ATOM   1100 2HB  PRO A  70      44.035   6.941  33.097  1.00  0.140          H  
ATOM   1101 1HG  PRO A  70      46.184   5.330  31.645  1.00  0.140          H  
ATOM   1102 2HG  PRO A  70      44.697   5.986  30.974  1.00  0.140          H  
ATOM   1103 1HD  PRO A  70      47.129   7.168  30.727  1.00  0.140          H  
ATOM   1104 2HD  PRO A  70      45.610   8.173  30.762  1.00  0.140          H  
ATOM   1105  N   GLY A  71      46.975   6.064  35.609  1.00  0.120          N  
ATOM   1106  CA  GLY A  71      47.887   5.190  36.317  1.00  0.130          C  
ATOM   1107  C   GLY A  71      47.625   3.753  35.911  1.00  0.120          C  
ATOM   1108  O   GLY A  71      46.654   3.460  35.215  1.00  0.170          O  
ATOM   1109  H   GLY A  71      46.138   6.361  36.091  1.00  0.140          H  
ATOM   1110 1HA  GLY A  71      48.905   5.469  36.118  1.00  0.160          H  
ATOM   1111 2HA  GLY A  71      47.734   5.300  37.393  1.00  0.160          H  
ATOM   1112  N   ALA A  72      48.424   2.833  36.426  1.00  0.110          N  
ATOM   1113  CA  ALA A  72      48.294   1.425  36.083  1.00  0.090          C  
ATOM   1114  C   ALA A  72      47.150   0.722  36.822  1.00  0.130          C  
ATOM   1115  O   ALA A  72      46.930  -0.469  36.585  1.00  0.310          O  
ATOM   1116  CB  ALA A  72      49.612   0.708  36.343  1.00  0.130          C  
ATOM   1117  H   ALA A  72      49.211   3.134  36.994  1.00  0.130          H  
ATOM   1118  HA  ALA A  72      48.074   1.368  35.019  1.00  0.110          H  
ATOM   1119 1HB  ALA A  72      49.531  -0.332  36.036  1.00  0.160          H  
ATOM   1120 2HB  ALA A  72      50.407   1.192  35.767  1.00  0.160          H  
ATOM   1121 3HB  ALA A  72      49.852   0.761  37.402  1.00  0.160          H  
ATOM   1122  N   SER A  73      46.466   1.419  37.743  1.00  0.090          N  
ATOM   1123  CA  SER A  73      45.309   0.872  38.452  1.00  0.110          C  
ATOM   1124  C   SER A  73      44.115   0.540  37.572  1.00  0.060          C  
ATOM   1125  O   SER A  73      43.767   1.274  36.641  1.00  0.140          O  
ATOM   1126  CB  SER A  73      44.859   1.801  39.547  1.00  0.150          C  
ATOM   1127  OG  SER A  73      43.655   1.350  40.108  1.00  0.150          O  
ATOM   1128  H   SER A  73      46.752   2.377  37.978  1.00  0.110          H  
ATOM   1129  HA  SER A  73      45.612  -0.054  38.911  1.00  0.130          H  
ATOM   1130 1HB  SER A  73      45.627   1.844  40.319  1.00  0.180          H  
ATOM   1131 2HB  SER A  73      44.734   2.806  39.154  1.00  0.180          H  
ATOM   1132  HG  SER A  73      43.543   1.868  40.918  1.00  0.180          H  
ATOM   1133  N   SER A  74      43.472  -0.583  37.904  1.00  0.060          N  
ATOM   1134  CA  SER A  74      42.271  -1.082  37.244  1.00  0.040          C  
ATOM   1135  C   SER A  74      41.015  -0.922  38.106  1.00  0.030          C  
ATOM   1136  O   SER A  74      39.956  -1.469  37.779  1.00  0.090          O  
ATOM   1137  CB  SER A  74      42.454  -2.548  36.904  1.00  0.060          C  
ATOM   1138  OG  SER A  74      42.651  -3.313  38.071  1.00  0.060          O  
ATOM   1139  H   SER A  74      43.837  -1.137  38.664  1.00  0.070          H  
ATOM   1140  HA  SER A  74      42.127  -0.519  36.322  1.00  0.050          H  
ATOM   1141 1HB  SER A  74      41.572  -2.909  36.376  1.00  0.080          H  
ATOM   1142 2HB  SER A  74      43.307  -2.662  36.237  1.00  0.080          H  
ATOM   1143  HG  SER A  74      42.711  -4.229  37.779  1.00  0.080          H  
ATOM   1144  N   GLU A  75      41.136  -0.208  39.227  1.00  0.020          N  
ATOM   1145  CA  GLU A  75      40.004  -0.029  40.139  1.00  0.030          C  
ATOM   1146  C   GLU A  75      38.899   0.819  39.516  1.00  0.080          C  
ATOM   1147  O   GLU A  75      39.174   1.772  38.784  1.00  0.090          O  
ATOM   1148  CB  GLU A  75      40.435   0.623  41.457  1.00  0.040          C  
ATOM   1149  CG  GLU A  75      41.355  -0.223  42.357  1.00  0.040          C  
ATOM   1150  CD  GLU A  75      41.606   0.449  43.713  1.00  0.040          C  
ATOM   1151  OE1 GLU A  75      40.944   1.434  43.966  1.00  0.040          O  
ATOM   1152  OE2 GLU A  75      42.449   0.011  44.472  1.00  0.040          O  
ATOM   1153  H   GLU A  75      42.032   0.233  39.433  1.00  0.020          H  
ATOM   1154  HA  GLU A  75      39.586  -1.011  40.361  1.00  0.040          H  
ATOM   1155 1HB  GLU A  75      40.960   1.554  41.237  1.00  0.050          H  
ATOM   1156 2HB  GLU A  75      39.544   0.886  42.032  1.00  0.050          H  
ATOM   1157 1HG  GLU A  75      40.898  -1.199  42.514  1.00  0.050          H  
ATOM   1158 2HG  GLU A  75      42.303  -0.376  41.841  1.00  0.050          H  
ATOM   1159  N   LYS A  76      37.652   0.475  39.820  1.00  0.130          N  
ATOM   1160  CA  LYS A  76      36.503   1.224  39.331  1.00  0.170          C  
ATOM   1161  C   LYS A  76      36.173   2.396  40.236  1.00  0.140          C  
ATOM   1162  O   LYS A  76      36.391   2.338  41.443  1.00  0.120          O  
ATOM   1163  CB  LYS A  76      35.281   0.314  39.214  1.00  0.220          C  
ATOM   1164  CG  LYS A  76      35.416  -0.796  38.169  1.00  0.220          C  
ATOM   1165  CD  LYS A  76      34.151  -1.655  38.098  1.00  0.220          C  
ATOM   1166  CE  LYS A  76      34.283  -2.775  37.065  1.00  0.220          C  
ATOM   1167  NZ  LYS A  76      33.064  -3.632  37.017  1.00  0.220          N  
ATOM   1168  H   LYS A  76      37.505  -0.326  40.418  1.00  0.160          H  
ATOM   1169  HA  LYS A  76      36.743   1.620  38.344  1.00  0.200          H  
ATOM   1170 1HB  LYS A  76      35.084  -0.154  40.179  1.00  0.270          H  
ATOM   1171 2HB  LYS A  76      34.406   0.912  38.960  1.00  0.270          H  
ATOM   1172 1HG  LYS A  76      35.602  -0.349  37.191  1.00  0.270          H  
ATOM   1173 2HG  LYS A  76      36.267  -1.429  38.419  1.00  0.270          H  
ATOM   1174 1HD  LYS A  76      33.960  -2.099  39.075  1.00  0.270          H  
ATOM   1175 2HD  LYS A  76      33.300  -1.030  37.829  1.00  0.270          H  
ATOM   1176 1HE  LYS A  76      34.447  -2.336  36.082  1.00  0.270          H  
ATOM   1177 2HE  LYS A  76      35.142  -3.396  37.322  1.00  0.270          H  
ATOM   1178 1HZ  LYS A  76      33.188  -4.359  36.327  1.00  0.270          H  
ATOM   1179 2HZ  LYS A  76      32.909  -4.054  37.924  1.00  0.270          H  
ATOM   1180 3HZ  LYS A  76      32.261  -3.068  36.770  1.00  0.270          H  
ATOM   1181  N   ASN A  77      35.581   3.434  39.650  1.00  0.200          N  
ATOM   1182  CA  ASN A  77      35.135   4.629  40.364  1.00  0.240          C  
ATOM   1183  C   ASN A  77      36.255   5.342  41.138  1.00  0.190          C  
ATOM   1184  O   ASN A  77      36.042   5.847  42.243  1.00  0.210          O  
ATOM   1185  CB  ASN A  77      33.984   4.274  41.284  1.00  0.320          C  
ATOM   1186  CG  ASN A  77      32.816   3.731  40.517  1.00  0.320          C  
ATOM   1187  OD1 ASN A  77      32.470   4.230  39.436  1.00  0.320          O  
ATOM   1188  ND2 ASN A  77      32.201   2.706  41.048  1.00  0.320          N  
ATOM   1189  H   ASN A  77      35.434   3.396  38.650  1.00  0.240          H  
ATOM   1190  HA  ASN A  77      34.766   5.343  39.625  1.00  0.290          H  
ATOM   1191 1HB  ASN A  77      34.297   3.548  42.031  1.00  0.380          H  
ATOM   1192 2HB  ASN A  77      33.663   5.167  41.818  1.00  0.380          H  
ATOM   1193 1HD2 ASN A  77      31.416   2.297  40.582  1.00  0.380          H  
ATOM   1194 2HD2 ASN A  77      32.516   2.334  41.921  1.00  0.380          H  
ATOM   1195  N   LYS A  78      37.437   5.405  40.529  1.00  0.140          N  
ATOM   1196  CA  LYS A  78      38.609   6.084  41.072  1.00  0.080          C  
ATOM   1197  C   LYS A  78      39.241   6.954  39.997  1.00  0.030          C  
ATOM   1198  O   LYS A  78      39.113   6.660  38.810  1.00  0.080          O  
ATOM   1199  CB  LYS A  78      39.653   5.090  41.605  1.00  0.140          C  
ATOM   1200  CG  LYS A  78      39.233   4.208  42.787  1.00  0.140          C  
ATOM   1201  CD  LYS A  78      39.094   5.030  44.087  1.00  0.140          C  
ATOM   1202  CE  LYS A  78      38.739   4.162  45.309  1.00  0.140          C  
ATOM   1203  NZ  LYS A  78      39.922   3.364  45.835  1.00  0.140          N  
ATOM   1204  H   LYS A  78      37.530   4.963  39.624  1.00  0.170          H  
ATOM   1205  HA  LYS A  78      38.293   6.742  41.877  1.00  0.100          H  
ATOM   1206 1HB  LYS A  78      39.926   4.406  40.799  1.00  0.160          H  
ATOM   1207 2HB  LYS A  78      40.556   5.625  41.885  1.00  0.160          H  
ATOM   1208 1HG  LYS A  78      38.281   3.730  42.565  1.00  0.160          H  
ATOM   1209 2HG  LYS A  78      39.974   3.431  42.926  1.00  0.160          H  
ATOM   1210 1HD  LYS A  78      40.023   5.560  44.286  1.00  0.160          H  
ATOM   1211 2HD  LYS A  78      38.296   5.761  43.963  1.00  0.160          H  
ATOM   1212 1HE  LYS A  78      38.376   4.815  46.101  1.00  0.160          H  
ATOM   1213 2HE  LYS A  78      37.943   3.471  45.028  1.00  0.160          H  
ATOM   1214 1HZ  LYS A  78      39.636   2.826  46.633  1.00  0.160          H  
ATOM   1215 2HZ  LYS A  78      40.291   2.709  45.115  1.00  0.160          H  
ATOM   1216 3HZ  LYS A  78      40.657   3.987  46.109  1.00  0.160          H  
ATOM   1217  N   LYS A  79      39.924   8.030  40.411  1.00  0.060          N  
ATOM   1218  CA  LYS A  79      40.640   8.884  39.462  1.00  0.090          C  
ATOM   1219  C   LYS A  79      41.772   8.101  38.789  1.00  0.080          C  
ATOM   1220  O   LYS A  79      41.948   8.167  37.574  1.00  0.110          O  
ATOM   1221  CB  LYS A  79      41.161  10.131  40.171  1.00  0.110          C  
ATOM   1222  CG  LYS A  79      40.081  11.115  40.582  1.00  0.110          C  
ATOM   1223  CD  LYS A  79      40.681  12.331  41.286  1.00  0.110          C  
ATOM   1224  CE  LYS A  79      39.603  13.330  41.697  1.00  0.110          C  
ATOM   1225  NZ  LYS A  79      40.178  14.508  42.410  1.00  0.110          N  
ATOM   1226  H   LYS A  79      39.956   8.234  41.399  1.00  0.070          H  
ATOM   1227  HA  LYS A  79      39.947   9.197  38.681  1.00  0.110          H  
ATOM   1228 1HB  LYS A  79      41.730   9.849  41.054  1.00  0.140          H  
ATOM   1229 2HB  LYS A  79      41.812  10.663  39.523  1.00  0.140          H  
ATOM   1230 1HG  LYS A  79      39.542  11.446  39.693  1.00  0.140          H  
ATOM   1231 2HG  LYS A  79      39.374  10.624  41.249  1.00  0.140          H  
ATOM   1232 1HD  LYS A  79      41.222  12.007  42.177  1.00  0.140          H  
ATOM   1233 2HD  LYS A  79      41.384  12.827  40.617  1.00  0.140          H  
ATOM   1234 1HE  LYS A  79      39.082  13.677  40.806  1.00  0.140          H  
ATOM   1235 2HE  LYS A  79      38.888  12.836  42.354  1.00  0.140          H  
ATOM   1236 1HZ  LYS A  79      39.436  15.146  42.663  1.00  0.140          H  
ATOM   1237 2HZ  LYS A  79      40.655  14.199  43.246  1.00  0.140          H  
ATOM   1238 3HZ  LYS A  79      40.835  14.981  41.805  1.00  0.140          H  
ATOM   1239  N   SER A  80      42.472   7.290  39.590  1.00  0.060          N  
ATOM   1240  CA  SER A  80      43.525   6.393  39.117  1.00  0.060          C  
ATOM   1241  C   SER A  80      44.655   6.997  38.285  1.00  0.100          C  
ATOM   1242  O   SER A  80      44.817   6.608  37.132  1.00  0.250          O  
ATOM   1243  CB  SER A  80      42.887   5.244  38.351  1.00  0.080          C  
ATOM   1244  OG  SER A  80      42.041   4.501  39.192  1.00  0.080          O  
ATOM   1245  H   SER A  80      42.259   7.304  40.572  1.00  0.070          H  
ATOM   1246  HA  SER A  80      43.992   5.959  40.003  1.00  0.070          H  
ATOM   1247 1HB  SER A  80      42.313   5.632  37.513  1.00  0.100          H  
ATOM   1248 2HB  SER A  80      43.661   4.594  37.939  1.00  0.100          H  
ATOM   1249  HG  SER A  80      41.602   3.857  38.622  1.00  0.100          H  
ATOM   1250  N   TYR A  81      45.394   7.962  38.842  1.00  0.060          N  
ATOM   1251  CA  TYR A  81      46.536   8.628  38.190  1.00  0.080          C  
ATOM   1252  C   TYR A  81      47.855   8.190  38.850  1.00  0.090          C  
ATOM   1253  O   TYR A  81      47.805   7.722  39.976  1.00  0.100          O  
ATOM   1254  CB  TYR A  81      46.360  10.136  38.220  1.00  0.100          C  
ATOM   1255  CG  TYR A  81      45.295  10.600  37.296  1.00  0.100          C  
ATOM   1256  CD1 TYR A  81      44.048  10.829  37.757  1.00  0.100          C  
ATOM   1257  CD2 TYR A  81      45.597  10.788  35.959  1.00  0.100          C  
ATOM   1258  CE1 TYR A  81      43.070  11.259  36.894  1.00  0.100          C  
ATOM   1259  CE2 TYR A  81      44.638  11.212  35.082  1.00  0.100          C  
ATOM   1260  CZ  TYR A  81      43.366  11.449  35.549  1.00  0.100          C  
ATOM   1261  OH  TYR A  81      42.374  11.867  34.691  1.00  0.100          O  
ATOM   1262  H   TYR A  81      45.166   8.220  39.791  1.00  0.070          H  
ATOM   1263  HA  TYR A  81      46.535   8.319  37.154  1.00  0.100          H  
ATOM   1264 1HB  TYR A  81      46.085  10.440  39.230  1.00  0.120          H  
ATOM   1265 2HB  TYR A  81      47.271  10.640  37.982  1.00  0.120          H  
ATOM   1266  HD1 TYR A  81      43.838  10.672  38.804  1.00  0.120          H  
ATOM   1267  HD2 TYR A  81      46.603  10.601  35.614  1.00  0.120          H  
ATOM   1268  HE1 TYR A  81      42.062  11.443  37.260  1.00  0.120          H  
ATOM   1269  HE2 TYR A  81      44.882  11.357  34.025  1.00  0.120          H  
ATOM   1270  HH  TYR A  81      42.736  11.981  33.809  1.00  0.120          H  
ATOM   1271  N   PRO A  82      49.044   8.318  38.194  1.00  0.120          N  
ATOM   1272  CA  PRO A  82      50.361   7.914  38.708  1.00  0.150          C  
ATOM   1273  C   PRO A  82      50.659   8.566  40.061  1.00  0.080          C  
ATOM   1274  O   PRO A  82      50.222   9.703  40.307  1.00  0.080          O  
ATOM   1275  CB  PRO A  82      51.320   8.440  37.627  1.00  0.220          C  
ATOM   1276  CG  PRO A  82      50.473   8.531  36.358  1.00  0.220          C  
ATOM   1277  CD  PRO A  82      49.116   8.951  36.833  1.00  0.220          C  
ATOM   1278  HA  PRO A  82      50.404   6.810  38.787  1.00  0.180          H  
ATOM   1279 1HB  PRO A  82      51.740   9.403  37.937  1.00  0.270          H  
ATOM   1280 2HB  PRO A  82      52.172   7.743  37.522  1.00  0.270          H  
ATOM   1281 1HG  PRO A  82      50.908   9.261  35.657  1.00  0.270          H  
ATOM   1282 2HG  PRO A  82      50.439   7.592  35.830  1.00  0.270          H  
ATOM   1283 1HD  PRO A  82      49.091  10.045  36.892  1.00  0.270          H  
ATOM   1284 2HD  PRO A  82      48.383   8.560  36.132  1.00  0.270          H  
ATOM   1285  N   GLN A  83      51.338   7.827  40.959  1.00  0.070          N  
ATOM   1286  CA  GLN A  83      51.632   8.349  42.312  1.00  0.090          C  
ATOM   1287  C   GLN A  83      53.008   7.992  42.887  1.00  0.110          C  
ATOM   1288  O   GLN A  83      53.510   6.879  42.677  1.00  0.130          O  
ATOM   1289  CB  GLN A  83      50.614   7.802  43.314  1.00  0.120          C  
ATOM   1290  CG  GLN A  83      49.172   8.142  43.059  1.00  0.120          C  
ATOM   1291  CD  GLN A  83      48.255   7.583  44.122  1.00  0.120          C  
ATOM   1292  OE1 GLN A  83      48.182   8.123  45.233  1.00  0.120          O  
ATOM   1293  NE2 GLN A  83      47.564   6.483  43.809  1.00  0.120          N  
ATOM   1294  H   GLN A  83      51.684   6.902  40.665  1.00  0.080          H  
ATOM   1295  HA  GLN A  83      51.563   9.437  42.279  1.00  0.110          H  
ATOM   1296 1HB  GLN A  83      50.676   6.725  43.306  1.00  0.140          H  
ATOM   1297 2HB  GLN A  83      50.874   8.147  44.318  1.00  0.140          H  
ATOM   1298 1HG  GLN A  83      49.049   9.217  43.002  1.00  0.140          H  
ATOM   1299 2HG  GLN A  83      48.884   7.681  42.127  1.00  0.140          H  
ATOM   1300 1HE2 GLN A  83      46.951   6.072  44.478  1.00  0.140          H  
ATOM   1301 2HE2 GLN A  83      47.654   6.030  42.877  1.00  0.140          H  
ATOM   1302  N   VAL A  84      53.546   8.875  43.741  1.00  0.120          N  
ATOM   1303  CA  VAL A  84      54.751   8.555  44.524  1.00  0.150          C  
ATOM   1304  C   VAL A  84      54.497   8.905  45.986  1.00  0.150          C  
ATOM   1305  O   VAL A  84      53.614   9.717  46.281  1.00  0.170          O  
ATOM   1306  CB  VAL A  84      56.005   9.358  44.067  1.00  0.200          C  
ATOM   1307  CG1 VAL A  84      56.354   9.099  42.588  1.00  0.200          C  
ATOM   1308  CG2 VAL A  84      55.777  10.843  44.334  1.00  0.200          C  
ATOM   1309  H   VAL A  84      53.078   9.784  43.863  1.00  0.140          H  
ATOM   1310  HA  VAL A  84      54.951   7.493  44.471  1.00  0.180          H  
ATOM   1311  HB  VAL A  84      56.866   9.018  44.643  1.00  0.240          H  
ATOM   1312 1HG1 VAL A  84      57.240   9.660  42.345  1.00  0.240          H  
ATOM   1313 2HG1 VAL A  84      56.546   8.075  42.417  1.00  0.240          H  
ATOM   1314 3HG1 VAL A  84      55.552   9.402  41.945  1.00  0.240          H  
ATOM   1315 1HG2 VAL A  84      56.640  11.393  44.034  1.00  0.240          H  
ATOM   1316 2HG2 VAL A  84      54.932  11.182  43.791  1.00  0.240          H  
ATOM   1317 3HG2 VAL A  84      55.603  11.018  45.395  1.00  0.240          H  
ATOM   1318  N   LYS A  85      55.298   8.363  46.901  1.00  0.170          N  
ATOM   1319  CA  LYS A  85      55.184   8.814  48.283  1.00  0.170          C  
ATOM   1320  C   LYS A  85      56.557   9.136  48.878  1.00  0.120          C  
ATOM   1321  O   LYS A  85      57.564   8.467  48.596  1.00  0.120          O  
ATOM   1322  CB  LYS A  85      54.501   7.775  49.199  1.00  0.240          C  
ATOM   1323  CG  LYS A  85      53.049   7.359  48.832  1.00  0.240          C  
ATOM   1324  CD  LYS A  85      52.382   6.650  50.043  1.00  0.240          C  
ATOM   1325  CE  LYS A  85      51.008   6.048  49.781  1.00  0.240          C  
ATOM   1326  NZ  LYS A  85      50.363   5.537  51.046  1.00  0.240          N  
ATOM   1327  H   LYS A  85      55.988   7.655  46.631  1.00  0.200          H  
ATOM   1328  HA  LYS A  85      54.599   9.731  48.308  1.00  0.200          H  
ATOM   1329 1HB  LYS A  85      55.106   6.870  49.226  1.00  0.290          H  
ATOM   1330 2HB  LYS A  85      54.478   8.169  50.223  1.00  0.290          H  
ATOM   1331 1HG  LYS A  85      52.481   8.234  48.541  1.00  0.290          H  
ATOM   1332 2HG  LYS A  85      53.084   6.678  47.991  1.00  0.290          H  
ATOM   1333 1HD  LYS A  85      53.036   5.922  50.469  1.00  0.290          H  
ATOM   1334 2HD  LYS A  85      52.216   7.413  50.786  1.00  0.290          H  
ATOM   1335 1HE  LYS A  85      50.365   6.792  49.326  1.00  0.290          H  
ATOM   1336 2HE  LYS A  85      51.113   5.212  49.113  1.00  0.290          H  
ATOM   1337 1HZ  LYS A  85      49.461   5.146  50.825  1.00  0.290          H  
ATOM   1338 2HZ  LYS A  85      50.940   4.809  51.497  1.00  0.290          H  
ATOM   1339 3HZ  LYS A  85      50.247   6.296  51.696  1.00  0.290          H  
ATOM   1340  N   ILE A  86      56.584  10.130  49.760  1.00  0.150          N  
ATOM   1341  CA  ILE A  86      57.801  10.415  50.513  1.00  0.130          C  
ATOM   1342  C   ILE A  86      57.673   9.788  51.895  1.00  0.150          C  
ATOM   1343  O   ILE A  86      56.717  10.029  52.634  1.00  0.160          O  
ATOM   1344  CB  ILE A  86      58.137  11.914  50.573  1.00  0.190          C  
ATOM   1345  CG1 ILE A  86      58.401  12.447  49.140  1.00  0.190          C  
ATOM   1346  CG2 ILE A  86      59.324  12.128  51.479  1.00  0.190          C  
ATOM   1347  CD1 ILE A  86      58.503  13.967  49.007  1.00  0.190          C  
ATOM   1348  H   ILE A  86      55.727  10.677  49.910  1.00  0.180          H  
ATOM   1349  HA  ILE A  86      58.641   9.930  50.017  1.00  0.160          H  
ATOM   1350  HB  ILE A  86      57.317  12.443  50.942  1.00  0.230          H  
ATOM   1351 1HG1 ILE A  86      59.332  12.011  48.788  1.00  0.230          H  
ATOM   1352 2HG1 ILE A  86      57.593  12.107  48.494  1.00  0.230          H  
ATOM   1353 1HG2 ILE A  86      59.556  13.170  51.520  1.00  0.230          H  
ATOM   1354 2HG2 ILE A  86      59.107  11.776  52.489  1.00  0.230          H  
ATOM   1355 3HG2 ILE A  86      60.167  11.577  51.089  1.00  0.230          H  
ATOM   1356 1HD1 ILE A  86      58.683  14.221  47.967  1.00  0.230          H  
ATOM   1357 2HD1 ILE A  86      57.570  14.425  49.328  1.00  0.230          H  
ATOM   1358 3HD1 ILE A  86      59.320  14.354  49.610  1.00  0.230          H  
ATOM   1359  N   CYS A  87      58.634   8.933  52.206  1.00  0.170          N  
ATOM   1360  CA  CYS A  87      58.649   8.129  53.420  1.00  0.220          C  
ATOM   1361  C   CYS A  87      59.736   8.596  54.374  1.00  0.200          C  
ATOM   1362  O   CYS A  87      60.743   9.162  53.927  1.00  0.130          O  
ATOM   1363  CB  CYS A  87      58.896   6.709  53.005  1.00  0.290          C  
ATOM   1364  SG  CYS A  87      57.654   6.137  51.828  1.00  0.290          S  
ATOM   1365  H   CYS A  87      59.414   8.843  51.546  1.00  0.200          H  
ATOM   1366  HA  CYS A  87      57.681   8.207  53.914  1.00  0.260          H  
ATOM   1367 1HB  CYS A  87      59.860   6.672  52.532  1.00  0.350          H  
ATOM   1368 2HB  CYS A  87      58.907   6.041  53.871  1.00  0.350          H  
ATOM   1369  HG  CYS A  87      57.793   7.170  50.984  1.00  0.350          H  
ATOM   1370  N   ASN A  88      59.600   8.278  55.684  1.00  0.290          N  
ATOM   1371  CA  ASN A  88      60.626   8.701  56.644  1.00  0.330          C  
ATOM   1372  C   ASN A  88      60.695  10.212  56.565  1.00  0.350          C  
ATOM   1373  O   ASN A  88      61.657  10.819  56.104  1.00  0.320          O  
ATOM   1374  CB  ASN A  88      61.942   7.986  56.426  1.00  0.450          C  
ATOM   1375  CG  ASN A  88      61.928   6.568  56.840  1.00  0.450          C  
ATOM   1376  OD1 ASN A  88      61.383   5.700  56.147  1.00  0.450          O  
ATOM   1377  ND2 ASN A  88      62.557   6.316  57.967  1.00  0.450          N  
ATOM   1378  H   ASN A  88      58.758   7.807  56.015  1.00  0.350          H  
ATOM   1379  HA  ASN A  88      60.290   8.450  57.652  1.00  0.400          H  
ATOM   1380 1HB  ASN A  88      62.178   7.948  55.387  1.00  0.540          H  
ATOM   1381 2HB  ASN A  88      62.748   8.511  56.936  1.00  0.540          H  
ATOM   1382 1HD2 ASN A  88      62.655   5.372  58.331  1.00  0.540          H  
ATOM   1383 2HD2 ASN A  88      62.993   7.061  58.467  1.00  0.540          H  
ATOM   1384  N   TYR A  89      59.594  10.771  57.029  1.00  0.460          N  
ATOM   1385  CA  TYR A  89      59.188  12.157  56.970  1.00  0.490          C  
ATOM   1386  C   TYR A  89      60.228  13.246  57.080  1.00  0.490          C  
ATOM   1387  O   TYR A  89      61.043  13.321  58.003  1.00  0.510          O  
ATOM   1388  CB  TYR A  89      58.159  12.385  58.075  1.00  0.670          C  
ATOM   1389  CG  TYR A  89      57.661  13.795  58.207  1.00  0.670          C  
ATOM   1390  CD1 TYR A  89      56.772  14.304  57.294  1.00  0.670          C  
ATOM   1391  CD2 TYR A  89      58.086  14.575  59.268  1.00  0.670          C  
ATOM   1392  CE1 TYR A  89      56.293  15.575  57.438  1.00  0.670          C  
ATOM   1393  CE2 TYR A  89      57.616  15.847  59.407  1.00  0.670          C  
ATOM   1394  CZ  TYR A  89      56.713  16.345  58.501  1.00  0.670          C  
ATOM   1395  OH  TYR A  89      56.220  17.619  58.636  1.00  0.670          O  
ATOM   1396  H   TYR A  89      58.926  10.129  57.427  1.00  0.550          H  
ATOM   1397  HA  TYR A  89      58.697  12.299  56.006  1.00  0.590          H  
ATOM   1398 1HB  TYR A  89      57.298  11.748  57.894  1.00  0.810          H  
ATOM   1399 2HB  TYR A  89      58.580  12.087  59.027  1.00  0.810          H  
ATOM   1400  HD1 TYR A  89      56.453  13.698  56.461  1.00  0.810          H  
ATOM   1401  HD2 TYR A  89      58.794  14.176  59.995  1.00  0.810          H  
ATOM   1402  HE1 TYR A  89      55.592  15.975  56.712  1.00  0.810          H  
ATOM   1403  HE2 TYR A  89      57.944  16.460  60.239  1.00  0.810          H  
ATOM   1404  HH  TYR A  89      55.375  17.687  58.115  1.00  0.810          H  
ATOM   1405  N   VAL A  90      60.087  14.117  56.096  1.00  0.510          N  
ATOM   1406  CA  VAL A  90      60.793  15.348  55.832  1.00  0.550          C  
ATOM   1407  C   VAL A  90      59.651  16.335  55.713  1.00  0.590          C  
ATOM   1408  O   VAL A  90      58.519  15.892  55.596  1.00  0.610          O  
ATOM   1409  CB  VAL A  90      61.600  15.259  54.511  1.00  0.750          C  
ATOM   1410  CG1 VAL A  90      62.619  14.174  54.595  1.00  0.750          C  
ATOM   1411  CG2 VAL A  90      60.669  14.939  53.366  1.00  0.750          C  
ATOM   1412  H   VAL A  90      59.357  13.887  55.440  1.00  0.610          H  
ATOM   1413  HA  VAL A  90      61.439  15.607  56.671  1.00  0.660          H  
ATOM   1414  HB  VAL A  90      62.115  16.201  54.331  1.00  0.900          H  
ATOM   1415 1HG1 VAL A  90      63.175  14.126  53.660  1.00  0.900          H  
ATOM   1416 2HG1 VAL A  90      63.303  14.381  55.417  1.00  0.900          H  
ATOM   1417 3HG1 VAL A  90      62.114  13.225  54.771  1.00  0.900          H  
ATOM   1418 1HG2 VAL A  90      61.230  14.855  52.453  1.00  0.900          H  
ATOM   1419 2HG2 VAL A  90      60.184  13.995  53.574  1.00  0.900          H  
ATOM   1420 3HG2 VAL A  90      59.921  15.717  53.251  1.00  0.900          H  
ATOM   1421  N   GLY A  91      59.898  17.629  55.727  1.00  0.600          N  
ATOM   1422  CA  GLY A  91      58.769  18.542  55.640  1.00  0.560          C  
ATOM   1423  C   GLY A  91      58.260  18.632  54.209  1.00  0.490          C  
ATOM   1424  O   GLY A  91      58.643  17.820  53.368  1.00  0.680          O  
ATOM   1425  H   GLY A  91      60.842  17.977  55.816  1.00  0.720          H  
ATOM   1426 1HA  GLY A  91      57.968  18.192  56.294  1.00  0.670          H  
ATOM   1427 2HA  GLY A  91      59.086  19.519  55.999  1.00  0.670          H  
ATOM   1428  N   PRO A  92      57.478  19.667  53.873  1.00  0.290          N  
ATOM   1429  CA  PRO A  92      56.841  19.851  52.585  1.00  0.240          C  
ATOM   1430  C   PRO A  92      57.934  19.745  51.549  1.00  0.160          C  
ATOM   1431  O   PRO A  92      59.075  20.092  51.828  1.00  0.300          O  
ATOM   1432  CB  PRO A  92      56.293  21.280  52.689  1.00  0.360          C  
ATOM   1433  CG  PRO A  92      56.040  21.469  54.176  1.00  0.360          C  
ATOM   1434  CD  PRO A  92      57.186  20.731  54.855  1.00  0.360          C  
ATOM   1435  HA  PRO A  92      56.057  19.105  52.427  1.00  0.290          H  
ATOM   1436 1HB  PRO A  92      57.011  21.996  52.266  1.00  0.430          H  
ATOM   1437 2HB  PRO A  92      55.369  21.351  52.088  1.00  0.430          H  
ATOM   1438 1HG  PRO A  92      56.019  22.545  54.423  1.00  0.430          H  
ATOM   1439 2HG  PRO A  92      55.068  21.069  54.437  1.00  0.430          H  
ATOM   1440 1HD  PRO A  92      58.058  21.396  54.976  1.00  0.430          H  
ATOM   1441 2HD  PRO A  92      56.832  20.314  55.812  1.00  0.430          H  
ATOM   1442  N   ALA A  93      57.602  19.209  50.388  1.00  0.190          N  
ATOM   1443  CA  ALA A  93      58.635  18.980  49.373  1.00  0.150          C  
ATOM   1444  C   ALA A  93      58.101  18.995  47.959  1.00  0.070          C  
ATOM   1445  O   ALA A  93      56.945  18.651  47.705  1.00  0.060          O  
ATOM   1446  CB  ALA A  93      59.299  17.640  49.624  1.00  0.230          C  
ATOM   1447  H   ALA A  93      56.614  19.000  50.227  1.00  0.230          H  
ATOM   1448  HA  ALA A  93      59.378  19.769  49.458  1.00  0.180          H  
ATOM   1449 1HB  ALA A  93      60.081  17.493  48.881  1.00  0.270          H  
ATOM   1450 2HB  ALA A  93      59.728  17.628  50.630  1.00  0.270          H  
ATOM   1451 3HB  ALA A  93      58.560  16.857  49.535  1.00  0.270          H  
ATOM   1452  N   LYS A  94      58.971  19.353  47.021  1.00  0.080          N  
ATOM   1453  CA  LYS A  94      58.586  19.378  45.618  1.00  0.060          C  
ATOM   1454  C   LYS A  94      59.008  18.140  44.866  1.00  0.030          C  
ATOM   1455  O   LYS A  94      60.196  17.821  44.820  1.00  0.030          O  
ATOM   1456  CB  LYS A  94      59.227  20.591  44.928  1.00  0.090          C  
ATOM   1457  CG  LYS A  94      58.725  21.945  45.394  1.00  0.090          C  
ATOM   1458  CD  LYS A  94      59.421  23.083  44.691  1.00  0.090          C  
ATOM   1459  CE  LYS A  94      58.833  24.421  45.133  1.00  0.090          C  
ATOM   1460  NZ  LYS A  94      59.489  25.577  44.462  1.00  0.090          N  
ATOM   1461  H   LYS A  94      59.936  19.592  47.282  1.00  0.100          H  
ATOM   1462  HA  LYS A  94      57.502  19.448  45.548  1.00  0.070          H  
ATOM   1463 1HB  LYS A  94      60.307  20.564  45.093  1.00  0.110          H  
ATOM   1464 2HB  LYS A  94      59.060  20.518  43.856  1.00  0.110          H  
ATOM   1465 1HG  LYS A  94      57.690  22.035  45.159  1.00  0.110          H  
ATOM   1466 2HG  LYS A  94      58.853  22.041  46.475  1.00  0.110          H  
ATOM   1467 1HD  LYS A  94      60.486  23.062  44.944  1.00  0.110          H  
ATOM   1468 2HD  LYS A  94      59.313  22.975  43.612  1.00  0.110          H  
ATOM   1469 1HE  LYS A  94      57.770  24.434  44.896  1.00  0.110          H  
ATOM   1470 2HE  LYS A  94      58.952  24.523  46.206  1.00  0.110          H  
ATOM   1471 1HZ  LYS A  94      59.065  26.437  44.784  1.00  0.110          H  
ATOM   1472 2HZ  LYS A  94      60.475  25.586  44.683  1.00  0.110          H  
ATOM   1473 3HZ  LYS A  94      59.370  25.500  43.462  1.00  0.110          H  
ATOM   1474  N   VAL A  95      58.059  17.448  44.241  1.00  0.030          N  
ATOM   1475  CA  VAL A  95      58.453  16.302  43.446  1.00  0.050          C  
ATOM   1476  C   VAL A  95      58.398  16.726  42.001  1.00  0.060          C  
ATOM   1477  O   VAL A  95      57.354  17.135  41.475  1.00  0.080          O  
ATOM   1478  CB  VAL A  95      57.596  15.048  43.669  1.00  0.060          C  
ATOM   1479  CG1 VAL A  95      58.124  13.905  42.741  1.00  0.060          C  
ATOM   1480  CG2 VAL A  95      57.669  14.626  45.139  1.00  0.060          C  
ATOM   1481  H   VAL A  95      57.072  17.719  44.309  1.00  0.040          H  
ATOM   1482  HA  VAL A  95      59.476  16.039  43.678  1.00  0.060          H  
ATOM   1483  HB  VAL A  95      56.574  15.261  43.393  1.00  0.070          H  
ATOM   1484 1HG1 VAL A  95      57.545  13.024  42.876  1.00  0.070          H  
ATOM   1485 2HG1 VAL A  95      58.065  14.206  41.692  1.00  0.070          H  
ATOM   1486 3HG1 VAL A  95      59.166  13.691  42.996  1.00  0.070          H  
ATOM   1487 1HG2 VAL A  95      57.064  13.735  45.299  1.00  0.070          H  
ATOM   1488 2HG2 VAL A  95      58.697  14.416  45.395  1.00  0.070          H  
ATOM   1489 3HG2 VAL A  95      57.296  15.436  45.770  1.00  0.070          H  
ATOM   1490  N   ILE A  96      59.557  16.642  41.393  1.00  0.060          N  
ATOM   1491  CA  ILE A  96      59.817  17.051  40.038  1.00  0.060          C  
ATOM   1492  C   ILE A  96      59.728  15.866  39.114  1.00  0.050          C  
ATOM   1493  O   ILE A  96      60.424  14.869  39.332  1.00  0.060          O  
ATOM   1494  CB  ILE A  96      61.240  17.644  40.002  1.00  0.080          C  
ATOM   1495  CG1 ILE A  96      61.355  18.819  41.023  1.00  0.080          C  
ATOM   1496  CG2 ILE A  96      61.652  18.038  38.652  1.00  0.080          C  
ATOM   1497  CD1 ILE A  96      60.401  19.973  40.841  1.00  0.080          C  
ATOM   1498  H   ILE A  96      60.331  16.271  41.949  1.00  0.070          H  
ATOM   1499  HA  ILE A  96      59.072  17.783  39.722  1.00  0.070          H  
ATOM   1500  HB  ILE A  96      61.930  16.872  40.354  1.00  0.100          H  
ATOM   1501 1HG1 ILE A  96      61.188  18.423  42.020  1.00  0.100          H  
ATOM   1502 2HG1 ILE A  96      62.360  19.216  40.963  1.00  0.100          H  
ATOM   1503 1HG2 ILE A  96      62.658  18.407  38.690  1.00  0.100          H  
ATOM   1504 2HG2 ILE A  96      61.609  17.193  37.976  1.00  0.100          H  
ATOM   1505 3HG2 ILE A  96      60.992  18.803  38.321  1.00  0.100          H  
ATOM   1506 1HD1 ILE A  96      60.588  20.714  41.614  1.00  0.100          H  
ATOM   1507 2HD1 ILE A  96      60.530  20.437  39.868  1.00  0.100          H  
ATOM   1508 3HD1 ILE A  96      59.383  19.624  40.930  1.00  0.100          H  
ATOM   1509  N   VAL A  97      58.884  15.952  38.080  1.00  0.040          N  
ATOM   1510  CA  VAL A  97      58.778  14.811  37.195  1.00  0.050          C  
ATOM   1511  C   VAL A  97      59.442  15.164  35.883  1.00  0.040          C  
ATOM   1512  O   VAL A  97      59.036  16.112  35.197  1.00  0.070          O  
ATOM   1513  CB  VAL A  97      57.345  14.440  36.829  1.00  0.070          C  
ATOM   1514  CG1 VAL A  97      57.344  13.134  35.991  1.00  0.070          C  
ATOM   1515  CG2 VAL A  97      56.496  14.408  38.031  1.00  0.070          C  
ATOM   1516  H   VAL A  97      58.307  16.788  37.965  1.00  0.050          H  
ATOM   1517  HA  VAL A  97      59.265  13.963  37.647  1.00  0.060          H  
ATOM   1518  HB  VAL A  97      56.992  15.155  36.159  1.00  0.080          H  
ATOM   1519 1HG1 VAL A  97      56.331  12.896  35.687  1.00  0.080          H  
ATOM   1520 2HG1 VAL A  97      57.961  13.233  35.106  1.00  0.080          H  
ATOM   1521 3HG1 VAL A  97      57.740  12.321  36.607  1.00  0.080          H  
ATOM   1522 1HG2 VAL A  97      55.482  14.163  37.736  1.00  0.080          H  
ATOM   1523 2HG2 VAL A  97      56.867  13.696  38.692  1.00  0.080          H  
ATOM   1524 3HG2 VAL A  97      56.507  15.381  38.525  1.00  0.080          H  
ATOM   1525  N   GLN A  98      60.429  14.378  35.512  1.00  0.040          N  
ATOM   1526  CA  GLN A  98      61.144  14.562  34.266  1.00  0.030          C  
ATOM   1527  C   GLN A  98      60.812  13.438  33.306  1.00  0.040          C  
ATOM   1528  O   GLN A  98      60.595  12.289  33.701  1.00  0.060          O  
ATOM   1529  CB  GLN A  98      62.650  14.651  34.512  1.00  0.050          C  
ATOM   1530  CG  GLN A  98      63.054  15.898  35.250  1.00  0.050          C  
ATOM   1531  CD  GLN A  98      64.509  15.942  35.575  1.00  0.050          C  
ATOM   1532  OE1 GLN A  98      64.937  15.215  36.481  1.00  0.050          O  
ATOM   1533  NE2 GLN A  98      65.269  16.769  34.874  1.00  0.050          N  
ATOM   1534  H   GLN A  98      60.689  13.624  36.154  1.00  0.050          H  
ATOM   1535  HA  GLN A  98      60.819  15.498  33.809  1.00  0.040          H  
ATOM   1536 1HB  GLN A  98      62.973  13.791  35.102  1.00  0.060          H  
ATOM   1537 2HB  GLN A  98      63.184  14.615  33.566  1.00  0.060          H  
ATOM   1538 1HG  GLN A  98      62.807  16.767  34.644  1.00  0.060          H  
ATOM   1539 2HG  GLN A  98      62.501  15.932  36.183  1.00  0.060          H  
ATOM   1540 1HE2 GLN A  98      66.263  16.841  35.116  1.00  0.060          H  
ATOM   1541 2HE2 GLN A  98      64.876  17.342  34.155  1.00  0.060          H  
ATOM   1542  N   LEU A  99      60.806  13.763  32.035  1.00  0.040          N  
ATOM   1543  CA  LEU A  99      60.552  12.778  31.010  1.00  0.040          C  
ATOM   1544  C   LEU A  99      61.934  12.293  30.561  1.00  0.020          C  
ATOM   1545  O   LEU A  99      62.725  13.084  30.032  1.00  0.020          O  
ATOM   1546  CB  LEU A  99      59.716  13.461  29.918  1.00  0.060          C  
ATOM   1547  CG  LEU A  99      58.995  12.618  28.888  1.00  0.060          C  
ATOM   1548  CD1 LEU A  99      57.952  13.460  28.259  1.00  0.060          C  
ATOM   1549  CD2 LEU A  99      59.906  12.182  27.886  1.00  0.060          C  
ATOM   1550  H   LEU A  99      60.977  14.723  31.763  1.00  0.050          H  
ATOM   1551  HA  LEU A  99      59.997  11.938  31.431  1.00  0.050          H  
ATOM   1552 1HB  LEU A  99      58.969  14.059  30.412  1.00  0.070          H  
ATOM   1553 2HB  LEU A  99      60.369  14.144  29.364  1.00  0.070          H  
ATOM   1554  HG  LEU A  99      58.511  11.759  29.357  1.00  0.070          H  
ATOM   1555 1HD1 LEU A  99      57.452  12.885  27.523  1.00  0.070          H  
ATOM   1556 2HD1 LEU A  99      57.262  13.790  28.984  1.00  0.070          H  
ATOM   1557 3HD1 LEU A  99      58.407  14.311  27.802  1.00  0.070          H  
ATOM   1558 1HD2 LEU A  99      59.404  11.644  27.148  1.00  0.070          H  
ATOM   1559 2HD2 LEU A  99      60.366  13.063  27.431  1.00  0.070          H  
ATOM   1560 3HD2 LEU A  99      60.650  11.550  28.327  1.00  0.070          H  
ATOM   1561  N   VAL A 100      62.223  11.015  30.819  1.00  0.020          N  
ATOM   1562  CA  VAL A 100      63.542  10.433  30.580  1.00  0.020          C  
ATOM   1563  C   VAL A 100      63.484   9.209  29.655  1.00  0.030          C  
ATOM   1564  O   VAL A 100      62.404   8.666  29.381  1.00  0.030          O  
ATOM   1565  CB  VAL A 100      64.208  10.070  31.927  1.00  0.030          C  
ATOM   1566  CG1 VAL A 100      64.355  11.332  32.800  1.00  0.030          C  
ATOM   1567  CG2 VAL A 100      63.412   8.995  32.661  1.00  0.030          C  
ATOM   1568  H   VAL A 100      61.486  10.430  31.223  1.00  0.020          H  
ATOM   1569  HA  VAL A 100      64.168  11.179  30.104  1.00  0.020          H  
ATOM   1570  HB  VAL A 100      65.194   9.715  31.720  1.00  0.030          H  
ATOM   1571 1HG1 VAL A 100      64.858  11.079  33.729  1.00  0.030          H  
ATOM   1572 2HG1 VAL A 100      64.937  12.069  32.264  1.00  0.030          H  
ATOM   1573 3HG1 VAL A 100      63.376  11.738  33.027  1.00  0.030          H  
ATOM   1574 1HG2 VAL A 100      63.916   8.743  33.580  1.00  0.030          H  
ATOM   1575 2HG2 VAL A 100      62.416   9.359  32.885  1.00  0.030          H  
ATOM   1576 3HG2 VAL A 100      63.349   8.107  32.040  1.00  0.030          H  
ATOM   1577  N   THR A 101      64.658   8.787  29.169  1.00  0.040          N  
ATOM   1578  CA  THR A 101      64.776   7.669  28.239  1.00  0.020          C  
ATOM   1579  C   THR A 101      64.677   6.276  28.869  1.00  0.020          C  
ATOM   1580  O   THR A 101      64.718   6.097  30.097  1.00  0.030          O  
ATOM   1581  CB  THR A 101      66.112   7.744  27.444  1.00  0.040          C  
ATOM   1582  OG1 THR A 101      67.228   7.599  28.349  1.00  0.040          O  
ATOM   1583  CG2 THR A 101      66.237   9.106  26.691  1.00  0.040          C  
ATOM   1584  H   THR A 101      65.500   9.301  29.434  1.00  0.050          H  
ATOM   1585  HA  THR A 101      63.960   7.747  27.524  1.00  0.020          H  
ATOM   1586  HB  THR A 101      66.146   6.933  26.720  1.00  0.040          H  
ATOM   1587  HG1 THR A 101      68.017   7.365  27.824  1.00  0.040          H  
ATOM   1588 1HG2 THR A 101      67.180   9.135  26.142  1.00  0.040          H  
ATOM   1589 2HG2 THR A 101      65.419   9.211  25.998  1.00  0.040          H  
ATOM   1590 3HG2 THR A 101      66.214   9.927  27.393  1.00  0.040          H  
ATOM   1591  N   ASN A 102      64.534   5.286  27.973  1.00  0.020          N  
ATOM   1592  CA  ASN A 102      64.408   3.869  28.280  1.00  0.010          C  
ATOM   1593  C   ASN A 102      65.622   3.006  27.937  1.00  0.030          C  
ATOM   1594  O   ASN A 102      65.478   1.802  27.720  1.00  0.060          O  
ATOM   1595  CB  ASN A 102      63.177   3.327  27.593  1.00  0.020          C  
ATOM   1596  CG  ASN A 102      63.314   3.461  26.126  1.00  0.020          C  
ATOM   1597  OD1 ASN A 102      64.027   4.384  25.680  1.00  0.020          O  
ATOM   1598  ND2 ASN A 102      62.693   2.594  25.371  1.00  0.020          N  
ATOM   1599  H   ASN A 102      64.497   5.531  26.985  1.00  0.020          H  
ATOM   1600  HA  ASN A 102      64.265   3.777  29.329  1.00  0.010          H  
ATOM   1601 1HB  ASN A 102      63.033   2.280  27.856  1.00  0.020          H  
ATOM   1602 2HB  ASN A 102      62.294   3.879  27.928  1.00  0.020          H  
ATOM   1603 1HD2 ASN A 102      62.771   2.650  24.376  1.00  0.020          H  
ATOM   1604 2HD2 ASN A 102      62.152   1.865  25.789  1.00  0.020          H  
ATOM   1605  N   GLY A 103      66.807   3.598  27.856  1.00  0.030          N  
ATOM   1606  CA  GLY A 103      67.986   2.806  27.544  1.00  0.040          C  
ATOM   1607  C   GLY A 103      68.635   2.293  28.818  1.00  0.030          C  
ATOM   1608  O   GLY A 103      68.105   2.470  29.915  1.00  0.030          O  
ATOM   1609  H   GLY A 103      66.894   4.589  28.037  1.00  0.040          H  
ATOM   1610 1HA  GLY A 103      67.710   1.968  26.904  1.00  0.050          H  
ATOM   1611 2HA  GLY A 103      68.696   3.417  26.990  1.00  0.050          H  
ATOM   1612  N   LYS A 104      69.811   1.665  28.682  1.00  0.040          N  
ATOM   1613  CA  LYS A 104      70.521   1.166  29.862  1.00  0.050          C  
ATOM   1614  C   LYS A 104      70.896   2.354  30.735  1.00  0.140          C  
ATOM   1615  O   LYS A 104      70.829   2.312  31.964  1.00  0.270          O  
ATOM   1616  CB  LYS A 104      71.770   0.385  29.454  1.00  0.070          C  
ATOM   1617  CG  LYS A 104      71.483  -0.961  28.793  1.00  0.070          C  
ATOM   1618  CD  LYS A 104      72.773  -1.667  28.376  1.00  0.070          C  
ATOM   1619  CE  LYS A 104      72.486  -3.004  27.692  1.00  0.070          C  
ATOM   1620  NZ  LYS A 104      73.736  -3.678  27.234  1.00  0.070          N  
ATOM   1621  H   LYS A 104      70.195   1.531  27.758  1.00  0.050          H  
ATOM   1622  HA  LYS A 104      69.856   0.517  30.433  1.00  0.060          H  
ATOM   1623 1HB  LYS A 104      72.365   0.982  28.764  1.00  0.080          H  
ATOM   1624 2HB  LYS A 104      72.384   0.204  30.337  1.00  0.080          H  
ATOM   1625 1HG  LYS A 104      70.942  -1.594  29.498  1.00  0.080          H  
ATOM   1626 2HG  LYS A 104      70.855  -0.812  27.918  1.00  0.080          H  
ATOM   1627 1HD  LYS A 104      73.333  -1.032  27.689  1.00  0.080          H  
ATOM   1628 2HD  LYS A 104      73.390  -1.849  29.258  1.00  0.080          H  
ATOM   1629 1HE  LYS A 104      71.969  -3.658  28.394  1.00  0.080          H  
ATOM   1630 2HE  LYS A 104      71.842  -2.831  26.830  1.00  0.080          H  
ATOM   1631 1HZ  LYS A 104      73.504  -4.555  26.788  1.00  0.080          H  
ATOM   1632 2HZ  LYS A 104      74.219  -3.083  26.573  1.00  0.080          H  
ATOM   1633 3HZ  LYS A 104      74.339  -3.854  28.026  1.00  0.080          H  
ATOM   1634  N   ASN A 105      71.300   3.419  30.057  1.00  0.100          N  
ATOM   1635  CA  ASN A 105      71.669   4.673  30.665  1.00  0.200          C  
ATOM   1636  C   ASN A 105      70.476   5.606  30.541  1.00  0.110          C  
ATOM   1637  O   ASN A 105      69.977   5.834  29.434  1.00  0.080          O  
ATOM   1638  CB  ASN A 105      72.912   5.237  30.017  1.00  0.240          C  
ATOM   1639  CG  ASN A 105      74.116   4.356  30.241  1.00  0.240          C  
ATOM   1640  OD1 ASN A 105      74.357   3.883  31.358  1.00  0.240          O  
ATOM   1641  ND2 ASN A 105      74.880   4.124  29.199  1.00  0.240          N  
ATOM   1642  H   ASN A 105      71.325   3.344  29.053  1.00  0.120          H  
ATOM   1643  HA  ASN A 105      71.858   4.519  31.729  1.00  0.240          H  
ATOM   1644 1HB  ASN A 105      72.750   5.362  28.946  1.00  0.290          H  
ATOM   1645 2HB  ASN A 105      73.117   6.222  30.436  1.00  0.290          H  
ATOM   1646 1HD2 ASN A 105      75.693   3.547  29.294  1.00  0.290          H  
ATOM   1647 2HD2 ASN A 105      74.657   4.528  28.312  1.00  0.290          H  
ATOM   1648  N   ILE A 106      69.981   6.096  31.666  1.00  0.220          N  
ATOM   1649  CA  ILE A 106      68.825   6.976  31.643  1.00  0.260          C  
ATOM   1650  C   ILE A 106      69.268   8.398  31.381  1.00  0.210          C  
ATOM   1651  O   ILE A 106      70.080   8.928  32.129  1.00  0.440          O  
ATOM   1652  CB  ILE A 106      68.057   6.944  32.977  1.00  0.350          C  
ATOM   1653  CG1 ILE A 106      67.568   5.554  33.231  1.00  0.350          C  
ATOM   1654  CG2 ILE A 106      66.864   7.881  32.865  1.00  0.350          C  
ATOM   1655  CD1 ILE A 106      67.005   5.292  34.611  1.00  0.350          C  
ATOM   1656  H   ILE A 106      70.429   5.857  32.540  1.00  0.260          H  
ATOM   1657  HA  ILE A 106      68.155   6.667  30.838  1.00  0.310          H  
ATOM   1658  HB  ILE A 106      68.703   7.252  33.800  1.00  0.420          H  
ATOM   1659 1HG1 ILE A 106      66.819   5.368  32.511  1.00  0.420          H  
ATOM   1660 2HG1 ILE A 106      68.388   4.855  33.067  1.00  0.420          H  
ATOM   1661 1HG2 ILE A 106      66.297   7.877  33.758  1.00  0.420          H  
ATOM   1662 2HG2 ILE A 106      67.196   8.886  32.679  1.00  0.420          H  
ATOM   1663 3HG2 ILE A 106      66.227   7.549  32.036  1.00  0.420          H  
ATOM   1664 1HD1 ILE A 106      66.681   4.254  34.661  1.00  0.420          H  
ATOM   1665 2HD1 ILE A 106      67.777   5.468  35.361  1.00  0.420          H  
ATOM   1666 3HD1 ILE A 106      66.159   5.934  34.812  1.00  0.420          H  
ATOM   1667  N   HIS A 107      68.703   9.014  30.355  1.00  0.090          N  
ATOM   1668  CA  HIS A 107      69.033  10.380  29.974  1.00  0.060          C  
ATOM   1669  C   HIS A 107      67.785  11.209  29.801  1.00  0.050          C  
ATOM   1670  O   HIS A 107      66.677  10.677  29.709  1.00  0.060          O  
ATOM   1671  CB  HIS A 107      69.855  10.412  28.695  1.00  0.100          C  
ATOM   1672  CG  HIS A 107      71.203   9.833  28.859  1.00  0.100          C  
ATOM   1673  ND1 HIS A 107      72.248  10.546  29.405  1.00  0.100          N  
ATOM   1674  CD2 HIS A 107      71.695   8.614  28.556  1.00  0.100          C  
ATOM   1675  CE1 HIS A 107      73.325   9.793  29.423  1.00  0.100          C  
ATOM   1676  NE2 HIS A 107      73.024   8.617  28.906  1.00  0.100          N  
ATOM   1677  H   HIS A 107      68.048   8.489  29.779  1.00  0.110          H  
ATOM   1678  HA  HIS A 107      69.628  10.842  30.754  1.00  0.070          H  
ATOM   1679 1HB  HIS A 107      69.334   9.858  27.913  1.00  0.120          H  
ATOM   1680 2HB  HIS A 107      69.962  11.443  28.353  1.00  0.120          H  
ATOM   1681  HD1 HIS A 107      72.146  11.358  29.993  1.00  0.120          H  
ATOM   1682  HD2 HIS A 107      71.245   7.728  28.109  1.00  0.120          H  
ATOM   1683  HE1 HIS A 107      74.260  10.186  29.821  1.00  0.120          H  
ATOM   1684  N   LEU A 108      67.925  12.524  29.844  1.00  0.020          N  
ATOM   1685  CA  LEU A 108      66.743  13.352  29.639  1.00  0.030          C  
ATOM   1686  C   LEU A 108      66.237  13.104  28.208  1.00  0.010          C  
ATOM   1687  O   LEU A 108      67.029  13.059  27.265  1.00  0.010          O  
ATOM   1688  CB  LEU A 108      67.071  14.833  29.861  1.00  0.040          C  
ATOM   1689  CG  LEU A 108      65.876  15.784  30.058  1.00  0.040          C  
ATOM   1690  CD1 LEU A 108      65.161  15.474  31.421  1.00  0.040          C  
ATOM   1691  CD2 LEU A 108      66.388  17.173  30.047  1.00  0.040          C  
ATOM   1692  H   LEU A 108      68.856  12.934  29.984  1.00  0.020          H  
ATOM   1693  HA  LEU A 108      65.972  13.035  30.330  1.00  0.040          H  
ATOM   1694 1HB  LEU A 108      67.726  14.937  30.709  1.00  0.050          H  
ATOM   1695 2HB  LEU A 108      67.612  15.180  28.983  1.00  0.050          H  
ATOM   1696  HG  LEU A 108      65.148  15.655  29.247  1.00  0.050          H  
ATOM   1697 1HD1 LEU A 108      64.331  16.166  31.550  1.00  0.050          H  
ATOM   1698 2HD1 LEU A 108      64.769  14.463  31.437  1.00  0.050          H  
ATOM   1699 3HD1 LEU A 108      65.868  15.601  32.240  1.00  0.050          H  
ATOM   1700 1HD2 LEU A 108      65.567  17.871  30.188  1.00  0.050          H  
ATOM   1701 2HD2 LEU A 108      67.113  17.306  30.847  1.00  0.050          H  
ATOM   1702 3HD2 LEU A 108      66.855  17.352  29.089  1.00  0.050          H  
ATOM   1703  N   HIS A 109      64.933  12.904  28.048  1.00  0.020          N  
ATOM   1704  CA  HIS A 109      64.334  12.646  26.746  1.00  0.030          C  
ATOM   1705  C   HIS A 109      63.905  13.946  26.076  1.00  0.070          C  
ATOM   1706  O   HIS A 109      63.617  14.933  26.750  1.00  0.090          O  
ATOM   1707  CB  HIS A 109      63.148  11.737  26.913  1.00  0.040          C  
ATOM   1708  CG  HIS A 109      62.595  11.095  25.686  1.00  0.040          C  
ATOM   1709  ND1 HIS A 109      61.863  11.766  24.730  1.00  0.040          N  
ATOM   1710  CD2 HIS A 109      62.636   9.804  25.290  1.00  0.040          C  
ATOM   1711  CE1 HIS A 109      61.522  10.904  23.777  1.00  0.040          C  
ATOM   1712  NE2 HIS A 109      61.971   9.716  24.111  1.00  0.040          N  
ATOM   1713  H   HIS A 109      64.293  12.948  28.847  1.00  0.020          H  
ATOM   1714  HA  HIS A 109      65.057  12.158  26.105  1.00  0.040          H  
ATOM   1715 1HB  HIS A 109      63.402  10.962  27.599  1.00  0.050          H  
ATOM   1716 2HB  HIS A 109      62.423  12.325  27.356  1.00  0.050          H  
ATOM   1717  HD2 HIS A 109      63.105   8.981  25.803  1.00  0.050          H  
ATOM   1718  HE1 HIS A 109      60.964  11.130  22.885  1.00  0.050          H  
ATOM   1719  HE2 HIS A 109      61.853   8.842  23.589  1.00  0.050          H  
ATOM   1720  N   ALA A 110      63.892  13.961  24.749  1.00  0.100          N  
ATOM   1721  CA  ALA A 110      63.457  15.116  23.966  1.00  0.140          C  
ATOM   1722  C   ALA A 110      61.991  15.549  24.169  1.00  0.120          C  
ATOM   1723  O   ALA A 110      61.688  16.726  23.991  1.00  0.150          O  
ATOM   1724  CB  ALA A 110      63.685  14.841  22.506  1.00  0.180          C  
ATOM   1725  H   ALA A 110      64.190  13.129  24.256  1.00  0.120          H  
ATOM   1726  HA  ALA A 110      64.083  15.954  24.264  1.00  0.170          H  
ATOM   1727 1HB  ALA A 110      63.439  15.726  21.930  1.00  0.220          H  
ATOM   1728 2HB  ALA A 110      64.726  14.588  22.341  1.00  0.220          H  
ATOM   1729 3HB  ALA A 110      63.052  14.006  22.199  1.00  0.220          H  
ATOM   1730  N   HIS A 111      61.062  14.630  24.468  1.00  0.080          N  
ATOM   1731  CA  HIS A 111      59.649  15.046  24.606  1.00  0.090          C  
ATOM   1732  C   HIS A 111      59.451  15.899  25.869  1.00  0.090          C  
ATOM   1733  O   HIS A 111      60.228  15.821  26.823  1.00  0.090          O  
ATOM   1734  CB  HIS A 111      58.649  13.877  24.688  1.00  0.120          C  
ATOM   1735  CG  HIS A 111      58.521  12.958  23.493  1.00  0.120          C  
ATOM   1736  ND1 HIS A 111      58.490  13.380  22.179  1.00  0.120          N  
ATOM   1737  CD2 HIS A 111      58.328  11.645  23.455  1.00  0.120          C  
ATOM   1738  CE1 HIS A 111      58.331  12.336  21.406  1.00  0.120          C  
ATOM   1739  NE2 HIS A 111      58.227  11.283  22.159  1.00  0.120          N  
ATOM   1740  H   HIS A 111      61.317  13.646  24.589  1.00  0.100          H  
ATOM   1741  HA  HIS A 111      59.364  15.659  23.752  1.00  0.110          H  
ATOM   1742 1HB  HIS A 111      58.933  13.254  25.503  1.00  0.150          H  
ATOM   1743 2HB  HIS A 111      57.657  14.265  24.921  1.00  0.150          H  
ATOM   1744  HD2 HIS A 111      58.266  10.994  24.282  1.00  0.150          H  
ATOM   1745  HE1 HIS A 111      58.285  12.356  20.324  1.00  0.150          H  
ATOM   1746  HE2 HIS A 111      58.088  10.315  21.852  1.00  0.150          H  
ATOM   1747  N   SER A 112      58.393  16.718  25.888  1.00  0.080          N  
ATOM   1748  CA  SER A 112      58.094  17.554  27.065  1.00  0.070          C  
ATOM   1749  C   SER A 112      56.879  17.066  27.838  1.00  0.060          C  
ATOM   1750  O   SER A 112      56.007  16.387  27.291  1.00  0.090          O  
ATOM   1751  CB  SER A 112      57.790  18.996  26.667  1.00  0.100          C  
ATOM   1752  OG  SER A 112      58.878  19.634  26.080  1.00  0.100          O  
ATOM   1753  H   SER A 112      57.765  16.727  25.079  1.00  0.100          H  
ATOM   1754  HA  SER A 112      58.957  17.539  27.731  1.00  0.080          H  
ATOM   1755 1HB  SER A 112      56.965  19.001  25.982  1.00  0.120          H  
ATOM   1756 2HB  SER A 112      57.474  19.551  27.549  1.00  0.120          H  
ATOM   1757  HG  SER A 112      58.599  20.545  25.951  1.00  0.120          H  
ATOM   1758  N   LEU A 113      56.776  17.445  29.109  1.00  0.040          N  
ATOM   1759  CA  LEU A 113      55.535  17.165  29.812  1.00  0.050          C  
ATOM   1760  C   LEU A 113      54.601  18.342  29.685  1.00  0.080          C  
ATOM   1761  O   LEU A 113      55.016  19.500  29.630  1.00  0.120          O  
ATOM   1762  CB  LEU A 113      55.775  16.871  31.298  1.00  0.070          C  
ATOM   1763  CG  LEU A 113      56.614  15.660  31.617  1.00  0.070          C  
ATOM   1764  CD1 LEU A 113      56.909  15.620  33.071  1.00  0.070          C  
ATOM   1765  CD2 LEU A 113      55.845  14.433  31.263  1.00  0.070          C  
ATOM   1766  H   LEU A 113      57.521  17.951  29.598  1.00  0.050          H  
ATOM   1767  HA  LEU A 113      55.039  16.318  29.347  1.00  0.060          H  
ATOM   1768 1HB  LEU A 113      56.235  17.738  31.763  1.00  0.080          H  
ATOM   1769 2HB  LEU A 113      54.807  16.707  31.760  1.00  0.080          H  
ATOM   1770  HG  LEU A 113      57.546  15.710  31.066  1.00  0.080          H  
ATOM   1771 1HD1 LEU A 113      57.514  14.746  33.293  1.00  0.080          H  
ATOM   1772 2HD1 LEU A 113      57.458  16.513  33.334  1.00  0.080          H  
ATOM   1773 3HD1 LEU A 113      55.988  15.577  33.637  1.00  0.080          H  
ATOM   1774 1HD2 LEU A 113      56.437  13.559  31.495  1.00  0.080          H  
ATOM   1775 2HD2 LEU A 113      54.935  14.423  31.829  1.00  0.080          H  
ATOM   1776 3HD2 LEU A 113      55.601  14.427  30.224  1.00  0.080          H  
ATOM   1777  N   VAL A 114      53.328  18.029  29.636  1.00  0.070          N  
ATOM   1778  CA  VAL A 114      52.270  19.026  29.605  1.00  0.090          C  
ATOM   1779  C   VAL A 114      51.233  18.674  30.628  1.00  0.070          C  
ATOM   1780  O   VAL A 114      51.146  17.519  31.030  1.00  0.090          O  
ATOM   1781  CB  VAL A 114      51.663  19.139  28.196  1.00  0.120          C  
ATOM   1782  CG1 VAL A 114      52.694  19.650  27.242  1.00  0.120          C  
ATOM   1783  CG2 VAL A 114      51.203  17.737  27.721  1.00  0.120          C  
ATOM   1784  H   VAL A 114      53.095  17.029  29.652  1.00  0.080          H  
ATOM   1785  HA  VAL A 114      52.695  19.993  29.866  1.00  0.110          H  
ATOM   1786  HB  VAL A 114      50.825  19.835  28.212  1.00  0.140          H  
ATOM   1787 1HG1 VAL A 114      52.255  19.732  26.254  1.00  0.140          H  
ATOM   1788 2HG1 VAL A 114      53.033  20.631  27.567  1.00  0.140          H  
ATOM   1789 3HG1 VAL A 114      53.538  18.978  27.216  1.00  0.140          H  
ATOM   1790 1HG2 VAL A 114      50.783  17.802  26.722  1.00  0.140          H  
ATOM   1791 2HG2 VAL A 114      52.054  17.059  27.699  1.00  0.140          H  
ATOM   1792 3HG2 VAL A 114      50.446  17.348  28.400  1.00  0.140          H  
ATOM   1793  N   GLY A 115      50.436  19.637  31.052  1.00  0.080          N  
ATOM   1794  CA  GLY A 115      49.403  19.290  32.006  1.00  0.100          C  
ATOM   1795  C   GLY A 115      49.200  20.340  33.076  1.00  0.030          C  
ATOM   1796  O   GLY A 115      49.798  21.419  33.055  1.00  0.080          O  
ATOM   1797  H   GLY A 115      50.537  20.587  30.722  1.00  0.100          H  
ATOM   1798 1HA  GLY A 115      48.463  19.109  31.484  1.00  0.120          H  
ATOM   1799 2HA  GLY A 115      49.673  18.356  32.487  1.00  0.120          H  
ATOM   1800  N   LYS A 116      48.343  19.994  34.031  1.00  0.020          N  
ATOM   1801  CA  LYS A 116      47.939  20.894  35.114  1.00  0.070          C  
ATOM   1802  C   LYS A 116      49.099  21.521  35.874  1.00  0.090          C  
ATOM   1803  O   LYS A 116      49.042  22.692  36.252  1.00  0.130          O  
ATOM   1804  CB  LYS A 116      47.049  20.157  36.116  1.00  0.080          C  
ATOM   1805  CG  LYS A 116      46.563  21.037  37.281  1.00  0.080          C  
ATOM   1806  CD  LYS A 116      45.639  20.283  38.223  1.00  0.080          C  
ATOM   1807  CE  LYS A 116      45.230  21.168  39.396  1.00  0.080          C  
ATOM   1808  NZ  LYS A 116      44.351  20.453  40.361  1.00  0.080          N  
ATOM   1809  H   LYS A 116      47.954  19.046  33.964  1.00  0.020          H  
ATOM   1810  HA  LYS A 116      47.359  21.705  34.674  1.00  0.080          H  
ATOM   1811 1HB  LYS A 116      46.175  19.757  35.605  1.00  0.090          H  
ATOM   1812 2HB  LYS A 116      47.597  19.311  36.538  1.00  0.090          H  
ATOM   1813 1HG  LYS A 116      47.421  21.382  37.865  1.00  0.090          H  
ATOM   1814 2HG  LYS A 116      46.047  21.911  36.889  1.00  0.090          H  
ATOM   1815 1HD  LYS A 116      44.750  19.958  37.686  1.00  0.090          H  
ATOM   1816 2HD  LYS A 116      46.157  19.402  38.608  1.00  0.090          H  
ATOM   1817 1HE  LYS A 116      46.127  21.503  39.917  1.00  0.090          H  
ATOM   1818 2HE  LYS A 116      44.699  22.038  39.014  1.00  0.090          H  
ATOM   1819 1HZ  LYS A 116      44.107  21.075  41.118  1.00  0.090          H  
ATOM   1820 2HZ  LYS A 116      43.511  20.146  39.894  1.00  0.090          H  
ATOM   1821 3HZ  LYS A 116      44.844  19.651  40.732  1.00  0.090          H  
ATOM   1822  N   HIS A 117      50.133  20.734  36.132  1.00  0.070          N  
ATOM   1823  CA  HIS A 117      51.269  21.182  36.911  1.00  0.070          C  
ATOM   1824  C   HIS A 117      52.564  21.319  36.115  1.00  0.060          C  
ATOM   1825  O   HIS A 117      53.652  21.313  36.706  1.00  0.060          O  
ATOM   1826  CB  HIS A 117      51.486  20.207  38.058  1.00  0.100          C  
ATOM   1827  CG  HIS A 117      50.374  20.154  39.050  1.00  0.100          C  
ATOM   1828  ND1 HIS A 117      50.177  21.134  40.000  1.00  0.100          N  
ATOM   1829  CD2 HIS A 117      49.401  19.237  39.243  1.00  0.100          C  
ATOM   1830  CE1 HIS A 117      49.135  20.817  40.742  1.00  0.100          C  
ATOM   1831  NE2 HIS A 117      48.644  19.669  40.308  1.00  0.100          N  
ATOM   1832  H   HIS A 117      50.119  19.781  35.792  1.00  0.080          H  
ATOM   1833  HA  HIS A 117      51.044  22.158  37.337  1.00  0.080          H  
ATOM   1834 1HB  HIS A 117      51.588  19.219  37.652  1.00  0.120          H  
ATOM   1835 2HB  HIS A 117      52.401  20.443  38.570  1.00  0.120          H  
ATOM   1836  HD1 HIS A 117      50.753  21.937  40.154  1.00  0.120          H  
ATOM   1837  HD2 HIS A 117      49.156  18.300  38.738  1.00  0.120          H  
ATOM   1838  HE1 HIS A 117      48.824  21.468  41.555  1.00  0.120          H  
ATOM   1839  N   CYS A 118      52.485  21.400  34.783  1.00  0.060          N  
ATOM   1840  CA  CYS A 118      53.733  21.463  34.023  1.00  0.070          C  
ATOM   1841  C   CYS A 118      54.199  22.863  33.667  1.00  0.090          C  
ATOM   1842  O   CYS A 118      53.503  23.626  32.995  1.00  0.110          O  
ATOM   1843  CB  CYS A 118      53.628  20.601  32.784  1.00  0.090          C  
ATOM   1844  SG  CYS A 118      53.428  18.858  33.184  1.00  0.090          S  
ATOM   1845  H   CYS A 118      51.573  21.444  34.312  1.00  0.070          H  
ATOM   1846  HA  CYS A 118      54.508  21.029  34.629  1.00  0.080          H  
ATOM   1847 1HB  CYS A 118      52.770  20.920  32.204  1.00  0.110          H  
ATOM   1848 2HB  CYS A 118      54.520  20.716  32.166  1.00  0.110          H  
ATOM   1849  HG  CYS A 118      53.335  18.426  31.915  1.00  0.110          H  
ATOM   1850  N   GLU A 119      55.421  23.172  34.085  1.00  0.080          N  
ATOM   1851  CA  GLU A 119      56.031  24.468  33.832  1.00  0.080          C  
ATOM   1852  C   GLU A 119      57.302  24.255  33.035  1.00  0.060          C  
ATOM   1853  O   GLU A 119      58.171  23.486  33.440  1.00  0.040          O  
ATOM   1854  CB  GLU A 119      56.322  25.188  35.151  1.00  0.110          C  
ATOM   1855  CG  GLU A 119      56.922  26.579  34.998  1.00  0.110          C  
ATOM   1856  CD  GLU A 119      57.147  27.276  36.315  1.00  0.110          C  
ATOM   1857  OE1 GLU A 119      58.287  27.536  36.643  1.00  0.110          O  
ATOM   1858  OE2 GLU A 119      56.187  27.551  36.993  1.00  0.110          O  
ATOM   1859  H   GLU A 119      55.938  22.462  34.617  1.00  0.100          H  
ATOM   1860  HA  GLU A 119      55.347  25.077  33.241  1.00  0.100          H  
ATOM   1861 1HB  GLU A 119      55.398  25.279  35.722  1.00  0.130          H  
ATOM   1862 2HB  GLU A 119      57.012  24.584  35.744  1.00  0.130          H  
ATOM   1863 1HG  GLU A 119      57.876  26.500  34.476  1.00  0.130          H  
ATOM   1864 2HG  GLU A 119      56.258  27.181  34.382  1.00  0.130          H  
ATOM   1865  N   ASP A 120      57.388  24.878  31.863  1.00  0.050          N  
ATOM   1866  CA  ASP A 120      58.540  24.725  30.972  1.00  0.030          C  
ATOM   1867  C   ASP A 120      58.865  23.255  30.712  1.00  0.020          C  
ATOM   1868  O   ASP A 120      60.022  22.854  30.669  1.00  0.060          O  
ATOM   1869  CB  ASP A 120      59.764  25.451  31.530  1.00  0.050          C  
ATOM   1870  CG  ASP A 120      59.567  26.972  31.602  1.00  0.050          C  
ATOM   1871  OD1 ASP A 120      58.892  27.512  30.741  1.00  0.050          O  
ATOM   1872  OD2 ASP A 120      60.068  27.585  32.527  1.00  0.050          O  
ATOM   1873  H   ASP A 120      56.641  25.503  31.585  1.00  0.060          H  
ATOM   1874  HA  ASP A 120      58.292  25.183  30.014  1.00  0.040          H  
ATOM   1875 1HB  ASP A 120      59.996  25.067  32.524  1.00  0.060          H  
ATOM   1876 2HB  ASP A 120      60.632  25.239  30.891  1.00  0.060          H  
ATOM   1877  N   GLY A 121      57.832  22.436  30.550  1.00  0.030          N  
ATOM   1878  CA  GLY A 121      58.016  21.017  30.267  1.00  0.040          C  
ATOM   1879  C   GLY A 121      58.267  20.082  31.469  1.00  0.040          C  
ATOM   1880  O   GLY A 121      58.453  18.879  31.243  1.00  0.030          O  
ATOM   1881  H   GLY A 121      56.900  22.817  30.588  1.00  0.040          H  
ATOM   1882 1HA  GLY A 121      57.134  20.667  29.735  1.00  0.050          H  
ATOM   1883 2HA  GLY A 121      58.844  20.918  29.568  1.00  0.050          H  
ATOM   1884  N   ILE A 122      58.286  20.592  32.714  1.00  0.050          N  
ATOM   1885  CA  ILE A 122      58.547  19.745  33.893  1.00  0.060          C  
ATOM   1886  C   ILE A 122      57.362  19.761  34.881  1.00  0.060          C  
ATOM   1887  O   ILE A 122      56.867  20.832  35.254  1.00  0.100          O  
ATOM   1888  CB  ILE A 122      59.824  20.177  34.661  1.00  0.080          C  
ATOM   1889  CG1 ILE A 122      61.055  20.259  33.736  1.00  0.080          C  
ATOM   1890  CG2 ILE A 122      60.137  19.169  35.740  1.00  0.080          C  
ATOM   1891  CD1 ILE A 122      61.439  21.699  33.391  1.00  0.080          C  
ATOM   1892  H   ILE A 122      58.165  21.607  32.847  1.00  0.060          H  
ATOM   1893  HA  ILE A 122      58.683  18.711  33.556  1.00  0.070          H  
ATOM   1894  HB  ILE A 122      59.665  21.162  35.105  1.00  0.100          H  
ATOM   1895 1HG1 ILE A 122      61.897  19.770  34.209  1.00  0.100          H  
ATOM   1896 2HG1 ILE A 122      60.828  19.739  32.808  1.00  0.100          H  
ATOM   1897 1HG2 ILE A 122      61.011  19.490  36.243  1.00  0.100          H  
ATOM   1898 2HG2 ILE A 122      59.319  19.091  36.456  1.00  0.100          H  
ATOM   1899 3HG2 ILE A 122      60.314  18.203  35.290  1.00  0.100          H  
ATOM   1900 1HD1 ILE A 122      62.303  21.703  32.721  1.00  0.100          H  
ATOM   1901 2HD1 ILE A 122      60.613  22.189  32.908  1.00  0.100          H  
ATOM   1902 3HD1 ILE A 122      61.685  22.234  34.297  1.00  0.100          H  
ATOM   1903  N   CYS A 123      56.868  18.590  35.297  1.00  0.050          N  
ATOM   1904  CA  CYS A 123      55.714  18.572  36.217  1.00  0.050          C  
ATOM   1905  C   CYS A 123      56.113  18.756  37.675  1.00  0.050          C  
ATOM   1906  O   CYS A 123      56.944  18.011  38.191  1.00  0.030          O  
ATOM   1907  CB  CYS A 123      54.909  17.287  36.096  1.00  0.070          C  
ATOM   1908  SG  CYS A 123      53.503  17.191  37.185  1.00  0.070          S  
ATOM   1909  H   CYS A 123      57.343  17.725  35.017  1.00  0.060          H  
ATOM   1910  HA  CYS A 123      55.061  19.388  35.953  1.00  0.060          H  
ATOM   1911 1HB  CYS A 123      54.577  17.134  35.084  1.00  0.080          H  
ATOM   1912 2HB  CYS A 123      55.499  16.503  36.340  1.00  0.080          H  
ATOM   1913  HG  CYS A 123      54.203  17.243  38.317  1.00  0.080          H  
ATOM   1914  N   THR A 124      55.538  19.758  38.354  1.00  0.090          N  
ATOM   1915  CA  THR A 124      55.880  19.965  39.767  1.00  0.110          C  
ATOM   1916  C   THR A 124      54.653  19.855  40.664  1.00  0.130          C  
ATOM   1917  O   THR A 124      53.731  20.670  40.589  1.00  0.150          O  
ATOM   1918  CB  THR A 124      56.533  21.345  40.021  1.00  0.150          C  
ATOM   1919  OG1 THR A 124      57.734  21.462  39.239  1.00  0.150          O  
ATOM   1920  CG2 THR A 124      56.893  21.485  41.544  1.00  0.150          C  
ATOM   1921  H   THR A 124      54.855  20.364  37.882  1.00  0.110          H  
ATOM   1922  HA  THR A 124      56.585  19.192  40.077  1.00  0.130          H  
ATOM   1923  HB  THR A 124      55.845  22.141  39.732  1.00  0.180          H  
ATOM   1924  HG1 THR A 124      57.485  21.522  38.304  1.00  0.180          H  
ATOM   1925 1HG2 THR A 124      57.362  22.450  41.718  1.00  0.180          H  
ATOM   1926 2HG2 THR A 124      55.995  21.415  42.156  1.00  0.180          H  
ATOM   1927 3HG2 THR A 124      57.575  20.696  41.833  1.00  0.180          H  
ATOM   1928  N   VAL A 125      54.689  18.893  41.573  1.00  0.130          N  
ATOM   1929  CA  VAL A 125      53.576  18.675  42.499  1.00  0.140          C  
ATOM   1930  C   VAL A 125      54.163  18.621  43.908  1.00  0.110          C  
ATOM   1931  O   VAL A 125      55.242  18.065  44.105  1.00  0.090          O  
ATOM   1932  CB  VAL A 125      52.809  17.385  42.179  1.00  0.190          C  
ATOM   1933  CG1 VAL A 125      51.594  17.251  43.126  1.00  0.190          C  
ATOM   1934  CG2 VAL A 125      52.376  17.381  40.730  1.00  0.190          C  
ATOM   1935  H   VAL A 125      55.517  18.280  41.579  1.00  0.160          H  
ATOM   1936  HA  VAL A 125      52.885  19.517  42.438  1.00  0.170          H  
ATOM   1937  HB  VAL A 125      53.455  16.541  42.357  1.00  0.230          H  
ATOM   1938 1HG1 VAL A 125      51.075  16.332  42.915  1.00  0.230          H  
ATOM   1939 2HG1 VAL A 125      51.890  17.250  44.161  1.00  0.230          H  
ATOM   1940 3HG1 VAL A 125      50.919  18.093  42.957  1.00  0.230          H  
ATOM   1941 1HG2 VAL A 125      51.838  16.462  40.512  1.00  0.230          H  
ATOM   1942 2HG2 VAL A 125      51.735  18.225  40.560  1.00  0.230          H  
ATOM   1943 3HG2 VAL A 125      53.241  17.450  40.097  1.00  0.230          H  
ATOM   1944  N   THR A 126      53.498  19.218  44.893  1.00  0.120          N  
ATOM   1945  CA  THR A 126      54.084  19.202  46.224  1.00  0.110          C  
ATOM   1946  C   THR A 126      53.413  18.340  47.278  1.00  0.110          C  
ATOM   1947  O   THR A 126      52.192  18.192  47.323  1.00  0.170          O  
ATOM   1948  CB  THR A 126      54.079  20.625  46.789  1.00  0.160          C  
ATOM   1949  OG1 THR A 126      52.718  21.088  46.859  1.00  0.160          O  
ATOM   1950  CG2 THR A 126      54.880  21.535  45.909  1.00  0.160          C  
ATOM   1951  H   THR A 126      52.615  19.680  44.734  1.00  0.140          H  
ATOM   1952  HA  THR A 126      55.112  18.860  46.134  1.00  0.130          H  
ATOM   1953  HB  THR A 126      54.509  20.618  47.798  1.00  0.190          H  
ATOM   1954  HG1 THR A 126      52.235  20.557  47.513  1.00  0.190          H  
ATOM   1955 1HG2 THR A 126      54.877  22.541  46.321  1.00  0.190          H  
ATOM   1956 2HG2 THR A 126      55.872  21.151  45.885  1.00  0.190          H  
ATOM   1957 3HG2 THR A 126      54.467  21.553  44.904  1.00  0.190          H  
ATOM   1958  N   ALA A 127      54.263  17.871  48.194  1.00  0.190          N  
ATOM   1959  CA  ALA A 127      53.904  17.176  49.430  1.00  0.280          C  
ATOM   1960  C   ALA A 127      53.591  18.241  50.470  1.00  0.280          C  
ATOM   1961  O   ALA A 127      54.272  19.272  50.490  1.00  0.490          O  
ATOM   1962  CB  ALA A 127      55.050  16.289  49.891  1.00  0.360          C  
ATOM   1963  H   ALA A 127      55.248  18.040  47.990  1.00  0.230          H  
ATOM   1964  HA  ALA A 127      53.010  16.574  49.264  1.00  0.340          H  
ATOM   1965 1HB  ALA A 127      54.759  15.818  50.808  1.00  0.430          H  
ATOM   1966 2HB  ALA A 127      55.259  15.534  49.142  1.00  0.430          H  
ATOM   1967 3HB  ALA A 127      55.939  16.887  50.062  1.00  0.430          H  
ATOM   1968  N   GLY A 128      52.616  18.006  51.362  1.00  0.340          N  
ATOM   1969  CA  GLY A 128      52.306  18.994  52.399  1.00  0.310          C  
ATOM   1970  C   GLY A 128      52.912  18.634  53.760  1.00  0.530          C  
ATOM   1971  O   GLY A 128      53.402  17.518  53.950  1.00  0.810          O  
ATOM   1972  H   GLY A 128      52.106  17.111  51.338  1.00  0.410          H  
ATOM   1973 1HA  GLY A 128      52.687  19.954  52.067  1.00  0.370          H  
ATOM   1974 2HA  GLY A 128      51.221  19.089  52.483  1.00  0.370          H  
ATOM   1975  N   PRO A 129      52.721  19.501  54.794  1.00  0.540          N  
ATOM   1976  CA  PRO A 129      53.197  19.352  56.166  1.00  0.760          C  
ATOM   1977  C   PRO A 129      52.929  17.994  56.795  1.00  0.800          C  
ATOM   1978  O   PRO A 129      53.769  17.485  57.531  1.00  1.100          O  
ATOM   1979  CB  PRO A 129      52.411  20.457  56.896  1.00  1.140          C  
ATOM   1980  CG  PRO A 129      52.223  21.521  55.842  1.00  1.140          C  
ATOM   1981  CD  PRO A 129      51.959  20.755  54.561  1.00  1.140          C  
ATOM   1982  HA  PRO A 129      54.280  19.558  56.200  1.00  0.910          H  
ATOM   1983 1HB  PRO A 129      51.456  20.057  57.265  1.00  1.370          H  
ATOM   1984 2HB  PRO A 129      52.975  20.794  57.779  1.00  1.370          H  
ATOM   1985 1HG  PRO A 129      51.394  22.201  56.107  1.00  1.370          H  
ATOM   1986 2HG  PRO A 129      53.130  22.143  55.785  1.00  1.370          H  
ATOM   1987 1HD  PRO A 129      50.886  20.563  54.451  1.00  1.370          H  
ATOM   1988 2HD  PRO A 129      52.377  21.329  53.728  1.00  1.370          H  
ATOM   1989  N   LYS A 130      51.765  17.389  56.495  1.00  0.670          N  
ATOM   1990  CA  LYS A 130      51.467  16.065  57.024  1.00  0.970          C  
ATOM   1991  C   LYS A 130      50.735  15.248  55.974  1.00  0.650          C  
ATOM   1992  O   LYS A 130      49.719  14.620  56.284  1.00  0.540          O  
ATOM   1993  CB  LYS A 130      50.573  16.154  58.262  1.00  1.240          C  
ATOM   1994  CG  LYS A 130      51.149  16.869  59.474  1.00  1.240          C  
ATOM   1995  CD  LYS A 130      50.148  16.812  60.621  1.00  1.240          C  
ATOM   1996  CE  LYS A 130      50.652  17.494  61.880  1.00  1.240          C  
ATOM   1997  NZ  LYS A 130      49.631  17.440  62.974  1.00  1.240          N  
ATOM   1998  H   LYS A 130      51.081  17.836  55.906  1.00  0.800          H  
ATOM   1999  HA  LYS A 130      52.407  15.551  57.270  1.00  1.160          H  
ATOM   2000 1HB  LYS A 130      49.641  16.660  57.995  1.00  1.490          H  
ATOM   2001 2HB  LYS A 130      50.315  15.149  58.581  1.00  1.490          H  
ATOM   2002 1HG  LYS A 130      52.091  16.396  59.764  1.00  1.490          H  
ATOM   2003 2HG  LYS A 130      51.343  17.910  59.230  1.00  1.490          H  
ATOM   2004 1HD  LYS A 130      49.222  17.299  60.314  1.00  1.490          H  
ATOM   2005 2HD  LYS A 130      49.927  15.770  60.849  1.00  1.490          H  
ATOM   2006 1HE  LYS A 130      51.560  17.000  62.218  1.00  1.490          H  
ATOM   2007 2HE  LYS A 130      50.877  18.537  61.658  1.00  1.490          H  
ATOM   2008 1HZ  LYS A 130      49.991  17.902  63.797  1.00  1.490          H  
ATOM   2009 2HZ  LYS A 130      48.787  17.907  62.669  1.00  1.490          H  
ATOM   2010 3HZ  LYS A 130      49.422  16.477  63.192  1.00  1.490          H  
ATOM   2011  N   ASP A 131      51.239  15.243  54.746  1.00  0.680          N  
ATOM   2012  CA  ASP A 131      50.655  14.441  53.676  1.00  0.620          C  
ATOM   2013  C   ASP A 131      51.686  14.264  52.585  1.00  0.520          C  
ATOM   2014  O   ASP A 131      51.922  15.159  51.762  1.00  0.660          O  
ATOM   2015  CB  ASP A 131      49.359  15.031  53.114  1.00  0.890          C  
ATOM   2016  CG  ASP A 131      48.696  14.081  52.062  1.00  0.890          C  
ATOM   2017  OD1 ASP A 131      49.386  13.178  51.573  1.00  0.890          O  
ATOM   2018  OD2 ASP A 131      47.521  14.252  51.774  1.00  0.890          O  
ATOM   2019  H   ASP A 131      52.070  15.810  54.541  1.00  0.820          H  
ATOM   2020  HA  ASP A 131      50.417  13.461  54.084  1.00  0.740          H  
ATOM   2021 1HB  ASP A 131      48.652  15.198  53.929  1.00  1.070          H  
ATOM   2022 2HB  ASP A 131      49.564  15.996  52.651  1.00  1.070          H  
ATOM   2023  N   MET A 132      52.341  13.122  52.600  1.00  0.280          N  
ATOM   2024  CA  MET A 132      53.443  12.923  51.704  1.00  0.220          C  
ATOM   2025  C   MET A 132      53.062  12.183  50.429  1.00  0.170          C  
ATOM   2026  O   MET A 132      53.941  11.662  49.729  1.00  0.270          O  
ATOM   2027  CB  MET A 132      54.576  12.259  52.447  1.00  0.330          C  
ATOM   2028  CG  MET A 132      55.014  13.031  53.738  1.00  0.330          C  
ATOM   2029  SD  MET A 132      55.443  14.824  53.514  1.00  0.330          S  
ATOM   2030  CE  MET A 132      56.966  14.902  52.609  1.00  0.330          C  
ATOM   2031  H   MET A 132      52.079  12.404  53.262  1.00  0.340          H  
ATOM   2032  HA  MET A 132      53.797  13.896  51.395  1.00  0.260          H  
ATOM   2033 1HB  MET A 132      54.295  11.249  52.736  1.00  0.400          H  
ATOM   2034 2HB  MET A 132      55.408  12.174  51.806  1.00  0.400          H  
ATOM   2035 1HG  MET A 132      54.221  12.968  54.479  1.00  0.400          H  
ATOM   2036 2HG  MET A 132      55.890  12.522  54.153  1.00  0.400          H  
ATOM   2037 1HE  MET A 132      57.256  15.945  52.481  1.00  0.400          H  
ATOM   2038 2HE  MET A 132      57.739  14.384  53.165  1.00  0.400          H  
ATOM   2039 3HE  MET A 132      56.834  14.452  51.649  1.00  0.400          H  
ATOM   2040  N   VAL A 133      51.757  12.069  50.146  1.00  0.310          N  
ATOM   2041  CA  VAL A 133      51.353  11.393  48.918  1.00  0.300          C  
ATOM   2042  C   VAL A 133      51.288  12.417  47.807  1.00  0.270          C  
ATOM   2043  O   VAL A 133      50.571  13.411  47.905  1.00  0.270          O  
ATOM   2044  CB  VAL A 133      49.977  10.715  49.055  1.00  0.420          C  
ATOM   2045  CG1 VAL A 133      49.572  10.033  47.706  1.00  0.420          C  
ATOM   2046  CG2 VAL A 133      50.035   9.730  50.166  1.00  0.420          C  
ATOM   2047  H   VAL A 133      51.033  12.504  50.751  1.00  0.370          H  
ATOM   2048  HA  VAL A 133      52.099  10.642  48.657  1.00  0.360          H  
ATOM   2049  HB  VAL A 133      49.223  11.475  49.288  1.00  0.510          H  
ATOM   2050 1HG1 VAL A 133      48.595   9.564  47.811  1.00  0.510          H  
ATOM   2051 2HG1 VAL A 133      49.519  10.773  46.907  1.00  0.510          H  
ATOM   2052 3HG1 VAL A 133      50.308   9.271  47.436  1.00  0.510          H  
ATOM   2053 1HG2 VAL A 133      49.065   9.253  50.291  1.00  0.510          H  
ATOM   2054 2HG2 VAL A 133      50.770   9.009  49.943  1.00  0.510          H  
ATOM   2055 3HG2 VAL A 133      50.305  10.245  51.062  1.00  0.510          H  
ATOM   2056  N   VAL A 134      52.016  12.171  46.737  1.00  0.260          N  
ATOM   2057  CA  VAL A 134      52.030  13.123  45.650  1.00  0.300          C  
ATOM   2058  C   VAL A 134      51.472  12.486  44.374  1.00  0.210          C  
ATOM   2059  O   VAL A 134      51.999  11.493  43.860  1.00  0.270          O  
ATOM   2060  CB  VAL A 134      53.474  13.625  45.456  1.00  0.400          C  
ATOM   2061  CG1 VAL A 134      53.524  14.596  44.366  1.00  0.400          C  
ATOM   2062  CG2 VAL A 134      53.988  14.256  46.754  1.00  0.400          C  
ATOM   2063  H   VAL A 134      52.573  11.312  46.691  1.00  0.310          H  
ATOM   2064  HA  VAL A 134      51.404  13.973  45.916  1.00  0.360          H  
ATOM   2065  HB  VAL A 134      54.091  12.806  45.189  1.00  0.480          H  
ATOM   2066 1HG1 VAL A 134      54.530  14.944  44.226  1.00  0.480          H  
ATOM   2067 2HG1 VAL A 134      53.156  14.158  43.446  1.00  0.480          H  
ATOM   2068 3HG1 VAL A 134      52.908  15.408  44.651  1.00  0.480          H  
ATOM   2069 1HG2 VAL A 134      55.005  14.605  46.612  1.00  0.480          H  
ATOM   2070 2HG2 VAL A 134      53.349  15.097  47.020  1.00  0.480          H  
ATOM   2071 3HG2 VAL A 134      53.972  13.522  47.561  1.00  0.480          H  
ATOM   2072  N   GLY A 135      50.367  13.043  43.883  1.00  0.190          N  
ATOM   2073  CA  GLY A 135      49.727  12.519  42.675  1.00  0.150          C  
ATOM   2074  C   GLY A 135      50.121  13.331  41.458  1.00  0.150          C  
ATOM   2075  O   GLY A 135      50.320  14.537  41.555  1.00  0.210          O  
ATOM   2076  H   GLY A 135      49.978  13.845  44.360  1.00  0.230          H  
ATOM   2077 1HA  GLY A 135      50.016  11.479  42.525  1.00  0.180          H  
ATOM   2078 2HA  GLY A 135      48.645  12.533  42.799  1.00  0.180          H  
ATOM   2079  N   PHE A 136      50.133  12.704  40.290  1.00  0.120          N  
ATOM   2080  CA  PHE A 136      50.498  13.406  39.062  1.00  0.120          C  
ATOM   2081  C   PHE A 136      49.365  13.396  38.059  1.00  0.190          C  
ATOM   2082  O   PHE A 136      49.547  13.109  36.878  1.00  0.550          O  
ATOM   2083  CB  PHE A 136      51.762  12.803  38.501  1.00  0.170          C  
ATOM   2084  CG  PHE A 136      52.814  12.891  39.514  1.00  0.170          C  
ATOM   2085  CD1 PHE A 136      53.072  11.807  40.291  1.00  0.170          C  
ATOM   2086  CD2 PHE A 136      53.517  14.062  39.743  1.00  0.170          C  
ATOM   2087  CE1 PHE A 136      53.989  11.867  41.251  1.00  0.170          C  
ATOM   2088  CE2 PHE A 136      54.467  14.121  40.734  1.00  0.170          C  
ATOM   2089  CZ  PHE A 136      54.696  13.011  41.487  1.00  0.170          C  
ATOM   2090  H   PHE A 136      49.961  11.691  40.259  1.00  0.140          H  
ATOM   2091  HA  PHE A 136      50.704  14.446  39.307  1.00  0.140          H  
ATOM   2092 1HB  PHE A 136      51.602  11.763  38.236  1.00  0.200          H  
ATOM   2093 2HB  PHE A 136      52.076  13.348  37.619  1.00  0.200          H  
ATOM   2094  HD1 PHE A 136      52.515  10.885  40.134  1.00  0.200          H  
ATOM   2095  HD2 PHE A 136      53.307  14.936  39.138  1.00  0.200          H  
ATOM   2096  HE1 PHE A 136      54.144  10.996  41.834  1.00  0.200          H  
ATOM   2097  HE2 PHE A 136      55.028  15.045  40.921  1.00  0.200          H  
ATOM   2098  HZ  PHE A 136      55.423  13.034  42.274  1.00  0.200          H  
ATOM   2099  N   ALA A 137      48.177  13.677  38.558  1.00  0.150          N  
ATOM   2100  CA  ALA A 137      46.985  13.724  37.741  1.00  0.100          C  
ATOM   2101  C   ALA A 137      47.092  14.797  36.694  1.00  0.110          C  
ATOM   2102  O   ALA A 137      47.725  15.832  36.905  1.00  0.170          O  
ATOM   2103  CB  ALA A 137      45.753  13.961  38.591  1.00  0.160          C  
ATOM   2104  H   ALA A 137      48.119  13.885  39.546  1.00  0.180          H  
ATOM   2105  HA  ALA A 137      46.901  12.787  37.223  1.00  0.120          H  
ATOM   2106 1HB  ALA A 137      44.869  13.974  37.950  1.00  0.190          H  
ATOM   2107 2HB  ALA A 137      45.657  13.168  39.328  1.00  0.190          H  
ATOM   2108 3HB  ALA A 137      45.846  14.919  39.098  1.00  0.190          H  
ATOM   2109  N   ASN A 138      46.435  14.545  35.567  1.00  0.080          N  
ATOM   2110  CA  ASN A 138      46.356  15.460  34.446  1.00  0.090          C  
ATOM   2111  C   ASN A 138      47.718  15.843  33.866  1.00  0.070          C  
ATOM   2112  O   ASN A 138      47.968  17.004  33.521  1.00  0.120          O  
ATOM   2113  CB  ASN A 138      45.538  16.661  34.863  1.00  0.120          C  
ATOM   2114  CG  ASN A 138      44.130  16.235  35.207  1.00  0.120          C  
ATOM   2115  OD1 ASN A 138      43.489  15.497  34.445  1.00  0.120          O  
ATOM   2116  ND2 ASN A 138      43.641  16.661  36.342  1.00  0.120          N  
ATOM   2117  H   ASN A 138      45.960  13.655  35.491  1.00  0.100          H  
ATOM   2118  HA  ASN A 138      45.812  14.956  33.648  1.00  0.110          H  
ATOM   2119 1HB  ASN A 138      45.983  17.157  35.723  1.00  0.150          H  
ATOM   2120 2HB  ASN A 138      45.503  17.383  34.049  1.00  0.150          H  
ATOM   2121 1HD2 ASN A 138      42.715  16.397  36.615  1.00  0.150          H  
ATOM   2122 2HD2 ASN A 138      44.189  17.239  36.942  1.00  0.150          H  
ATOM   2123  N   LEU A 139      48.592  14.829  33.771  1.00  0.070          N  
ATOM   2124  CA  LEU A 139      49.929  14.892  33.174  1.00  0.160          C  
ATOM   2125  C   LEU A 139      49.876  14.222  31.811  1.00  0.130          C  
ATOM   2126  O   LEU A 139      49.317  13.134  31.684  1.00  0.150          O  
ATOM   2127  CB  LEU A 139      50.949  14.143  34.083  1.00  0.190          C  
ATOM   2128  CG  LEU A 139      52.482  14.051  33.618  1.00  0.190          C  
ATOM   2129  CD1 LEU A 139      53.399  13.986  34.857  1.00  0.190          C  
ATOM   2130  CD2 LEU A 139      52.708  12.745  32.780  1.00  0.190          C  
ATOM   2131  H   LEU A 139      48.296  13.929  34.124  1.00  0.080          H  
ATOM   2132  HA  LEU A 139      50.227  15.934  33.055  1.00  0.190          H  
ATOM   2133 1HB  LEU A 139      50.941  14.632  35.060  1.00  0.230          H  
ATOM   2134 2HB  LEU A 139      50.585  13.124  34.228  1.00  0.230          H  
ATOM   2135  HG  LEU A 139      52.745  14.935  33.030  1.00  0.230          H  
ATOM   2136 1HD1 LEU A 139      54.436  13.924  34.541  1.00  0.230          H  
ATOM   2137 2HD1 LEU A 139      53.257  14.869  35.451  1.00  0.230          H  
ATOM   2138 3HD1 LEU A 139      53.150  13.108  35.448  1.00  0.230          H  
ATOM   2139 1HD2 LEU A 139      53.744  12.660  32.487  1.00  0.230          H  
ATOM   2140 2HD2 LEU A 139      52.448  11.895  33.397  1.00  0.230          H  
ATOM   2141 3HD2 LEU A 139      52.100  12.731  31.887  1.00  0.230          H  
ATOM   2142  N   GLY A 140      50.455  14.833  30.784  1.00  0.080          N  
ATOM   2143  CA  GLY A 140      50.494  14.208  29.466  1.00  0.040          C  
ATOM   2144  C   GLY A 140      51.879  14.288  28.833  1.00  0.040          C  
ATOM   2145  O   GLY A 140      52.829  14.802  29.437  1.00  0.050          O  
ATOM   2146  H   GLY A 140      50.867  15.753  30.918  1.00  0.100          H  
ATOM   2147 1HA  GLY A 140      50.190  13.165  29.545  1.00  0.050          H  
ATOM   2148 2HA  GLY A 140      49.772  14.701  28.819  1.00  0.050          H  
ATOM   2149  N   ILE A 141      51.986  13.777  27.601  1.00  0.040          N  
ATOM   2150  CA  ILE A 141      53.250  13.747  26.875  1.00  0.040          C  
ATOM   2151  C   ILE A 141      53.143  14.554  25.587  1.00  0.060          C  
ATOM   2152  O   ILE A 141      52.286  14.258  24.742  1.00  0.060          O  
ATOM   2153  CB  ILE A 141      53.631  12.277  26.534  1.00  0.060          C  
ATOM   2154  CG1 ILE A 141      53.687  11.355  27.856  1.00  0.060          C  
ATOM   2155  CG2 ILE A 141      54.943  12.213  25.729  1.00  0.060          C  
ATOM   2156  CD1 ILE A 141      54.698  11.697  28.903  1.00  0.060          C  
ATOM   2157  H   ILE A 141      51.157  13.421  27.144  1.00  0.050          H  
ATOM   2158  HA  ILE A 141      54.031  14.199  27.485  1.00  0.050          H  
ATOM   2159  HB  ILE A 141      52.850  11.856  25.911  1.00  0.070          H  
ATOM   2160 1HG1 ILE A 141      52.720  11.396  28.346  1.00  0.070          H  
ATOM   2161 2HG1 ILE A 141      53.879  10.327  27.538  1.00  0.070          H  
ATOM   2162 1HG2 ILE A 141      55.164  11.180  25.489  1.00  0.070          H  
ATOM   2163 2HG2 ILE A 141      54.851  12.787  24.804  1.00  0.070          H  
ATOM   2164 3HG2 ILE A 141      55.734  12.615  26.296  1.00  0.070          H  
ATOM   2165 1HD1 ILE A 141      54.609  10.990  29.726  1.00  0.070          H  
ATOM   2166 2HD1 ILE A 141      55.693  11.641  28.495  1.00  0.070          H  
ATOM   2167 3HD1 ILE A 141      54.509  12.692  29.268  1.00  0.070          H  
ATOM   2168  N   LEU A 142      54.024  15.541  25.433  1.00  0.090          N  
ATOM   2169  CA  LEU A 142      54.045  16.367  24.234  1.00  0.120          C  
ATOM   2170  C   LEU A 142      55.144  15.917  23.293  1.00  0.120          C  
ATOM   2171  O   LEU A 142      56.345  16.069  23.568  1.00  0.150          O  
ATOM   2172  CB  LEU A 142      54.234  17.830  24.604  1.00  0.160          C  
ATOM   2173  CG  LEU A 142      54.333  18.854  23.454  1.00  0.160          C  
ATOM   2174  CD1 LEU A 142      53.034  18.888  22.693  1.00  0.160          C  
ATOM   2175  CD2 LEU A 142      54.650  20.235  24.017  1.00  0.160          C  
ATOM   2176  H   LEU A 142      54.690  15.729  26.187  1.00  0.110          H  
ATOM   2177  HA  LEU A 142      53.088  16.248  23.727  1.00  0.140          H  
ATOM   2178 1HB  LEU A 142      53.372  18.081  25.152  1.00  0.190          H  
ATOM   2179 2HB  LEU A 142      55.094  17.924  25.246  1.00  0.190          H  
ATOM   2180  HG  LEU A 142      55.125  18.556  22.765  1.00  0.190          H  
ATOM   2181 1HD1 LEU A 142      53.142  19.596  21.911  1.00  0.190          H  
ATOM   2182 2HD1 LEU A 142      52.809  17.925  22.265  1.00  0.190          H  
ATOM   2183 3HD1 LEU A 142      52.232  19.186  23.357  1.00  0.190          H  
ATOM   2184 1HD2 LEU A 142      54.722  20.951  23.196  1.00  0.190          H  
ATOM   2185 2HD2 LEU A 142      53.866  20.549  24.696  1.00  0.190          H  
ATOM   2186 3HD2 LEU A 142      55.593  20.203  24.548  1.00  0.190          H  
ATOM   2187  N   HIS A 143      54.710  15.359  22.182  1.00  0.110          N  
ATOM   2188  CA  HIS A 143      55.543  14.757  21.175  1.00  0.100          C  
ATOM   2189  C   HIS A 143      56.351  15.762  20.347  1.00  0.120          C  
ATOM   2190  O   HIS A 143      55.813  16.737  19.813  1.00  0.210          O  
ATOM   2191  CB  HIS A 143      54.662  13.906  20.244  1.00  0.140          C  
ATOM   2192  CG  HIS A 143      55.413  12.998  19.337  1.00  0.140          C  
ATOM   2193  ND1 HIS A 143      56.103  13.456  18.250  1.00  0.140          N  
ATOM   2194  CD2 HIS A 143      55.575  11.656  19.349  1.00  0.140          C  
ATOM   2195  CE1 HIS A 143      56.678  12.444  17.636  1.00  0.140          C  
ATOM   2196  NE2 HIS A 143      56.370  11.339  18.279  1.00  0.140          N  
ATOM   2197  H   HIS A 143      53.712  15.337  22.034  1.00  0.130          H  
ATOM   2198  HA  HIS A 143      56.214  14.092  21.664  1.00  0.120          H  
ATOM   2199 1HB  HIS A 143      53.974  13.313  20.836  1.00  0.170          H  
ATOM   2200 2HB  HIS A 143      54.060  14.566  19.621  1.00  0.170          H  
ATOM   2201  HD1 HIS A 143      55.859  14.304  17.775  1.00  0.170          H  
ATOM   2202  HD2 HIS A 143      55.214  10.864  20.010  1.00  0.170          H  
ATOM   2203  HE1 HIS A 143      57.283  12.615  16.743  1.00  0.170          H  
ATOM   2204  N   VAL A 144      57.627  15.465  20.132  1.00  0.150          N  
ATOM   2205  CA  VAL A 144      58.443  16.296  19.248  1.00  0.140          C  
ATOM   2206  C   VAL A 144      58.734  15.615  17.914  1.00  0.130          C  
ATOM   2207  O   VAL A 144      59.226  14.492  17.856  1.00  0.150          O  
ATOM   2208  CB  VAL A 144      59.765  16.758  19.929  1.00  0.200          C  
ATOM   2209  CG1 VAL A 144      60.535  15.614  20.512  1.00  0.200          C  
ATOM   2210  CG2 VAL A 144      60.661  17.438  18.887  1.00  0.200          C  
ATOM   2211  H   VAL A 144      58.019  14.668  20.641  1.00  0.180          H  
ATOM   2212  HA  VAL A 144      57.880  17.204  19.034  1.00  0.170          H  
ATOM   2213  HB  VAL A 144      59.532  17.459  20.729  1.00  0.240          H  
ATOM   2214 1HG1 VAL A 144      61.436  16.002  20.955  1.00  0.240          H  
ATOM   2215 2HG1 VAL A 144      59.957  15.156  21.258  1.00  0.240          H  
ATOM   2216 3HG1 VAL A 144      60.776  14.899  19.759  1.00  0.240          H  
ATOM   2217 1HG2 VAL A 144      61.556  17.762  19.357  1.00  0.240          H  
ATOM   2218 2HG2 VAL A 144      60.929  16.748  18.098  1.00  0.240          H  
ATOM   2219 3HG2 VAL A 144      60.150  18.297  18.458  1.00  0.240          H  
ATOM   2220  N   THR A 145      58.466  16.355  16.842  1.00  0.120          N  
ATOM   2221  CA  THR A 145      58.664  15.943  15.460  1.00  0.120          C  
ATOM   2222  C   THR A 145      60.104  15.515  15.267  1.00  0.120          C  
ATOM   2223  O   THR A 145      61.006  16.227  15.701  1.00  0.120          O  
ATOM   2224  CB  THR A 145      58.344  17.120  14.501  1.00  0.170          C  
ATOM   2225  OG1 THR A 145      56.998  17.555  14.712  1.00  0.170          O  
ATOM   2226  CG2 THR A 145      58.494  16.691  13.041  1.00  0.170          C  
ATOM   2227  H   THR A 145      58.060  17.269  16.996  1.00  0.140          H  
ATOM   2228  HA  THR A 145      58.013  15.096  15.244  1.00  0.140          H  
ATOM   2229  HB  THR A 145      59.023  17.948  14.709  1.00  0.200          H  
ATOM   2230  HG1 THR A 145      56.850  18.383  14.242  1.00  0.200          H  
ATOM   2231 1HG2 THR A 145      58.257  17.535  12.395  1.00  0.200          H  
ATOM   2232 2HG2 THR A 145      59.503  16.374  12.843  1.00  0.200          H  
ATOM   2233 3HG2 THR A 145      57.808  15.872  12.830  1.00  0.200          H  
ATOM   2234  N   LYS A 146      60.333  14.390  14.577  1.00  0.120          N  
ATOM   2235  CA  LYS A 146      61.691  13.866  14.383  1.00  0.110          C  
ATOM   2236  C   LYS A 146      62.708  14.928  13.943  1.00  0.110          C  
ATOM   2237  O   LYS A 146      63.814  15.004  14.486  1.00  0.130          O  
ATOM   2238  CB  LYS A 146      61.673  12.724  13.371  1.00  0.160          C  
ATOM   2239  CG  LYS A 146      61.042  11.451  13.907  1.00  0.160          C  
ATOM   2240  CD  LYS A 146      61.014  10.343  12.868  1.00  0.160          C  
ATOM   2241  CE  LYS A 146      60.367   9.077  13.435  1.00  0.160          C  
ATOM   2242  NZ  LYS A 146      60.294   7.980  12.425  1.00  0.160          N  
ATOM   2243  H   LYS A 146      59.540  13.871  14.229  1.00  0.140          H  
ATOM   2244  HA  LYS A 146      62.017  13.436  15.318  1.00  0.130          H  
ATOM   2245 1HB  LYS A 146      61.128  13.031  12.477  1.00  0.190          H  
ATOM   2246 2HB  LYS A 146      62.695  12.492  13.071  1.00  0.190          H  
ATOM   2247 1HG  LYS A 146      61.631  11.110  14.758  1.00  0.190          H  
ATOM   2248 2HG  LYS A 146      60.030  11.656  14.249  1.00  0.190          H  
ATOM   2249 1HD  LYS A 146      60.447  10.674  11.996  1.00  0.190          H  
ATOM   2250 2HD  LYS A 146      62.032  10.115  12.552  1.00  0.190          H  
ATOM   2251 1HE  LYS A 146      60.949   8.732  14.289  1.00  0.190          H  
ATOM   2252 2HE  LYS A 146      59.357   9.314  13.770  1.00  0.190          H  
ATOM   2253 1HZ  LYS A 146      59.859   7.167  12.841  1.00  0.190          H  
ATOM   2254 2HZ  LYS A 146      59.745   8.285  11.632  1.00  0.190          H  
ATOM   2255 3HZ  LYS A 146      61.225   7.741  12.115  1.00  0.190          H  
ATOM   2256  N   LYS A 147      62.309  15.798  13.026  1.00  0.110          N  
ATOM   2257  CA  LYS A 147      63.166  16.848  12.479  1.00  0.120          C  
ATOM   2258  C   LYS A 147      63.685  17.865  13.509  1.00  0.140          C  
ATOM   2259  O   LYS A 147      64.650  18.587  13.246  1.00  0.170          O  
ATOM   2260  CB  LYS A 147      62.410  17.593  11.380  1.00  0.160          C  
ATOM   2261  CG  LYS A 147      62.168  16.765  10.122  1.00  0.160          C  
ATOM   2262  CD  LYS A 147      61.382  17.547   9.076  1.00  0.160          C  
ATOM   2263  CE  LYS A 147      61.148  16.711   7.816  1.00  0.160          C  
ATOM   2264  NZ  LYS A 147      60.345  17.446   6.792  1.00  0.160          N  
ATOM   2265  H   LYS A 147      61.377  15.693  12.659  1.00  0.130          H  
ATOM   2266  HA  LYS A 147      64.037  16.365  12.034  1.00  0.140          H  
ATOM   2267 1HB  LYS A 147      61.444  17.923  11.765  1.00  0.200          H  
ATOM   2268 2HB  LYS A 147      62.970  18.482  11.097  1.00  0.200          H  
ATOM   2269 1HG  LYS A 147      63.131  16.474   9.698  1.00  0.200          H  
ATOM   2270 2HG  LYS A 147      61.622  15.859  10.382  1.00  0.200          H  
ATOM   2271 1HD  LYS A 147      60.417  17.846   9.492  1.00  0.200          H  
ATOM   2272 2HD  LYS A 147      61.936  18.445   8.807  1.00  0.200          H  
ATOM   2273 1HE  LYS A 147      62.111  16.447   7.384  1.00  0.200          H  
ATOM   2274 2HE  LYS A 147      60.619  15.797   8.087  1.00  0.200          H  
ATOM   2275 1HZ  LYS A 147      60.219  16.857   5.979  1.00  0.200          H  
ATOM   2276 2HZ  LYS A 147      59.441  17.687   7.174  1.00  0.200          H  
ATOM   2277 3HZ  LYS A 147      60.830  18.290   6.521  1.00  0.200          H  
ATOM   2278  N   LYS A 148      63.003  17.979  14.649  1.00  0.130          N  
ATOM   2279  CA  LYS A 148      63.322  18.941  15.691  1.00  0.160          C  
ATOM   2280  C   LYS A 148      63.720  18.298  17.018  1.00  0.140          C  
ATOM   2281  O   LYS A 148      63.810  18.999  18.036  1.00  0.120          O  
ATOM   2282  CB  LYS A 148      62.121  19.870  15.903  1.00  0.210          C  
ATOM   2283  CG  LYS A 148      61.706  20.698  14.657  1.00  0.210          C  
ATOM   2284  CD  LYS A 148      62.777  21.732  14.262  1.00  0.210          C  
ATOM   2285  CE  LYS A 148      62.338  22.579  13.088  1.00  0.210          C  
ATOM   2286  NZ  LYS A 148      63.360  23.617  12.754  1.00  0.210          N  
ATOM   2287  H   LYS A 148      62.238  17.327  14.831  1.00  0.160          H  
ATOM   2288  HA  LYS A 148      64.176  19.529  15.364  1.00  0.190          H  
ATOM   2289 1HB  LYS A 148      61.260  19.268  16.203  1.00  0.250          H  
ATOM   2290 2HB  LYS A 148      62.336  20.566  16.716  1.00  0.250          H  
ATOM   2291 1HG  LYS A 148      61.543  20.025  13.816  1.00  0.250          H  
ATOM   2292 2HG  LYS A 148      60.768  21.214  14.863  1.00  0.250          H  
ATOM   2293 1HD  LYS A 148      63.009  22.384  15.107  1.00  0.250          H  
ATOM   2294 2HD  LYS A 148      63.693  21.228  13.961  1.00  0.250          H  
ATOM   2295 1HE  LYS A 148      62.199  21.928  12.226  1.00  0.250          H  
ATOM   2296 2HE  LYS A 148      61.394  23.069  13.320  1.00  0.250          H  
ATOM   2297 1HZ  LYS A 148      63.050  24.157  11.961  1.00  0.250          H  
ATOM   2298 2HZ  LYS A 148      63.488  24.237  13.549  1.00  0.250          H  
ATOM   2299 3HZ  LYS A 148      64.244  23.171  12.535  1.00  0.250          H  
ATOM   2300  N   VAL A 149      63.971  16.985  17.027  1.00  0.150          N  
ATOM   2301  CA  VAL A 149      64.270  16.286  18.281  1.00  0.140          C  
ATOM   2302  C   VAL A 149      65.538  16.821  18.931  1.00  0.090          C  
ATOM   2303  O   VAL A 149      65.584  16.990  20.149  1.00  0.040          O  
ATOM   2304  CB  VAL A 149      64.376  14.782  18.028  1.00  0.200          C  
ATOM   2305  CG1 VAL A 149      64.826  14.057  19.215  1.00  0.200          C  
ATOM   2306  CG2 VAL A 149      63.090  14.293  17.667  1.00  0.200          C  
ATOM   2307  H   VAL A 149      63.917  16.452  16.146  1.00  0.180          H  
ATOM   2308  HA  VAL A 149      63.443  16.452  18.969  1.00  0.170          H  
ATOM   2309  HB  VAL A 149      65.093  14.612  17.220  1.00  0.240          H  
ATOM   2310 1HG1 VAL A 149      64.893  12.991  18.991  1.00  0.240          H  
ATOM   2311 2HG1 VAL A 149      65.749  14.414  19.505  1.00  0.240          H  
ATOM   2312 3HG1 VAL A 149      64.118  14.213  19.989  1.00  0.240          H  
ATOM   2313 1HG2 VAL A 149      63.169  13.239  17.454  1.00  0.240          H  
ATOM   2314 2HG2 VAL A 149      62.406  14.454  18.459  1.00  0.240          H  
ATOM   2315 3HG2 VAL A 149      62.757  14.824  16.817  1.00  0.240          H  
ATOM   2316  N   PHE A 150      66.592  17.019  18.141  1.00  0.110          N  
ATOM   2317  CA  PHE A 150      67.841  17.554  18.677  1.00  0.110          C  
ATOM   2318  C   PHE A 150      67.692  18.908  19.315  1.00  0.070          C  
ATOM   2319  O   PHE A 150      68.121  19.120  20.449  1.00  0.090          O  
ATOM   2320  CB  PHE A 150      68.945  17.597  17.643  1.00  0.150          C  
ATOM   2321  CG  PHE A 150      70.098  18.402  18.133  1.00  0.150          C  
ATOM   2322  CD1 PHE A 150      70.890  17.976  19.176  1.00  0.150          C  
ATOM   2323  CD2 PHE A 150      70.387  19.617  17.532  1.00  0.150          C  
ATOM   2324  CE1 PHE A 150      71.941  18.766  19.616  1.00  0.150          C  
ATOM   2325  CE2 PHE A 150      71.432  20.383  17.966  1.00  0.150          C  
ATOM   2326  CZ  PHE A 150      72.205  19.955  19.011  1.00  0.150          C  
ATOM   2327  H   PHE A 150      66.504  16.837  17.149  1.00  0.130          H  
ATOM   2328  HA  PHE A 150      68.180  16.884  19.458  1.00  0.130          H  
ATOM   2329 1HB  PHE A 150      69.295  16.589  17.430  1.00  0.180          H  
ATOM   2330 2HB  PHE A 150      68.578  18.035  16.720  1.00  0.180          H  
ATOM   2331  HD1 PHE A 150      70.668  17.020  19.665  1.00  0.180          H  
ATOM   2332  HD2 PHE A 150      69.768  19.966  16.705  1.00  0.180          H  
ATOM   2333  HE1 PHE A 150      72.562  18.451  20.446  1.00  0.180          H  
ATOM   2334  HE2 PHE A 150      71.643  21.341  17.485  1.00  0.180          H  
ATOM   2335  HZ  PHE A 150      73.022  20.567  19.358  1.00  0.180          H  
ATOM   2336  N   GLU A 151      67.099  19.846  18.575  1.00  0.040          N  
ATOM   2337  CA  GLU A 151      66.976  21.200  19.080  1.00  0.030          C  
ATOM   2338  C   GLU A 151      66.111  21.230  20.337  1.00  0.040          C  
ATOM   2339  O   GLU A 151      66.402  21.964  21.293  1.00  0.050          O  
ATOM   2340  CB  GLU A 151      66.399  22.106  17.990  1.00  0.050          C  
ATOM   2341  CG  GLU A 151      67.357  22.339  16.814  1.00  0.050          C  
ATOM   2342  CD  GLU A 151      66.779  23.214  15.725  1.00  0.050          C  
ATOM   2343  OE1 GLU A 151      65.627  23.567  15.813  1.00  0.050          O  
ATOM   2344  OE2 GLU A 151      67.490  23.515  14.798  1.00  0.050          O  
ATOM   2345  H   GLU A 151      66.742  19.610  17.660  1.00  0.050          H  
ATOM   2346  HA  GLU A 151      67.971  21.561  19.343  1.00  0.040          H  
ATOM   2347 1HB  GLU A 151      65.484  21.657  17.594  1.00  0.060          H  
ATOM   2348 2HB  GLU A 151      66.137  23.073  18.415  1.00  0.060          H  
ATOM   2349 1HG  GLU A 151      68.267  22.803  17.194  1.00  0.060          H  
ATOM   2350 2HG  GLU A 151      67.628  21.375  16.389  1.00  0.060          H  
ATOM   2351  N   THR A 152      65.058  20.408  20.343  1.00  0.030          N  
ATOM   2352  CA  THR A 152      64.160  20.326  21.471  1.00  0.030          C  
ATOM   2353  C   THR A 152      64.893  19.786  22.682  1.00  0.040          C  
ATOM   2354  O   THR A 152      64.775  20.352  23.774  1.00  0.040          O  
ATOM   2355  CB  THR A 152      62.953  19.439  21.145  1.00  0.040          C  
ATOM   2356  OG1 THR A 152      62.230  20.011  20.042  1.00  0.040          O  
ATOM   2357  CG2 THR A 152      62.035  19.348  22.346  1.00  0.040          C  
ATOM   2358  H   THR A 152      64.844  19.842  19.523  1.00  0.040          H  
ATOM   2359  HA  THR A 152      63.805  21.328  21.703  1.00  0.040          H  
ATOM   2360  HB  THR A 152      63.298  18.441  20.873  1.00  0.050          H  
ATOM   2361  HG1 THR A 152      62.737  19.851  19.215  1.00  0.050          H  
ATOM   2362 1HG2 THR A 152      61.183  18.720  22.105  1.00  0.050          H  
ATOM   2363 2HG2 THR A 152      62.564  18.918  23.193  1.00  0.050          H  
ATOM   2364 3HG2 THR A 152      61.694  20.340  22.601  1.00  0.050          H  
ATOM   2365  N   LEU A 153      65.663  18.708  22.508  1.00  0.040          N  
ATOM   2366  CA  LEU A 153      66.369  18.150  23.634  1.00  0.060          C  
ATOM   2367  C   LEU A 153      67.401  19.111  24.183  1.00  0.030          C  
ATOM   2368  O   LEU A 153      67.510  19.260  25.397  1.00  0.020          O  
ATOM   2369  CB  LEU A 153      67.043  16.836  23.286  1.00  0.080          C  
ATOM   2370  CG  LEU A 153      67.804  16.146  24.445  1.00  0.080          C  
ATOM   2371  CD1 LEU A 153      66.877  15.858  25.601  1.00  0.080          C  
ATOM   2372  CD2 LEU A 153      68.358  14.882  23.928  1.00  0.080          C  
ATOM   2373  H   LEU A 153      65.719  18.245  21.594  1.00  0.050          H  
ATOM   2374  HA  LEU A 153      65.625  17.968  24.404  1.00  0.070          H  
ATOM   2375 1HB  LEU A 153      66.302  16.158  22.912  1.00  0.090          H  
ATOM   2376 2HB  LEU A 153      67.754  17.029  22.476  1.00  0.090          H  
ATOM   2377  HG  LEU A 153      68.602  16.783  24.800  1.00  0.090          H  
ATOM   2378 1HD1 LEU A 153      67.412  15.363  26.384  1.00  0.090          H  
ATOM   2379 2HD1 LEU A 153      66.452  16.762  26.010  1.00  0.090          H  
ATOM   2380 3HD1 LEU A 153      66.118  15.227  25.258  1.00  0.090          H  
ATOM   2381 1HD2 LEU A 153      68.896  14.352  24.694  1.00  0.090          H  
ATOM   2382 2HD2 LEU A 153      67.560  14.277  23.571  1.00  0.090          H  
ATOM   2383 3HD2 LEU A 153      69.018  15.118  23.125  1.00  0.090          H  
ATOM   2384  N   GLU A 154      68.165  19.790  23.319  1.00  0.030          N  
ATOM   2385  CA  GLU A 154      69.158  20.706  23.853  1.00  0.030          C  
ATOM   2386  C   GLU A 154      68.475  21.715  24.770  1.00  0.030          C  
ATOM   2387  O   GLU A 154      68.997  22.022  25.853  1.00  0.020          O  
ATOM   2388  CB  GLU A 154      69.926  21.421  22.743  1.00  0.040          C  
ATOM   2389  CG  GLU A 154      71.055  22.315  23.268  1.00  0.040          C  
ATOM   2390  CD  GLU A 154      71.857  22.964  22.198  1.00  0.040          C  
ATOM   2391  OE1 GLU A 154      71.466  22.924  21.067  1.00  0.040          O  
ATOM   2392  OE2 GLU A 154      72.880  23.505  22.522  1.00  0.040          O  
ATOM   2393  H   GLU A 154      68.073  19.648  22.306  1.00  0.040          H  
ATOM   2394  HA  GLU A 154      69.871  20.145  24.452  1.00  0.040          H  
ATOM   2395 1HB  GLU A 154      70.354  20.681  22.061  1.00  0.050          H  
ATOM   2396 2HB  GLU A 154      69.233  22.035  22.162  1.00  0.050          H  
ATOM   2397 1HG  GLU A 154      70.625  23.096  23.898  1.00  0.050          H  
ATOM   2398 2HG  GLU A 154      71.708  21.716  23.892  1.00  0.050          H  
ATOM   2399  N   ALA A 155      67.304  22.235  24.357  1.00  0.030          N  
ATOM   2400  CA  ALA A 155      66.581  23.164  25.211  1.00  0.040          C  
ATOM   2401  C   ALA A 155      66.170  22.511  26.534  1.00  0.040          C  
ATOM   2402  O   ALA A 155      66.360  23.115  27.592  1.00  0.040          O  
ATOM   2403  CB  ALA A 155      65.338  23.668  24.500  1.00  0.050          C  
ATOM   2404  H   ALA A 155      66.945  22.004  23.420  1.00  0.040          H  
ATOM   2405  HA  ALA A 155      67.238  24.002  25.430  1.00  0.050          H  
ATOM   2406 1HB  ALA A 155      64.815  24.379  25.139  1.00  0.060          H  
ATOM   2407 2HB  ALA A 155      65.628  24.152  23.568  1.00  0.060          H  
ATOM   2408 3HB  ALA A 155      64.682  22.829  24.281  1.00  0.060          H  
ATOM   2409  N   ARG A 156      65.668  21.267  26.491  1.00  0.040          N  
ATOM   2410  CA  ARG A 156      65.239  20.602  27.723  1.00  0.040          C  
ATOM   2411  C   ARG A 156      66.407  20.346  28.679  1.00  0.050          C  
ATOM   2412  O   ARG A 156      66.275  20.509  29.898  1.00  0.060          O  
ATOM   2413  CB  ARG A 156      64.547  19.275  27.425  1.00  0.060          C  
ATOM   2414  CG  ARG A 156      63.235  19.318  26.595  1.00  0.060          C  
ATOM   2415  CD  ARG A 156      62.056  19.888  27.335  1.00  0.060          C  
ATOM   2416  NE  ARG A 156      61.950  21.372  27.247  1.00  0.060          N  
ATOM   2417  CZ  ARG A 156      61.503  22.074  26.166  1.00  0.060          C  
ATOM   2418  NH1 ARG A 156      61.115  21.446  25.075  1.00  0.060          N  
ATOM   2419  NH2 ARG A 156      61.451  23.402  26.208  1.00  0.060          N  
ATOM   2420  H   ARG A 156      65.512  20.825  25.576  1.00  0.050          H  
ATOM   2421  HA  ARG A 156      64.531  21.256  28.229  1.00  0.050          H  
ATOM   2422 1HB  ARG A 156      65.238  18.637  26.885  1.00  0.070          H  
ATOM   2423 2HB  ARG A 156      64.311  18.775  28.357  1.00  0.070          H  
ATOM   2424 1HG  ARG A 156      63.398  19.934  25.732  1.00  0.070          H  
ATOM   2425 2HG  ARG A 156      62.974  18.304  26.267  1.00  0.070          H  
ATOM   2426 1HD  ARG A 156      61.157  19.450  26.938  1.00  0.070          H  
ATOM   2427 2HD  ARG A 156      62.135  19.623  28.389  1.00  0.070          H  
ATOM   2428  HE  ARG A 156      62.232  21.925  28.077  1.00  0.070          H  
ATOM   2429 1HH1 ARG A 156      61.164  20.433  25.025  1.00  0.070          H  
ATOM   2430 2HH1 ARG A 156      60.785  21.969  24.277  1.00  0.070          H  
ATOM   2431 1HH2 ARG A 156      61.766  23.905  27.062  1.00  0.070          H  
ATOM   2432 2HH2 ARG A 156      61.121  23.927  25.418  1.00  0.070          H  
ATOM   2433  N   MET A 157      67.555  19.941  28.134  1.00  0.050          N  
ATOM   2434  CA  MET A 157      68.731  19.686  28.952  1.00  0.080          C  
ATOM   2435  C   MET A 157      69.220  20.976  29.583  1.00  0.030          C  
ATOM   2436  O   MET A 157      69.624  20.984  30.754  1.00  0.010          O  
ATOM   2437  CB  MET A 157      69.810  18.983  28.151  1.00  0.100          C  
ATOM   2438  CG  MET A 157      69.487  17.541  27.789  1.00  0.100          C  
ATOM   2439  SD  MET A 157      70.798  16.758  26.884  1.00  0.100          S  
ATOM   2440  CE  MET A 157      70.476  15.016  27.137  1.00  0.100          C  
ATOM   2441  H   MET A 157      67.588  19.794  27.124  1.00  0.060          H  
ATOM   2442  HA  MET A 157      68.455  19.032  29.769  1.00  0.100          H  
ATOM   2443 1HB  MET A 157      69.966  19.524  27.216  1.00  0.120          H  
ATOM   2444 2HB  MET A 157      70.732  18.994  28.706  1.00  0.120          H  
ATOM   2445 1HG  MET A 157      69.252  16.949  28.651  1.00  0.120          H  
ATOM   2446 2HG  MET A 157      68.611  17.559  27.158  1.00  0.120          H  
ATOM   2447 1HE  MET A 157      71.227  14.427  26.607  1.00  0.120          H  
ATOM   2448 2HE  MET A 157      70.518  14.786  28.193  1.00  0.120          H  
ATOM   2449 3HE  MET A 157      69.506  14.760  26.776  1.00  0.120          H  
ATOM   2450  N   THR A 158      69.147  22.072  28.823  1.00  0.050          N  
ATOM   2451  CA  THR A 158      69.555  23.371  29.317  1.00  0.040          C  
ATOM   2452  C   THR A 158      68.673  23.753  30.497  1.00  0.030          C  
ATOM   2453  O   THR A 158      69.182  24.218  31.520  1.00  0.040          O  
ATOM   2454  CB  THR A 158      69.447  24.462  28.229  1.00  0.060          C  
ATOM   2455  OG1 THR A 158      70.271  24.121  27.108  1.00  0.060          O  
ATOM   2456  CG2 THR A 158      69.954  25.775  28.806  1.00  0.060          C  
ATOM   2457  H   THR A 158      68.862  21.982  27.846  1.00  0.060          H  
ATOM   2458  HA  THR A 158      70.577  23.311  29.665  1.00  0.050          H  
ATOM   2459  HB  THR A 158      68.416  24.571  27.905  1.00  0.070          H  
ATOM   2460  HG1 THR A 158      69.879  23.342  26.646  1.00  0.070          H  
ATOM   2461 1HG2 THR A 158      69.894  26.547  28.044  1.00  0.070          H  
ATOM   2462 2HG2 THR A 158      69.354  26.065  29.654  1.00  0.070          H  
ATOM   2463 3HG2 THR A 158      70.990  25.654  29.121  1.00  0.070          H  
ATOM   2464  N   GLU A 159      67.354  23.563  30.361  1.00  0.010          N  
ATOM   2465  CA  GLU A 159      66.407  23.881  31.424  1.00  0.010          C  
ATOM   2466  C   GLU A 159      66.668  23.056  32.678  1.00  0.020          C  
ATOM   2467  O   GLU A 159      66.594  23.588  33.791  1.00  0.020          O  
ATOM   2468  CB  GLU A 159      64.993  23.633  30.925  1.00  0.010          C  
ATOM   2469  CG  GLU A 159      64.507  24.636  29.890  1.00  0.010          C  
ATOM   2470  CD  GLU A 159      63.305  24.125  29.172  1.00  0.010          C  
ATOM   2471  OE1 GLU A 159      63.009  22.969  29.365  1.00  0.010          O  
ATOM   2472  OE2 GLU A 159      62.679  24.852  28.435  1.00  0.010          O  
ATOM   2473  H   GLU A 159      66.996  23.219  29.462  1.00  0.010          H  
ATOM   2474  HA  GLU A 159      66.509  24.931  31.675  1.00  0.010          H  
ATOM   2475 1HB  GLU A 159      64.946  22.645  30.478  1.00  0.020          H  
ATOM   2476 2HB  GLU A 159      64.298  23.645  31.765  1.00  0.020          H  
ATOM   2477 1HG  GLU A 159      64.255  25.569  30.392  1.00  0.020          H  
ATOM   2478 2HG  GLU A 159      65.302  24.840  29.177  1.00  0.020          H  
ATOM   2479  N   ALA A 160      66.990  21.758  32.517  1.00  0.020          N  
ATOM   2480  CA  ALA A 160      67.302  20.930  33.673  1.00  0.030          C  
ATOM   2481  C   ALA A 160      68.523  21.500  34.386  1.00  0.040          C  
ATOM   2482  O   ALA A 160      68.568  21.559  35.619  1.00  0.040          O  
ATOM   2483  CB  ALA A 160      67.561  19.486  33.254  1.00  0.040          C  
ATOM   2484  H   ALA A 160      66.959  21.348  31.576  1.00  0.020          H  
ATOM   2485  HA  ALA A 160      66.454  20.961  34.355  1.00  0.040          H  
ATOM   2486 1HB  ALA A 160      67.783  18.878  34.134  1.00  0.050          H  
ATOM   2487 2HB  ALA A 160      66.676  19.095  32.752  1.00  0.050          H  
ATOM   2488 3HB  ALA A 160      68.406  19.455  32.567  1.00  0.050          H  
ATOM   2489  N   CYS A 161      69.512  21.955  33.607  1.00  0.050          N  
ATOM   2490  CA  CYS A 161      70.736  22.510  34.168  1.00  0.060          C  
ATOM   2491  C   CYS A 161      70.467  23.813  34.920  1.00  0.060          C  
ATOM   2492  O   CYS A 161      70.951  23.998  36.033  1.00  0.070          O  
ATOM   2493  CB  CYS A 161      71.741  22.731  33.050  1.00  0.080          C  
ATOM   2494  SG  CYS A 161      72.308  21.197  32.361  1.00  0.080          S  
ATOM   2495  H   CYS A 161      69.426  21.831  32.593  1.00  0.060          H  
ATOM   2496  HA  CYS A 161      71.152  21.790  34.867  1.00  0.070          H  
ATOM   2497 1HB  CYS A 161      71.294  23.307  32.253  1.00  0.100          H  
ATOM   2498 2HB  CYS A 161      72.595  23.282  33.415  1.00  0.100          H  
ATOM   2499  HG  CYS A 161      71.166  20.957  31.659  1.00  0.100          H  
ATOM   2500  N   ILE A 162      69.606  24.667  34.373  1.00  0.060          N  
ATOM   2501  CA  ILE A 162      69.206  25.926  35.006  1.00  0.070          C  
ATOM   2502  C   ILE A 162      68.540  25.685  36.351  1.00  0.060          C  
ATOM   2503  O   ILE A 162      68.800  26.366  37.355  1.00  0.060          O  
ATOM   2504  CB  ILE A 162      68.242  26.725  34.089  1.00  0.090          C  
ATOM   2505  CG1 ILE A 162      69.016  27.227  32.835  1.00  0.090          C  
ATOM   2506  CG2 ILE A 162      67.490  27.842  34.859  1.00  0.090          C  
ATOM   2507  CD1 ILE A 162      68.158  27.777  31.719  1.00  0.090          C  
ATOM   2508  H   ILE A 162      69.250  24.446  33.436  1.00  0.070          H  
ATOM   2509  HA  ILE A 162      70.113  26.528  35.170  1.00  0.080          H  
ATOM   2510  HB  ILE A 162      67.498  26.029  33.711  1.00  0.110          H  
ATOM   2511 1HG1 ILE A 162      69.710  27.994  33.144  1.00  0.110          H  
ATOM   2512 2HG1 ILE A 162      69.585  26.412  32.440  1.00  0.110          H  
ATOM   2513 1HG2 ILE A 162      66.799  28.348  34.196  1.00  0.110          H  
ATOM   2514 2HG2 ILE A 162      66.923  27.429  35.687  1.00  0.110          H  
ATOM   2515 3HG2 ILE A 162      68.180  28.539  35.244  1.00  0.110          H  
ATOM   2516 1HD1 ILE A 162      68.806  28.090  30.902  1.00  0.110          H  
ATOM   2517 2HD1 ILE A 162      67.481  27.007  31.366  1.00  0.110          H  
ATOM   2518 3HD1 ILE A 162      67.585  28.628  32.059  1.00  0.110          H  
ATOM   2519  N   ARG A 163      67.609  24.728  36.338  1.00  0.060          N  
ATOM   2520  CA  ARG A 163      66.829  24.363  37.501  1.00  0.040          C  
ATOM   2521  C   ARG A 163      67.522  23.368  38.448  1.00  0.020          C  
ATOM   2522  O   ARG A 163      67.093  23.207  39.593  1.00  0.020          O  
ATOM   2523  CB  ARG A 163      65.513  23.820  37.009  1.00  0.060          C  
ATOM   2524  CG  ARG A 163      64.603  24.873  36.357  1.00  0.060          C  
ATOM   2525  CD  ARG A 163      63.419  24.250  35.745  1.00  0.060          C  
ATOM   2526  NE  ARG A 163      62.506  25.201  35.143  1.00  0.060          N  
ATOM   2527  CZ  ARG A 163      61.461  25.776  35.798  1.00  0.060          C  
ATOM   2528  NH1 ARG A 163      61.186  25.475  37.067  1.00  0.060          N  
ATOM   2529  NH2 ARG A 163      60.681  26.644  35.177  1.00  0.060          N  
ATOM   2530  H   ARG A 163      67.420  24.242  35.457  1.00  0.070          H  
ATOM   2531  HA  ARG A 163      66.625  25.273  38.061  1.00  0.050          H  
ATOM   2532 1HB  ARG A 163      65.687  23.013  36.295  1.00  0.080          H  
ATOM   2533 2HB  ARG A 163      64.987  23.413  37.844  1.00  0.080          H  
ATOM   2534 1HG  ARG A 163      64.279  25.587  37.110  1.00  0.080          H  
ATOM   2535 2HG  ARG A 163      65.159  25.393  35.574  1.00  0.080          H  
ATOM   2536 1HD  ARG A 163      63.743  23.544  34.976  1.00  0.080          H  
ATOM   2537 2HD  ARG A 163      62.890  23.739  36.495  1.00  0.080          H  
ATOM   2538  HE  ARG A 163      62.661  25.465  34.177  1.00  0.080          H  
ATOM   2539 1HH1 ARG A 163      61.731  24.785  37.588  1.00  0.080          H  
ATOM   2540 2HH1 ARG A 163      60.388  25.923  37.515  1.00  0.080          H  
ATOM   2541 1HH2 ARG A 163      60.816  26.902  34.187  1.00  0.080          H  
ATOM   2542 2HH2 ARG A 163      59.877  27.056  35.671  1.00  0.080          H  
ATOM   2543  N   GLY A 164      68.608  22.728  37.993  1.00  0.020          N  
ATOM   2544  CA  GLY A 164      69.374  21.784  38.793  1.00  0.030          C  
ATOM   2545  C   GLY A 164      68.721  20.411  38.906  1.00  0.040          C  
ATOM   2546  O   GLY A 164      68.980  19.651  39.856  1.00  0.070          O  
ATOM   2547  H   GLY A 164      68.906  22.852  37.028  1.00  0.020          H  
ATOM   2548 1HA  GLY A 164      70.362  21.683  38.341  1.00  0.040          H  
ATOM   2549 2HA  GLY A 164      69.526  22.204  39.779  1.00  0.040          H  
ATOM   2550  N   TYR A 165      67.882  20.062  37.936  1.00  0.050          N  
ATOM   2551  CA  TYR A 165      67.140  18.812  37.976  1.00  0.040          C  
ATOM   2552  C   TYR A 165      67.932  17.614  37.463  1.00  0.100          C  
ATOM   2553  O   TYR A 165      67.715  17.100  36.358  1.00  0.190          O  
ATOM   2554  CB  TYR A 165      65.839  18.944  37.210  1.00  0.060          C  
ATOM   2555  CG  TYR A 165      64.832  19.939  37.737  1.00  0.060          C  
ATOM   2556  CD1 TYR A 165      64.854  20.424  39.060  1.00  0.060          C  
ATOM   2557  CD2 TYR A 165      63.846  20.356  36.876  1.00  0.060          C  
ATOM   2558  CE1 TYR A 165      63.893  21.317  39.471  1.00  0.060          C  
ATOM   2559  CE2 TYR A 165      62.896  21.236  37.298  1.00  0.060          C  
ATOM   2560  CZ  TYR A 165      62.908  21.723  38.577  1.00  0.060          C  
ATOM   2561  OH  TYR A 165      61.953  22.646  38.961  1.00  0.060          O  
ATOM   2562  H   TYR A 165      67.800  20.676  37.122  1.00  0.060          H  
ATOM   2563  HA  TYR A 165      66.903  18.587  39.012  1.00  0.050          H  
ATOM   2564 1HB  TYR A 165      66.054  19.192  36.172  1.00  0.070          H  
ATOM   2565 2HB  TYR A 165      65.356  17.987  37.234  1.00  0.070          H  
ATOM   2566  HD1 TYR A 165      65.615  20.118  39.770  1.00  0.070          H  
ATOM   2567  HD2 TYR A 165      63.822  19.982  35.854  1.00  0.070          H  
ATOM   2568  HE1 TYR A 165      63.910  21.702  40.490  1.00  0.070          H  
ATOM   2569  HE2 TYR A 165      62.118  21.560  36.610  1.00  0.070          H  
ATOM   2570  HH  TYR A 165      61.998  22.765  39.915  1.00  0.070          H  
ATOM   2571  N   ASN A 166      68.852  17.182  38.319  1.00  0.140          N  
ATOM   2572  CA  ASN A 166      69.744  16.046  38.108  1.00  0.220          C  
ATOM   2573  C   ASN A 166      70.599  16.072  36.824  1.00  0.140          C  
ATOM   2574  O   ASN A 166      70.840  15.007  36.250  1.00  0.210          O  
ATOM   2575  CB  ASN A 166      68.911  14.767  38.083  1.00  0.280          C  
ATOM   2576  CG  ASN A 166      68.134  14.496  39.331  1.00  0.280          C  
ATOM   2577  OD1 ASN A 166      68.604  14.660  40.466  1.00  0.280          O  
ATOM   2578  ND2 ASN A 166      66.920  14.071  39.126  1.00  0.280          N  
ATOM   2579  H   ASN A 166      68.940  17.749  39.167  1.00  0.170          H  
ATOM   2580  HA  ASN A 166      70.430  16.002  38.955  1.00  0.260          H  
ATOM   2581 1HB  ASN A 166      68.220  14.786  37.242  1.00  0.330          H  
ATOM   2582 2HB  ASN A 166      69.563  13.923  37.929  1.00  0.330          H  
ATOM   2583 1HD2 ASN A 166      66.310  13.851  39.894  1.00  0.330          H  
ATOM   2584 2HD2 ASN A 166      66.580  13.967  38.186  1.00  0.330          H  
ATOM   2585  N   PRO A 167      71.185  17.201  36.384  1.00  0.070          N  
ATOM   2586  CA  PRO A 167      71.973  17.285  35.165  1.00  0.110          C  
ATOM   2587  C   PRO A 167      73.203  16.365  35.120  1.00  0.120          C  
ATOM   2588  O   PRO A 167      73.595  15.917  34.045  1.00  0.200          O  
ATOM   2589  CB  PRO A 167      72.379  18.750  35.147  1.00  0.170          C  
ATOM   2590  CG  PRO A 167      72.295  19.196  36.592  1.00  0.170          C  
ATOM   2591  CD  PRO A 167      71.149  18.446  37.154  1.00  0.170          C  
ATOM   2592  HA  PRO A 167      71.308  17.070  34.312  1.00  0.130          H  
ATOM   2593 1HB  PRO A 167      73.364  18.853  34.711  1.00  0.200          H  
ATOM   2594 2HB  PRO A 167      71.689  19.303  34.506  1.00  0.200          H  
ATOM   2595 1HG  PRO A 167      73.244  18.986  37.119  1.00  0.200          H  
ATOM   2596 2HG  PRO A 167      72.137  20.287  36.646  1.00  0.200          H  
ATOM   2597 1HD  PRO A 167      71.286  18.286  38.228  1.00  0.200          H  
ATOM   2598 2HD  PRO A 167      70.252  19.014  36.913  1.00  0.200          H  
ATOM   2599  N   GLY A 168      73.746  15.972  36.288  1.00  0.060          N  
ATOM   2600  CA  GLY A 168      74.908  15.079  36.311  1.00  0.100          C  
ATOM   2601  C   GLY A 168      74.533  13.639  35.987  1.00  0.070          C  
ATOM   2602  O   GLY A 168      75.396  12.782  35.794  1.00  0.220          O  
ATOM   2603  H   GLY A 168      73.424  16.340  37.170  1.00  0.070          H  
ATOM   2604 1HA  GLY A 168      75.662  15.437  35.617  1.00  0.120          H  
ATOM   2605 2HA  GLY A 168      75.353  15.095  37.295  1.00  0.120          H  
ATOM   2606  N   LEU A 169      73.233  13.372  35.989  1.00  0.090          N  
ATOM   2607  CA  LEU A 169      72.670  12.067  35.712  1.00  0.170          C  
ATOM   2608  C   LEU A 169      72.067  12.064  34.330  1.00  0.150          C  
ATOM   2609  O   LEU A 169      72.375  11.216  33.494  1.00  0.260          O  
ATOM   2610  CB  LEU A 169      71.547  11.757  36.728  1.00  0.210          C  
ATOM   2611  CG  LEU A 169      70.741  10.424  36.569  1.00  0.210          C  
ATOM   2612  CD1 LEU A 169      71.654   9.225  36.747  1.00  0.210          C  
ATOM   2613  CD2 LEU A 169      69.580  10.423  37.592  1.00  0.210          C  
ATOM   2614  H   LEU A 169      72.585  14.135  36.154  1.00  0.110          H  
ATOM   2615  HA  LEU A 169      73.460  11.322  35.764  1.00  0.200          H  
ATOM   2616 1HB  LEU A 169      71.977  11.769  37.724  1.00  0.250          H  
ATOM   2617 2HB  LEU A 169      70.830  12.551  36.669  1.00  0.250          H  
ATOM   2618  HG  LEU A 169      70.321  10.368  35.562  1.00  0.250          H  
ATOM   2619 1HD1 LEU A 169      71.072   8.311  36.623  1.00  0.250          H  
ATOM   2620 2HD1 LEU A 169      72.444   9.245  35.999  1.00  0.250          H  
ATOM   2621 3HD1 LEU A 169      72.095   9.242  37.742  1.00  0.250          H  
ATOM   2622 1HD2 LEU A 169      68.995   9.510  37.486  1.00  0.250          H  
ATOM   2623 2HD2 LEU A 169      69.982  10.476  38.606  1.00  0.250          H  
ATOM   2624 3HD2 LEU A 169      68.935  11.285  37.414  1.00  0.250          H  
ATOM   2625  N   LEU A 170      71.198  13.042  34.092  1.00  0.030          N  
ATOM   2626  CA  LEU A 170      70.425  13.053  32.876  1.00  0.080          C  
ATOM   2627  C   LEU A 170      71.024  13.802  31.687  1.00  0.110          C  
ATOM   2628  O   LEU A 170      70.558  13.613  30.556  1.00  0.200          O  
ATOM   2629  CB  LEU A 170      69.041  13.605  33.219  1.00  0.090          C  
ATOM   2630  CG  LEU A 170      68.220  12.790  34.254  1.00  0.090          C  
ATOM   2631  CD1 LEU A 170      66.952  13.542  34.545  1.00  0.090          C  
ATOM   2632  CD2 LEU A 170      67.912  11.381  33.715  1.00  0.090          C  
ATOM   2633  H   LEU A 170      71.024  13.746  34.811  1.00  0.040          H  
ATOM   2634  HA  LEU A 170      70.323  12.022  32.563  1.00  0.100          H  
ATOM   2635 1HB  LEU A 170      69.156  14.621  33.605  1.00  0.110          H  
ATOM   2636 2HB  LEU A 170      68.461  13.639  32.331  1.00  0.110          H  
ATOM   2637  HG  LEU A 170      68.777  12.707  35.185  1.00  0.110          H  
ATOM   2638 1HD1 LEU A 170      66.361  13.008  35.283  1.00  0.110          H  
ATOM   2639 2HD1 LEU A 170      67.202  14.531  34.938  1.00  0.110          H  
ATOM   2640 3HD1 LEU A 170      66.372  13.652  33.637  1.00  0.110          H  
ATOM   2641 1HD2 LEU A 170      67.329  10.836  34.442  1.00  0.110          H  
ATOM   2642 2HD2 LEU A 170      67.350  11.459  32.791  1.00  0.110          H  
ATOM   2643 3HD2 LEU A 170      68.823  10.824  33.529  1.00  0.110          H  
ATOM   2644  N   VAL A 171      72.041  14.643  31.894  1.00  0.040          N  
ATOM   2645  CA  VAL A 171      72.603  15.361  30.767  1.00  0.040          C  
ATOM   2646  C   VAL A 171      74.053  14.907  30.554  1.00  0.030          C  
ATOM   2647  O   VAL A 171      74.378  14.314  29.525  1.00  0.060          O  
ATOM   2648  CB  VAL A 171      72.510  16.888  31.012  1.00  0.060          C  
ATOM   2649  CG1 VAL A 171      73.120  17.655  29.830  1.00  0.060          C  
ATOM   2650  CG2 VAL A 171      71.050  17.276  31.251  1.00  0.060          C  
ATOM   2651  H   VAL A 171      72.437  14.813  32.818  1.00  0.050          H  
ATOM   2652  HA  VAL A 171      72.038  15.127  29.870  1.00  0.050          H  
ATOM   2653  HB  VAL A 171      73.078  17.146  31.890  1.00  0.070          H  
ATOM   2654 1HG1 VAL A 171      73.055  18.719  30.023  1.00  0.070          H  
ATOM   2655 2HG1 VAL A 171      74.161  17.376  29.685  1.00  0.070          H  
ATOM   2656 3HG1 VAL A 171      72.583  17.425  28.943  1.00  0.070          H  
ATOM   2657 1HG2 VAL A 171      70.975  18.352  31.433  1.00  0.070          H  
ATOM   2658 2HG2 VAL A 171      70.483  17.016  30.404  1.00  0.070          H  
ATOM   2659 3HG2 VAL A 171      70.661  16.739  32.107  1.00  0.070          H  
ATOM   2660  N   HIS A 172      74.919  15.164  31.533  1.00  0.030          N  
ATOM   2661  CA  HIS A 172      76.331  14.804  31.413  1.00  0.030          C  
ATOM   2662  C   HIS A 172      77.005  14.826  32.800  1.00  0.030          C  
ATOM   2663  O   HIS A 172      76.817  15.792  33.531  1.00  0.070          O  
ATOM   2664  CB  HIS A 172      77.060  15.797  30.485  1.00  0.040          C  
ATOM   2665  CG  HIS A 172      78.431  15.379  30.103  1.00  0.040          C  
ATOM   2666  ND1 HIS A 172      79.504  15.411  30.982  1.00  0.040          N  
ATOM   2667  CD2 HIS A 172      78.917  14.925  28.928  1.00  0.040          C  
ATOM   2668  CE1 HIS A 172      80.590  14.981  30.355  1.00  0.040          C  
ATOM   2669  NE2 HIS A 172      80.258  14.682  29.110  1.00  0.040          N  
ATOM   2670  H   HIS A 172      74.565  15.597  32.389  1.00  0.040          H  
ATOM   2671  HA  HIS A 172      76.403  13.823  30.967  1.00  0.040          H  
ATOM   2672 1HB  HIS A 172      76.485  15.947  29.571  1.00  0.050          H  
ATOM   2673 2HB  HIS A 172      77.139  16.749  30.973  1.00  0.050          H  
ATOM   2674  HD2 HIS A 172      78.349  14.779  28.006  1.00  0.050          H  
ATOM   2675  HE1 HIS A 172      81.591  14.896  30.792  1.00  0.050          H  
ATOM   2676  HE2 HIS A 172      80.889  14.336  28.398  1.00  0.050          H  
ATOM   2677  N   PRO A 173      77.860  13.855  33.175  1.00  0.020          N  
ATOM   2678  CA  PRO A 173      78.585  13.820  34.447  1.00  0.040          C  
ATOM   2679  C   PRO A 173      79.320  15.110  34.853  1.00  0.080          C  
ATOM   2680  O   PRO A 173      79.368  15.441  36.042  1.00  0.100          O  
ATOM   2681  CB  PRO A 173      79.584  12.686  34.195  1.00  0.060          C  
ATOM   2682  CG  PRO A 173      78.859  11.747  33.248  1.00  0.060          C  
ATOM   2683  CD  PRO A 173      78.066  12.643  32.329  1.00  0.060          C  
ATOM   2684  HA  PRO A 173      77.875  13.528  35.237  1.00  0.050          H  
ATOM   2685 1HB  PRO A 173      80.516  13.101  33.765  1.00  0.070          H  
ATOM   2686 2HB  PRO A 173      79.857  12.212  35.148  1.00  0.070          H  
ATOM   2687 1HG  PRO A 173      79.584  11.119  32.705  1.00  0.070          H  
ATOM   2688 2HG  PRO A 173      78.214  11.063  33.823  1.00  0.070          H  
ATOM   2689 1HD  PRO A 173      78.632  12.857  31.420  1.00  0.070          H  
ATOM   2690 2HD  PRO A 173      77.110  12.138  32.124  1.00  0.070          H  
ATOM   2691  N   ASP A 174      79.843  15.887  33.901  1.00  0.090          N  
ATOM   2692  CA  ASP A 174      80.559  17.111  34.276  1.00  0.140          C  
ATOM   2693  C   ASP A 174      79.620  18.226  34.736  1.00  0.190          C  
ATOM   2694  O   ASP A 174      80.062  19.299  35.144  1.00  0.380          O  
ATOM   2695  CB  ASP A 174      81.438  17.628  33.145  1.00  0.180          C  
ATOM   2696  CG  ASP A 174      82.706  16.811  32.857  1.00  0.180          C  
ATOM   2697  OD1 ASP A 174      83.099  16.005  33.661  1.00  0.180          O  
ATOM   2698  OD2 ASP A 174      83.324  17.069  31.835  1.00  0.180          O  
ATOM   2699  H   ASP A 174      79.793  15.645  32.907  1.00  0.110          H  
ATOM   2700  HA  ASP A 174      81.218  16.867  35.109  1.00  0.170          H  
ATOM   2701 1HB  ASP A 174      80.852  17.622  32.246  1.00  0.210          H  
ATOM   2702 2HB  ASP A 174      81.723  18.658  33.352  1.00  0.210          H  
ATOM   2703  N   LEU A 175      78.318  17.993  34.630  1.00  0.070          N  
ATOM   2704  CA  LEU A 175      77.303  18.937  35.038  1.00  0.070          C  
ATOM   2705  C   LEU A 175      76.800  18.610  36.433  1.00  0.070          C  
ATOM   2706  O   LEU A 175      75.927  19.292  36.954  1.00  0.070          O  
ATOM   2707  CB  LEU A 175      76.162  18.904  34.037  1.00  0.100          C  
ATOM   2708  CG  LEU A 175      76.519  19.299  32.611  1.00  0.100          C  
ATOM   2709  CD1 LEU A 175      75.396  19.009  31.766  1.00  0.100          C  
ATOM   2710  CD2 LEU A 175      76.802  20.781  32.526  1.00  0.100          C  
ATOM   2711  H   LEU A 175      77.991  17.091  34.272  1.00  0.080          H  
ATOM   2712  HA  LEU A 175      77.740  19.931  35.071  1.00  0.080          H  
ATOM   2713 1HB  LEU A 175      75.723  17.913  34.026  1.00  0.120          H  
ATOM   2714 2HB  LEU A 175      75.419  19.604  34.375  1.00  0.120          H  
ATOM   2715  HG  LEU A 175      77.374  18.725  32.274  1.00  0.120          H  
ATOM   2716 1HD1 LEU A 175      75.629  19.279  30.736  1.00  0.120          H  
ATOM   2717 2HD1 LEU A 175      75.198  17.954  31.837  1.00  0.120          H  
ATOM   2718 3HD1 LEU A 175      74.550  19.560  32.101  1.00  0.120          H  
ATOM   2719 1HD2 LEU A 175      77.019  21.042  31.507  1.00  0.120          H  
ATOM   2720 2HD2 LEU A 175      75.929  21.337  32.856  1.00  0.120          H  
ATOM   2721 3HD2 LEU A 175      77.649  21.033  33.149  1.00  0.120          H  
ATOM   2722  N   ALA A 176      77.410  17.618  37.084  1.00  0.060          N  
ATOM   2723  CA  ALA A 176      77.036  17.169  38.425  1.00  0.060          C  
ATOM   2724  C   ALA A 176      77.144  18.266  39.465  1.00  0.050          C  
ATOM   2725  O   ALA A 176      76.477  18.234  40.499  1.00  0.100          O  
ATOM   2726  CB  ALA A 176      77.917  16.010  38.831  1.00  0.080          C  
ATOM   2727  H   ALA A 176      78.154  17.090  36.609  1.00  0.070          H  
ATOM   2728  HA  ALA A 176      75.998  16.859  38.399  1.00  0.070          H  
ATOM   2729 1HB  ALA A 176      77.627  15.652  39.814  1.00  0.100          H  
ATOM   2730 2HB  ALA A 176      77.816  15.201  38.103  1.00  0.100          H  
ATOM   2731 3HB  ALA A 176      78.958  16.341  38.857  1.00  0.100          H  
ATOM   2732  N   TYR A 177      77.934  19.269  39.172  1.00  0.050          N  
ATOM   2733  CA  TYR A 177      78.195  20.356  40.085  1.00  0.050          C  
ATOM   2734  C   TYR A 177      77.020  21.329  40.096  1.00  0.050          C  
ATOM   2735  O   TYR A 177      76.989  22.269  40.888  1.00  0.100          O  
ATOM   2736  CB  TYR A 177      79.477  21.016  39.626  1.00  0.070          C  
ATOM   2737  CG  TYR A 177      80.550  19.971  39.547  1.00  0.070          C  
ATOM   2738  CD1 TYR A 177      80.868  19.469  38.301  1.00  0.070          C  
ATOM   2739  CD2 TYR A 177      81.171  19.472  40.675  1.00  0.070          C  
ATOM   2740  CE1 TYR A 177      81.794  18.478  38.164  1.00  0.070          C  
ATOM   2741  CE2 TYR A 177      82.115  18.470  40.541  1.00  0.070          C  
ATOM   2742  CZ  TYR A 177      82.423  17.973  39.286  1.00  0.070          C  
ATOM   2743  OH  TYR A 177      83.355  16.971  39.145  1.00  0.070          O  
ATOM   2744  H   TYR A 177      78.414  19.244  38.285  1.00  0.060          H  
ATOM   2745  HA  TYR A 177      78.318  19.955  41.090  1.00  0.060          H  
ATOM   2746 1HB  TYR A 177      79.342  21.470  38.644  1.00  0.080          H  
ATOM   2747 2HB  TYR A 177      79.782  21.790  40.331  1.00  0.080          H  
ATOM   2748  HD1 TYR A 177      80.368  19.862  37.427  1.00  0.080          H  
ATOM   2749  HD2 TYR A 177      80.915  19.858  41.662  1.00  0.080          H  
ATOM   2750  HE1 TYR A 177      82.029  18.089  37.174  1.00  0.080          H  
ATOM   2751  HE2 TYR A 177      82.612  18.065  41.423  1.00  0.080          H  
ATOM   2752  HH  TYR A 177      83.418  16.721  38.216  1.00  0.080          H  
ATOM   2753  N   LEU A 178      76.049  21.085  39.208  1.00  0.020          N  
ATOM   2754  CA  LEU A 178      74.832  21.865  39.100  1.00  0.030          C  
ATOM   2755  C   LEU A 178      73.665  21.150  39.821  1.00  0.070          C  
ATOM   2756  O   LEU A 178      72.500  21.530  39.673  1.00  0.140          O  
ATOM   2757  CB  LEU A 178      74.454  22.070  37.619  1.00  0.040          C  
ATOM   2758  CG  LEU A 178      75.467  22.781  36.674  1.00  0.040          C  
ATOM   2759  CD1 LEU A 178      74.843  22.805  35.274  1.00  0.040          C  
ATOM   2760  CD2 LEU A 178      75.782  24.189  37.159  1.00  0.040          C  
ATOM   2761  H   LEU A 178      76.151  20.304  38.561  1.00  0.020          H  
ATOM   2762  HA  LEU A 178      74.977  22.829  39.583  1.00  0.040          H  
ATOM   2763 1HB  LEU A 178      74.280  21.109  37.196  1.00  0.050          H  
ATOM   2764 2HB  LEU A 178      73.518  22.632  37.578  1.00  0.050          H  
ATOM   2765  HG  LEU A 178      76.390  22.200  36.627  1.00  0.050          H  
ATOM   2766 1HD1 LEU A 178      75.518  23.270  34.573  1.00  0.050          H  
ATOM   2767 2HD1 LEU A 178      74.633  21.788  34.956  1.00  0.050          H  
ATOM   2768 3HD1 LEU A 178      73.915  23.372  35.320  1.00  0.050          H  
ATOM   2769 1HD2 LEU A 178      76.482  24.661  36.470  1.00  0.050          H  
ATOM   2770 2HD2 LEU A 178      74.867  24.760  37.194  1.00  0.050          H  
ATOM   2771 3HD2 LEU A 178      76.227  24.149  38.151  1.00  0.050          H  
ATOM   2772  N   GLN A 179      73.911  20.069  40.563  1.00  0.060          N  
ATOM   2773  CA  GLN A 179      72.739  19.487  41.218  1.00  0.110          C  
ATOM   2774  C   GLN A 179      72.115  20.517  42.164  1.00  0.150          C  
ATOM   2775  O   GLN A 179      72.793  21.079  43.026  1.00  0.140          O  
ATOM   2776  CB  GLN A 179      73.087  18.199  41.970  1.00  0.130          C  
ATOM   2777  CG  GLN A 179      73.391  17.019  41.070  1.00  0.130          C  
ATOM   2778  CD  GLN A 179      73.758  15.764  41.846  1.00  0.130          C  
ATOM   2779  OE1 GLN A 179      72.999  15.277  42.703  1.00  0.130          O  
ATOM   2780  NE2 GLN A 179      74.936  15.230  41.552  1.00  0.130          N  
ATOM   2781  H   GLN A 179      74.854  19.681  40.681  1.00  0.070          H  
ATOM   2782  HA  GLN A 179      71.996  19.248  40.458  1.00  0.130          H  
ATOM   2783 1HB  GLN A 179      73.964  18.373  42.594  1.00  0.160          H  
ATOM   2784 2HB  GLN A 179      72.262  17.925  42.626  1.00  0.160          H  
ATOM   2785 1HG  GLN A 179      72.498  16.806  40.485  1.00  0.160          H  
ATOM   2786 2HG  GLN A 179      74.209  17.271  40.408  1.00  0.160          H  
ATOM   2787 1HE2 GLN A 179      75.253  14.405  42.024  1.00  0.160          H  
ATOM   2788 2HE2 GLN A 179      75.523  15.668  40.865  1.00  0.160          H  
ATOM   2789  N   ALA A 180      70.803  20.732  41.998  1.00  0.200          N  
ATOM   2790  CA  ALA A 180      69.972  21.687  42.739  1.00  0.250          C  
ATOM   2791  C   ALA A 180      70.440  23.153  42.618  1.00  0.250          C  
ATOM   2792  O   ALA A 180      70.084  23.972  43.470  1.00  0.300          O  
ATOM   2793  CB  ALA A 180      69.919  21.309  44.209  1.00  0.330          C  
ATOM   2794  H   ALA A 180      70.320  20.218  41.260  1.00  0.240          H  
ATOM   2795  HA  ALA A 180      68.963  21.626  42.325  1.00  0.300          H  
ATOM   2796 1HB  ALA A 180      69.262  21.995  44.721  1.00  0.400          H  
ATOM   2797 2HB  ALA A 180      69.539  20.297  44.323  1.00  0.400          H  
ATOM   2798 3HB  ALA A 180      70.910  21.371  44.649  1.00  0.400          H  
ATOM   2799  N   GLU A 181      71.180  23.490  41.553  1.00  0.220          N  
ATOM   2800  CA  GLU A 181      71.644  24.858  41.311  1.00  0.230          C  
ATOM   2801  C   GLU A 181      71.976  25.091  39.838  1.00  0.160          C  
ATOM   2802  O   GLU A 181      72.278  24.161  39.109  1.00  0.390          O  
ATOM   2803  CB  GLU A 181      72.870  25.153  42.200  1.00  0.320          C  
ATOM   2804  CG  GLU A 181      73.471  26.591  42.114  1.00  0.320          C  
ATOM   2805  CD  GLU A 181      72.489  27.711  42.430  1.00  0.320          C  
ATOM   2806  OE1 GLU A 181      72.552  28.263  43.500  1.00  0.320          O  
ATOM   2807  OE2 GLU A 181      71.671  27.999  41.573  1.00  0.320          O  
ATOM   2808  H   GLU A 181      71.467  22.757  40.898  1.00  0.260          H  
ATOM   2809  HA  GLU A 181      70.841  25.544  41.583  1.00  0.280          H  
ATOM   2810 1HB  GLU A 181      72.605  24.976  43.241  1.00  0.380          H  
ATOM   2811 2HB  GLU A 181      73.666  24.448  41.948  1.00  0.380          H  
ATOM   2812 1HG  GLU A 181      74.272  26.645  42.847  1.00  0.380          H  
ATOM   2813 2HG  GLU A 181      73.925  26.753  41.142  1.00  0.380          H  
ATOM   2814  N   GLY A 182      71.965  26.335  39.392  1.00  0.230          N  
ATOM   2815  CA  GLY A 182      72.432  26.614  38.037  1.00  0.240          C  
ATOM   2816  C   GLY A 182      72.244  28.065  37.643  1.00  0.350          C  
ATOM   2817  O   GLY A 182      73.218  28.783  37.411  1.00  0.940          O  
ATOM   2818  H   GLY A 182      71.692  27.088  40.029  1.00  0.280          H  
ATOM   2819 1HA  GLY A 182      73.483  26.360  37.968  1.00  0.290          H  
ATOM   2820 2HA  GLY A 182      71.899  25.971  37.338  1.00  0.290          H  
ATOM   2821  N   GLY A 183      71.003  28.521  37.652  1.00  0.200          N  
ATOM   2822  CA  GLY A 183      70.709  29.900  37.307  1.00  0.260          C  
ATOM   2823  C   GLY A 183      70.342  29.977  35.837  1.00  0.320          C  
ATOM   2824  O   GLY A 183      70.686  29.080  35.076  1.00  0.870          O  
ATOM   2825  H   GLY A 183      70.237  27.864  37.828  1.00  0.240          H  
ATOM   2826 1HA  GLY A 183      69.884  30.266  37.915  1.00  0.310          H  
ATOM   2827 2HA  GLY A 183      71.568  30.520  37.527  1.00  0.310          H  
ATOM   2828  N   GLY A 184      69.618  31.020  35.441  1.00  0.250          N  
ATOM   2829  CA  GLY A 184      69.138  31.129  34.064  1.00  0.220          C  
ATOM   2830  C   GLY A 184      70.067  31.885  33.142  1.00  0.180          C  
ATOM   2831  O   GLY A 184      70.901  32.674  33.592  1.00  0.390          O  
ATOM   2832  H   GLY A 184      69.463  31.769  36.116  1.00  0.300          H  
ATOM   2833 1HA  GLY A 184      68.975  30.137  33.660  1.00  0.260          H  
ATOM   2834 2HA  GLY A 184      68.164  31.618  34.067  1.00  0.260          H  
ATOM   2835  N   ASP A 185      69.869  31.702  31.840  1.00  0.170          N  
ATOM   2836  CA  ASP A 185      70.581  32.451  30.819  1.00  0.370          C  
ATOM   2837  C   ASP A 185      72.084  32.571  31.112  1.00  0.460          C  
ATOM   2838  O   ASP A 185      72.808  31.571  31.112  1.00  0.480          O  
ATOM   2839  CB  ASP A 185      69.910  33.814  30.646  1.00  0.440          C  
ATOM   2840  CG  ASP A 185      68.464  33.663  30.177  1.00  0.440          C  
ATOM   2841  OD1 ASP A 185      68.178  32.734  29.450  1.00  0.440          O  
ATOM   2842  OD2 ASP A 185      67.658  34.479  30.555  1.00  0.440          O  
ATOM   2843  H   ASP A 185      69.166  31.039  31.535  1.00  0.200          H  
ATOM   2844  HA  ASP A 185      70.474  31.916  29.875  1.00  0.440          H  
ATOM   2845 1HB  ASP A 185      69.908  34.360  31.592  1.00  0.530          H  
ATOM   2846 2HB  ASP A 185      70.446  34.405  29.901  1.00  0.530          H  
ATOM   2847  N   ARG A 186      72.526  33.814  31.354  1.00  0.680          N  
ATOM   2848  CA  ARG A 186      73.912  34.225  31.593  1.00  0.900          C  
ATOM   2849  C   ARG A 186      74.582  33.561  32.792  1.00  0.790          C  
ATOM   2850  O   ARG A 186      75.802  33.641  32.939  1.00  0.870          O  
ATOM   2851  CB  ARG A 186      73.965  35.730  31.816  1.00  1.170          C  
ATOM   2852  CG  ARG A 186      73.309  36.199  33.132  1.00  1.170          C  
ATOM   2853  CD  ARG A 186      73.233  37.678  33.239  1.00  1.170          C  
ATOM   2854  NE  ARG A 186      72.677  38.100  34.535  1.00  1.170          N  
ATOM   2855  CZ  ARG A 186      71.358  38.210  34.852  1.00  1.170          C  
ATOM   2856  NH1 ARG A 186      70.415  37.932  33.970  1.00  1.170          N  
ATOM   2857  NH2 ARG A 186      71.016  38.603  36.070  1.00  1.170          N  
ATOM   2858  H   ARG A 186      71.837  34.545  31.358  1.00  0.820          H  
ATOM   2859  HA  ARG A 186      74.491  33.979  30.704  1.00  1.080          H  
ATOM   2860 1HB  ARG A 186      75.003  36.059  31.825  1.00  1.410          H  
ATOM   2861 2HB  ARG A 186      73.465  36.238  30.993  1.00  1.410          H  
ATOM   2862 1HG  ARG A 186      72.304  35.784  33.213  1.00  1.410          H  
ATOM   2863 2HG  ARG A 186      73.906  35.853  33.977  1.00  1.410          H  
ATOM   2864 1HD  ARG A 186      74.239  38.089  33.153  1.00  1.410          H  
ATOM   2865 2HD  ARG A 186      72.612  38.083  32.442  1.00  1.410          H  
ATOM   2866  HE  ARG A 186      73.345  38.330  35.260  1.00  1.410          H  
ATOM   2867 1HH1 ARG A 186      70.657  37.629  33.040  1.00  1.410          H  
ATOM   2868 2HH1 ARG A 186      69.440  38.023  34.228  1.00  1.410          H  
ATOM   2869 1HH2 ARG A 186      71.731  38.819  36.753  1.00  1.410          H  
ATOM   2870 2HH2 ARG A 186      70.042  38.689  36.322  1.00  1.410          H  
ATOM   2871  N   GLN A 187      73.786  32.991  33.691  1.00  0.680          N  
ATOM   2872  CA  GLN A 187      74.305  32.352  34.883  1.00  0.530          C  
ATOM   2873  C   GLN A 187      75.030  31.025  34.593  1.00  0.320          C  
ATOM   2874  O   GLN A 187      75.865  30.609  35.399  1.00  0.550          O  
ATOM   2875  CB  GLN A 187      73.180  32.167  35.899  1.00  0.800          C  
ATOM   2876  CG  GLN A 187      72.634  33.511  36.480  1.00  0.800          C  
ATOM   2877  CD  GLN A 187      71.459  33.403  37.530  1.00  0.800          C  
ATOM   2878  OE1 GLN A 187      70.320  32.905  37.319  1.00  0.800          O  
ATOM   2879  NE2 GLN A 187      71.774  33.892  38.726  1.00  0.800          N  
ATOM   2880  H   GLN A 187      72.778  32.962  33.517  1.00  0.820          H  
ATOM   2881  HA  GLN A 187      75.036  33.024  35.326  1.00  0.640          H  
ATOM   2882 1HB  GLN A 187      72.387  31.658  35.409  1.00  0.960          H  
ATOM   2883 2HB  GLN A 187      73.531  31.539  36.718  1.00  0.960          H  
ATOM   2884 1HG  GLN A 187      73.462  34.029  36.955  1.00  0.960          H  
ATOM   2885 2HG  GLN A 187      72.267  34.103  35.641  1.00  0.960          H  
ATOM   2886 1HE2 GLN A 187      71.103  33.873  39.471  1.00  0.960          H  
ATOM   2887 2HE2 GLN A 187      72.682  34.285  38.889  1.00  0.960          H  
ATOM   2888  N   LEU A 188      74.735  30.343  33.469  1.00  0.310          N  
ATOM   2889  CA  LEU A 188      75.483  29.113  33.195  1.00  0.110          C  
ATOM   2890  C   LEU A 188      76.670  29.497  32.318  1.00  0.060          C  
ATOM   2891  O   LEU A 188      76.543  30.312  31.404  1.00  0.160          O  
ATOM   2892  CB  LEU A 188      74.647  28.015  32.488  1.00  0.230          C  
ATOM   2893  CG  LEU A 188      73.382  27.410  33.236  1.00  0.230          C  
ATOM   2894  CD1 LEU A 188      72.697  26.379  32.295  1.00  0.230          C  
ATOM   2895  CD2 LEU A 188      73.792  26.725  34.552  1.00  0.230          C  
ATOM   2896  H   LEU A 188      74.042  30.684  32.792  1.00  0.370          H  
ATOM   2897  HA  LEU A 188      75.871  28.713  34.127  1.00  0.130          H  
ATOM   2898 1HB  LEU A 188      74.292  28.428  31.542  1.00  0.280          H  
ATOM   2899 2HB  LEU A 188      75.316  27.187  32.256  1.00  0.280          H  
ATOM   2900  HG  LEU A 188      72.664  28.213  33.458  1.00  0.280          H  
ATOM   2901 1HD1 LEU A 188      71.826  25.962  32.787  1.00  0.280          H  
ATOM   2902 2HD1 LEU A 188      72.389  26.876  31.375  1.00  0.280          H  
ATOM   2903 3HD1 LEU A 188      73.392  25.577  32.060  1.00  0.280          H  
ATOM   2904 1HD2 LEU A 188      72.903  26.315  35.032  1.00  0.280          H  
ATOM   2905 2HD2 LEU A 188      74.494  25.919  34.346  1.00  0.280          H  
ATOM   2906 3HD2 LEU A 188      74.257  27.450  35.223  1.00  0.280          H  
ATOM   2907  N   GLY A 189      77.818  28.871  32.552  1.00  0.090          N  
ATOM   2908  CA  GLY A 189      79.005  29.177  31.763  1.00  0.170          C  
ATOM   2909  C   GLY A 189      79.076  28.461  30.417  1.00  0.140          C  
ATOM   2910  O   GLY A 189      78.204  27.655  30.063  1.00  0.120          O  
ATOM   2911  H   GLY A 189      77.882  28.210  33.317  1.00  0.110          H  
ATOM   2912 1HA  GLY A 189      79.060  30.255  31.605  1.00  0.200          H  
ATOM   2913 2HA  GLY A 189      79.882  28.903  32.350  1.00  0.200          H  
ATOM   2914  N   ASP A 190      80.175  28.717  29.701  1.00  0.120          N  
ATOM   2915  CA  ASP A 190      80.378  28.157  28.374  1.00  0.110          C  
ATOM   2916  C   ASP A 190      80.684  26.670  28.405  1.00  0.090          C  
ATOM   2917  O   ASP A 190      80.324  25.954  27.470  1.00  0.090          O  
ATOM   2918  CB  ASP A 190      81.490  28.907  27.647  1.00  0.160          C  
ATOM   2919  CG  ASP A 190      81.106  30.359  27.250  1.00  0.160          C  
ATOM   2920  OD1 ASP A 190      79.933  30.712  27.234  1.00  0.160          O  
ATOM   2921  OD2 ASP A 190      82.010  31.102  26.986  1.00  0.160          O  
ATOM   2922  H   ASP A 190      80.851  29.372  30.069  1.00  0.140          H  
ATOM   2923  HA  ASP A 190      79.461  28.294  27.808  1.00  0.130          H  
ATOM   2924 1HB  ASP A 190      82.381  28.938  28.271  1.00  0.190          H  
ATOM   2925 2HB  ASP A 190      81.754  28.363  26.736  1.00  0.190          H  
ATOM   2926  N   ARG A 191      81.372  26.195  29.451  1.00  0.100          N  
ATOM   2927  CA  ARG A 191      81.673  24.770  29.509  1.00  0.080          C  
ATOM   2928  C   ARG A 191      80.375  23.998  29.565  1.00  0.060          C  
ATOM   2929  O   ARG A 191      80.218  22.987  28.878  1.00  0.050          O  
ATOM   2930  CB  ARG A 191      82.517  24.386  30.713  1.00  0.120          C  
ATOM   2931  CG  ARG A 191      82.877  22.883  30.750  1.00  0.120          C  
ATOM   2932  CD  ARG A 191      83.768  22.528  31.875  1.00  0.120          C  
ATOM   2933  NE  ARG A 191      84.042  21.074  31.926  1.00  0.120          N  
ATOM   2934  CZ  ARG A 191      84.816  20.466  32.853  1.00  0.120          C  
ATOM   2935  NH1 ARG A 191      85.395  21.182  33.800  1.00  0.120          N  
ATOM   2936  NH2 ARG A 191      85.002  19.152  32.821  1.00  0.120          N  
ATOM   2937  H   ARG A 191      81.648  26.813  30.200  1.00  0.120          H  
ATOM   2938  HA  ARG A 191      82.209  24.484  28.601  1.00  0.100          H  
ATOM   2939 1HB  ARG A 191      83.440  24.961  30.718  1.00  0.140          H  
ATOM   2940 2HB  ARG A 191      81.971  24.621  31.631  1.00  0.140          H  
ATOM   2941 1HG  ARG A 191      81.969  22.308  30.859  1.00  0.140          H  
ATOM   2942 2HG  ARG A 191      83.368  22.605  29.818  1.00  0.140          H  
ATOM   2943 1HD  ARG A 191      84.716  23.056  31.767  1.00  0.140          H  
ATOM   2944 2HD  ARG A 191      83.285  22.821  32.808  1.00  0.140          H  
ATOM   2945  HE  ARG A 191      83.632  20.483  31.208  1.00  0.140          H  
ATOM   2946 1HH1 ARG A 191      85.263  22.181  33.836  1.00  0.140          H  
ATOM   2947 2HH1 ARG A 191      85.975  20.730  34.494  1.00  0.140          H  
ATOM   2948 1HH2 ARG A 191      84.545  18.555  32.108  1.00  0.140          H  
ATOM   2949 2HH2 ARG A 191      85.577  18.702  33.516  1.00  0.140          H  
ATOM   2950  N   GLU A 192      79.436  24.483  30.377  1.00  0.070          N  
ATOM   2951  CA  GLU A 192      78.158  23.830  30.514  1.00  0.050          C  
ATOM   2952  C   GLU A 192      77.414  23.890  29.192  1.00  0.050          C  
ATOM   2953  O   GLU A 192      76.933  22.874  28.696  1.00  0.040          O  
ATOM   2954  CB  GLU A 192      77.372  24.491  31.650  1.00  0.080          C  
ATOM   2955  CG  GLU A 192      78.002  24.262  33.047  1.00  0.080          C  
ATOM   2956  CD  GLU A 192      79.218  25.113  33.324  1.00  0.080          C  
ATOM   2957  OE1 GLU A 192      79.489  25.993  32.541  1.00  0.080          O  
ATOM   2958  OE2 GLU A 192      79.885  24.871  34.297  1.00  0.080          O  
ATOM   2959  H   GLU A 192      79.639  25.307  30.950  1.00  0.080          H  
ATOM   2960  HA  GLU A 192      78.323  22.794  30.765  1.00  0.060          H  
ATOM   2961 1HB  GLU A 192      77.303  25.566  31.475  1.00  0.090          H  
ATOM   2962 2HB  GLU A 192      76.354  24.097  31.669  1.00  0.090          H  
ATOM   2963 1HG  GLU A 192      77.262  24.484  33.802  1.00  0.090          H  
ATOM   2964 2HG  GLU A 192      78.283  23.224  33.145  1.00  0.090          H  
ATOM   2965  N   LYS A 193      77.426  25.037  28.512  1.00  0.060          N  
ATOM   2966  CA  LYS A 193      76.725  25.088  27.232  1.00  0.080          C  
ATOM   2967  C   LYS A 193      77.248  24.002  26.284  1.00  0.070          C  
ATOM   2968  O   LYS A 193      76.453  23.312  25.630  1.00  0.080          O  
ATOM   2969  CB  LYS A 193      76.908  26.458  26.590  1.00  0.100          C  
ATOM   2970  CG  LYS A 193      76.175  27.585  27.298  1.00  0.100          C  
ATOM   2971  CD  LYS A 193      76.518  28.933  26.677  1.00  0.100          C  
ATOM   2972  CE  LYS A 193      75.948  30.081  27.486  1.00  0.100          C  
ATOM   2973  NZ  LYS A 193      76.426  31.394  26.968  1.00  0.100          N  
ATOM   2974  H   LYS A 193      77.840  25.879  28.926  1.00  0.070          H  
ATOM   2975  HA  LYS A 193      75.666  24.909  27.405  1.00  0.100          H  
ATOM   2976 1HB  LYS A 193      77.965  26.706  26.567  1.00  0.120          H  
ATOM   2977 2HB  LYS A 193      76.560  26.423  25.559  1.00  0.120          H  
ATOM   2978 1HG  LYS A 193      75.101  27.419  27.218  1.00  0.120          H  
ATOM   2979 2HG  LYS A 193      76.441  27.596  28.347  1.00  0.120          H  
ATOM   2980 1HD  LYS A 193      77.599  29.056  26.628  1.00  0.120          H  
ATOM   2981 2HD  LYS A 193      76.122  28.982  25.664  1.00  0.120          H  
ATOM   2982 1HE  LYS A 193      74.862  30.053  27.443  1.00  0.120          H  
ATOM   2983 2HE  LYS A 193      76.266  29.975  28.530  1.00  0.120          H  
ATOM   2984 1HZ  LYS A 193      76.042  32.136  27.533  1.00  0.120          H  
ATOM   2985 2HZ  LYS A 193      77.458  31.412  27.027  1.00  0.120          H  
ATOM   2986 3HZ  LYS A 193      76.141  31.515  26.009  1.00  0.120          H  
ATOM   2987  N   GLU A 194      78.578  23.820  26.225  1.00  0.050          N  
ATOM   2988  CA  GLU A 194      79.131  22.785  25.355  1.00  0.050          C  
ATOM   2989  C   GLU A 194      78.725  21.376  25.791  1.00  0.070          C  
ATOM   2990  O   GLU A 194      78.335  20.565  24.949  1.00  0.090          O  
ATOM   2991  CB  GLU A 194      80.660  22.865  25.311  1.00  0.070          C  
ATOM   2992  CG  GLU A 194      81.227  24.077  24.577  1.00  0.070          C  
ATOM   2993  CD  GLU A 194      82.739  24.120  24.605  1.00  0.070          C  
ATOM   2994  OE1 GLU A 194      83.322  23.344  25.326  1.00  0.070          O  
ATOM   2995  OE2 GLU A 194      83.307  24.920  23.897  1.00  0.070          O  
ATOM   2996  H   GLU A 194      79.200  24.446  26.753  1.00  0.060          H  
ATOM   2997  HA  GLU A 194      78.750  22.951  24.350  1.00  0.060          H  
ATOM   2998 1HB  GLU A 194      81.043  22.895  26.334  1.00  0.080          H  
ATOM   2999 2HB  GLU A 194      81.057  21.965  24.842  1.00  0.080          H  
ATOM   3000 1HG  GLU A 194      80.889  24.055  23.543  1.00  0.080          H  
ATOM   3001 2HG  GLU A 194      80.832  24.981  25.041  1.00  0.080          H  
ATOM   3002  N   LEU A 195      78.750  21.103  27.099  1.00  0.080          N  
ATOM   3003  CA  LEU A 195      78.394  19.785  27.628  1.00  0.080          C  
ATOM   3004  C   LEU A 195      76.947  19.425  27.340  1.00  0.070          C  
ATOM   3005  O   LEU A 195      76.638  18.273  27.014  1.00  0.080          O  
ATOM   3006  CB  LEU A 195      78.608  19.784  29.143  1.00  0.110          C  
ATOM   3007  CG  LEU A 195      80.064  19.849  29.653  1.00  0.110          C  
ATOM   3008  CD1 LEU A 195      80.047  20.126  31.153  1.00  0.110          C  
ATOM   3009  CD2 LEU A 195      80.755  18.545  29.382  1.00  0.110          C  
ATOM   3010  H   LEU A 195      79.108  21.823  27.738  1.00  0.100          H  
ATOM   3011  HA  LEU A 195      79.027  19.043  27.146  1.00  0.100          H  
ATOM   3012 1HB  LEU A 195      78.096  20.647  29.535  1.00  0.130          H  
ATOM   3013 2HB  LEU A 195      78.146  18.892  29.562  1.00  0.130          H  
ATOM   3014  HG  LEU A 195      80.602  20.635  29.154  1.00  0.130          H  
ATOM   3015 1HD1 LEU A 195      81.065  20.165  31.526  1.00  0.130          H  
ATOM   3016 2HD1 LEU A 195      79.569  21.068  31.349  1.00  0.130          H  
ATOM   3017 3HD1 LEU A 195      79.508  19.344  31.659  1.00  0.130          H  
ATOM   3018 1HD2 LEU A 195      81.779  18.585  29.761  1.00  0.130          H  
ATOM   3019 2HD2 LEU A 195      80.220  17.767  29.881  1.00  0.130          H  
ATOM   3020 3HD2 LEU A 195      80.782  18.336  28.316  1.00  0.130          H  
ATOM   3021  N   ILE A 196      76.072  20.416  27.462  1.00  0.050          N  
ATOM   3022  CA  ILE A 196      74.646  20.267  27.241  1.00  0.060          C  
ATOM   3023  C   ILE A 196      74.374  19.959  25.775  1.00  0.080          C  
ATOM   3024  O   ILE A 196      73.651  19.012  25.446  1.00  0.100          O  
ATOM   3025  CB  ILE A 196      73.928  21.558  27.665  1.00  0.080          C  
ATOM   3026  CG1 ILE A 196      74.077  21.745  29.199  1.00  0.080          C  
ATOM   3027  CG2 ILE A 196      72.446  21.464  27.290  1.00  0.080          C  
ATOM   3028  CD1 ILE A 196      73.747  23.139  29.709  1.00  0.080          C  
ATOM   3029  H   ILE A 196      76.434  21.327  27.767  1.00  0.060          H  
ATOM   3030  HA  ILE A 196      74.284  19.435  27.843  1.00  0.070          H  
ATOM   3031  HB  ILE A 196      74.387  22.417  27.169  1.00  0.100          H  
ATOM   3032 1HG1 ILE A 196      73.419  21.042  29.680  1.00  0.100          H  
ATOM   3033 2HG1 ILE A 196      75.091  21.505  29.490  1.00  0.100          H  
ATOM   3034 1HG2 ILE A 196      71.940  22.357  27.591  1.00  0.100          H  
ATOM   3035 2HG2 ILE A 196      72.316  21.338  26.218  1.00  0.100          H  
ATOM   3036 3HG2 ILE A 196      72.027  20.626  27.800  1.00  0.100          H  
ATOM   3037 1HD1 ILE A 196      73.880  23.169  30.784  1.00  0.100          H  
ATOM   3038 2HD1 ILE A 196      74.419  23.858  29.249  1.00  0.100          H  
ATOM   3039 3HD1 ILE A 196      72.744  23.403  29.470  1.00  0.100          H  
ATOM   3040  N   ARG A 197      74.961  20.759  24.882  1.00  0.080          N  
ATOM   3041  CA  ARG A 197      74.773  20.551  23.458  1.00  0.120          C  
ATOM   3042  C   ARG A 197      75.274  19.182  23.028  1.00  0.100          C  
ATOM   3043  O   ARG A 197      74.597  18.481  22.266  1.00  0.090          O  
ATOM   3044  CB  ARG A 197      75.488  21.620  22.656  1.00  0.150          C  
ATOM   3045  CG  ARG A 197      75.247  21.545  21.146  1.00  0.150          C  
ATOM   3046  CD  ARG A 197      75.883  22.666  20.418  1.00  0.150          C  
ATOM   3047  NE  ARG A 197      75.264  23.952  20.762  1.00  0.150          N  
ATOM   3048  CZ  ARG A 197      75.770  25.172  20.457  1.00  0.150          C  
ATOM   3049  NH1 ARG A 197      76.908  25.280  19.791  1.00  0.150          N  
ATOM   3050  NH2 ARG A 197      75.121  26.267  20.827  1.00  0.150          N  
ATOM   3051  H   ARG A 197      75.531  21.546  25.209  1.00  0.100          H  
ATOM   3052  HA  ARG A 197      73.709  20.615  23.238  1.00  0.140          H  
ATOM   3053 1HB  ARG A 197      75.176  22.600  23.010  1.00  0.180          H  
ATOM   3054 2HB  ARG A 197      76.562  21.541  22.835  1.00  0.180          H  
ATOM   3055 1HG  ARG A 197      75.627  20.606  20.745  1.00  0.180          H  
ATOM   3056 2HG  ARG A 197      74.177  21.607  20.974  1.00  0.180          H  
ATOM   3057 1HD  ARG A 197      76.938  22.705  20.687  1.00  0.180          H  
ATOM   3058 2HD  ARG A 197      75.777  22.508  19.346  1.00  0.180          H  
ATOM   3059  HE  ARG A 197      74.369  23.917  21.291  1.00  0.180          H  
ATOM   3060 1HH1 ARG A 197      77.409  24.454  19.503  1.00  0.180          H  
ATOM   3061 2HH1 ARG A 197      77.279  26.192  19.567  1.00  0.180          H  
ATOM   3062 1HH2 ARG A 197      74.245  26.195  21.337  1.00  0.180          H  
ATOM   3063 2HH2 ARG A 197      75.493  27.176  20.603  1.00  0.180          H  
ATOM   3064  N   GLN A 198      76.458  18.786  23.518  1.00  0.100          N  
ATOM   3065  CA  GLN A 198      77.025  17.500  23.152  1.00  0.090          C  
ATOM   3066  C   GLN A 198      76.156  16.359  23.633  1.00  0.100          C  
ATOM   3067  O   GLN A 198      75.927  15.407  22.881  1.00  0.100          O  
ATOM   3068  CB  GLN A 198      78.417  17.355  23.759  1.00  0.130          C  
ATOM   3069  CG  GLN A 198      79.475  18.244  23.141  1.00  0.130          C  
ATOM   3070  CD  GLN A 198      80.759  18.223  23.947  1.00  0.130          C  
ATOM   3071  OE1 GLN A 198      80.789  17.700  25.068  1.00  0.130          O  
ATOM   3072  NE2 GLN A 198      81.821  18.790  23.390  1.00  0.130          N  
ATOM   3073  H   GLN A 198      76.995  19.406  24.134  1.00  0.120          H  
ATOM   3074  HA  GLN A 198      77.097  17.449  22.068  1.00  0.110          H  
ATOM   3075 1HB  GLN A 198      78.361  17.600  24.822  1.00  0.160          H  
ATOM   3076 2HB  GLN A 198      78.745  16.319  23.679  1.00  0.160          H  
ATOM   3077 1HG  GLN A 198      79.698  17.863  22.147  1.00  0.160          H  
ATOM   3078 2HG  GLN A 198      79.114  19.261  23.067  1.00  0.160          H  
ATOM   3079 1HE2 GLN A 198      82.694  18.810  23.880  1.00  0.160          H  
ATOM   3080 2HE2 GLN A 198      81.753  19.205  22.482  1.00  0.160          H  
ATOM   3081  N   ALA A 199      75.644  16.448  24.866  1.00  0.110          N  
ATOM   3082  CA  ALA A 199      74.803  15.391  25.375  1.00  0.130          C  
ATOM   3083  C   ALA A 199      73.550  15.238  24.538  1.00  0.120          C  
ATOM   3084  O   ALA A 199      73.166  14.111  24.200  1.00  0.140          O  
ATOM   3085  CB  ALA A 199      74.419  15.690  26.805  1.00  0.170          C  
ATOM   3086  H   ALA A 199      75.885  17.231  25.483  1.00  0.130          H  
ATOM   3087  HA  ALA A 199      75.360  14.456  25.333  1.00  0.160          H  
ATOM   3088 1HB  ALA A 199      73.796  14.888  27.190  1.00  0.210          H  
ATOM   3089 2HB  ALA A 199      75.318  15.776  27.409  1.00  0.210          H  
ATOM   3090 3HB  ALA A 199      73.872  16.628  26.844  1.00  0.210          H  
ATOM   3091  N   ALA A 200      72.932  16.366  24.166  1.00  0.120          N  
ATOM   3092  CA  ALA A 200      71.720  16.308  23.374  1.00  0.140          C  
ATOM   3093  C   ALA A 200      71.976  15.691  22.011  1.00  0.130          C  
ATOM   3094  O   ALA A 200      71.175  14.896  21.510  1.00  0.160          O  
ATOM   3095  CB  ALA A 200      71.133  17.698  23.213  1.00  0.190          C  
ATOM   3096  H   ALA A 200      73.285  17.273  24.491  1.00  0.140          H  
ATOM   3097  HA  ALA A 200      71.020  15.679  23.906  1.00  0.170          H  
ATOM   3098 1HB  ALA A 200      70.208  17.645  22.643  1.00  0.230          H  
ATOM   3099 2HB  ALA A 200      70.936  18.111  24.191  1.00  0.230          H  
ATOM   3100 3HB  ALA A 200      71.843  18.336  22.694  1.00  0.230          H  
ATOM   3101  N   LEU A 201      73.111  16.041  21.408  1.00  0.090          N  
ATOM   3102  CA  LEU A 201      73.430  15.557  20.078  1.00  0.090          C  
ATOM   3103  C   LEU A 201      73.660  14.059  20.080  1.00  0.120          C  
ATOM   3104  O   LEU A 201      73.228  13.356  19.168  1.00  0.180          O  
ATOM   3105  CB  LEU A 201      74.660  16.310  19.545  1.00  0.130          C  
ATOM   3106  CG  LEU A 201      75.111  16.021  18.099  1.00  0.130          C  
ATOM   3107  CD1 LEU A 201      73.969  16.351  17.103  1.00  0.130          C  
ATOM   3108  CD2 LEU A 201      76.336  16.881  17.801  1.00  0.130          C  
ATOM   3109  H   LEU A 201      73.728  16.729  21.854  1.00  0.110          H  
ATOM   3110  HA  LEU A 201      72.582  15.757  19.440  1.00  0.110          H  
ATOM   3111 1HB  LEU A 201      74.481  17.374  19.632  1.00  0.150          H  
ATOM   3112 2HB  LEU A 201      75.500  16.070  20.201  1.00  0.150          H  
ATOM   3113  HG  LEU A 201      75.370  14.974  17.999  1.00  0.150          H  
ATOM   3114 1HD1 LEU A 201      74.307  16.155  16.088  1.00  0.150          H  
ATOM   3115 2HD1 LEU A 201      73.095  15.735  17.301  1.00  0.150          H  
ATOM   3116 3HD1 LEU A 201      73.695  17.403  17.195  1.00  0.150          H  
ATOM   3117 1HD2 LEU A 201      76.681  16.692  16.784  1.00  0.150          H  
ATOM   3118 2HD2 LEU A 201      76.074  17.936  17.904  1.00  0.150          H  
ATOM   3119 3HD2 LEU A 201      77.132  16.635  18.505  1.00  0.150          H  
ATOM   3120  N   GLN A 202      74.352  13.563  21.099  1.00  0.150          N  
ATOM   3121  CA  GLN A 202      74.627  12.144  21.224  1.00  0.240          C  
ATOM   3122  C   GLN A 202      73.358  11.308  21.445  1.00  0.250          C  
ATOM   3123  O   GLN A 202      73.224  10.219  20.885  1.00  0.450          O  
ATOM   3124  CB  GLN A 202      75.576  11.940  22.400  1.00  0.300          C  
ATOM   3125  CG  GLN A 202      76.982  12.467  22.170  1.00  0.300          C  
ATOM   3126  CD  GLN A 202      77.791  12.493  23.448  1.00  0.300          C  
ATOM   3127  OE1 GLN A 202      77.231  12.343  24.542  1.00  0.300          O  
ATOM   3128  NE2 GLN A 202      79.099  12.689  23.325  1.00  0.300          N  
ATOM   3129  H   GLN A 202      74.734  14.210  21.801  1.00  0.180          H  
ATOM   3130  HA  GLN A 202      75.104  11.806  20.305  1.00  0.290          H  
ATOM   3131 1HB  GLN A 202      75.168  12.456  23.271  1.00  0.360          H  
ATOM   3132 2HB  GLN A 202      75.637  10.882  22.643  1.00  0.360          H  
ATOM   3133 1HG  GLN A 202      77.484  11.803  21.469  1.00  0.360          H  
ATOM   3134 2HG  GLN A 202      76.939  13.468  21.757  1.00  0.360          H  
ATOM   3135 1HE2 GLN A 202      79.680  12.720  24.139  1.00  0.360          H  
ATOM   3136 2HE2 GLN A 202      79.508  12.807  22.419  1.00  0.360          H  
ATOM   3137  N   GLN A 203      72.426  11.819  22.260  1.00  0.110          N  
ATOM   3138  CA  GLN A 203      71.206  11.086  22.592  1.00  0.100          C  
ATOM   3139  C   GLN A 203      70.148  11.017  21.500  1.00  0.110          C  
ATOM   3140  O   GLN A 203      69.510   9.968  21.316  1.00  0.100          O  
ATOM   3141  CB  GLN A 203      70.584  11.681  23.856  1.00  0.140          C  
ATOM   3142  CG  GLN A 203      71.400  11.434  25.095  1.00  0.140          C  
ATOM   3143  CD  GLN A 203      71.493   9.973  25.386  1.00  0.140          C  
ATOM   3144  OE1 GLN A 203      70.464   9.292  25.452  1.00  0.140          O  
ATOM   3145  NE2 GLN A 203      72.708   9.465  25.543  1.00  0.140          N  
ATOM   3146  H   GLN A 203      72.612  12.717  22.720  1.00  0.130          H  
ATOM   3147  HA  GLN A 203      71.497  10.059  22.805  1.00  0.120          H  
ATOM   3148 1HB  GLN A 203      70.497  12.761  23.730  1.00  0.170          H  
ATOM   3149 2HB  GLN A 203      69.583  11.281  24.007  1.00  0.170          H  
ATOM   3150 1HG  GLN A 203      72.407  11.817  24.949  1.00  0.170          H  
ATOM   3151 2HG  GLN A 203      70.927  11.932  25.941  1.00  0.170          H  
ATOM   3152 1HE2 GLN A 203      72.827   8.486  25.734  1.00  0.170          H  
ATOM   3153 2HE2 GLN A 203      73.507  10.061  25.475  1.00  0.170          H  
ATOM   3154  N   THR A 204      70.010  12.056  20.688  1.00  0.150          N  
ATOM   3155  CA  THR A 204      68.940  12.032  19.697  1.00  0.200          C  
ATOM   3156  C   THR A 204      69.293  11.204  18.474  1.00  0.130          C  
ATOM   3157  O   THR A 204      68.495  11.063  17.551  1.00  0.490          O  
ATOM   3158  CB  THR A 204      68.501  13.440  19.311  1.00  0.260          C  
ATOM   3159  OG1 THR A 204      69.581  14.171  18.726  1.00  0.260          O  
ATOM   3160  CG2 THR A 204      68.075  14.101  20.601  1.00  0.260          C  
ATOM   3161  H   THR A 204      70.556  12.918  20.828  1.00  0.180          H  
ATOM   3162  HA  THR A 204      68.072  11.565  20.160  1.00  0.240          H  
ATOM   3163  HB  THR A 204      67.675  13.399  18.609  1.00  0.310          H  
ATOM   3164  HG1 THR A 204      69.767  13.815  17.848  1.00  0.310          H  
ATOM   3165 1HG2 THR A 204      67.744  15.093  20.448  1.00  0.310          H  
ATOM   3166 2HG2 THR A 204      67.267  13.525  21.057  1.00  0.310          H  
ATOM   3167 3HG2 THR A 204      68.907  14.107  21.246  1.00  0.310          H  
ATOM   3168  N   LYS A 205      70.489  10.632  18.468  1.00  0.090          N  
ATOM   3169  CA  LYS A 205      70.900   9.749  17.393  1.00  0.140          C  
ATOM   3170  C   LYS A 205      70.466   8.307  17.674  1.00  0.150          C  
ATOM   3171  O   LYS A 205      70.483   7.469  16.772  1.00  0.260          O  
ATOM   3172  CB  LYS A 205      72.403   9.827  17.179  1.00  0.180          C  
ATOM   3173  CG  LYS A 205      72.861  11.152  16.626  1.00  0.180          C  
ATOM   3174  CD  LYS A 205      74.367  11.203  16.472  1.00  0.180          C  
ATOM   3175  CE  LYS A 205      74.812  12.540  15.912  1.00  0.180          C  
ATOM   3176  NZ  LYS A 205      76.292  12.627  15.798  1.00  0.180          N  
ATOM   3177  H   LYS A 205      71.115  10.810  19.250  1.00  0.110          H  
ATOM   3178  HA  LYS A 205      70.408  10.070  16.475  1.00  0.170          H  
ATOM   3179 1HB  LYS A 205      72.909   9.671  18.138  1.00  0.210          H  
ATOM   3180 2HB  LYS A 205      72.721   9.035  16.504  1.00  0.210          H  
ATOM   3181 1HG  LYS A 205      72.398  11.302  15.652  1.00  0.210          H  
ATOM   3182 2HG  LYS A 205      72.530  11.949  17.283  1.00  0.210          H  
ATOM   3183 1HD  LYS A 205      74.828  11.062  17.451  1.00  0.210          H  
ATOM   3184 2HD  LYS A 205      74.697  10.405  15.809  1.00  0.210          H  
ATOM   3185 1HE  LYS A 205      74.372  12.680  14.927  1.00  0.210          H  
ATOM   3186 2HE  LYS A 205      74.458  13.327  16.570  1.00  0.210          H  
ATOM   3187 1HZ  LYS A 205      76.545  13.532  15.428  1.00  0.210          H  
ATOM   3188 2HZ  LYS A 205      76.705  12.510  16.712  1.00  0.210          H  
ATOM   3189 3HZ  LYS A 205      76.630  11.903  15.179  1.00  0.210          H  
ATOM   3190  N   GLU A 206      70.101   8.008  18.932  1.00  0.120          N  
ATOM   3191  CA  GLU A 206      69.682   6.658  19.324  1.00  0.190          C  
ATOM   3192  C   GLU A 206      68.217   6.593  19.788  1.00  0.170          C  
ATOM   3193  O   GLU A 206      67.585   5.536  19.740  1.00  0.260          O  
ATOM   3194  CB  GLU A 206      70.588   6.109  20.435  1.00  0.240          C  
ATOM   3195  CG  GLU A 206      72.054   5.898  20.032  1.00  0.240          C  
ATOM   3196  CD  GLU A 206      72.901   5.323  21.160  1.00  0.240          C  
ATOM   3197  OE1 GLU A 206      72.388   5.184  22.248  1.00  0.240          O  
ATOM   3198  OE2 GLU A 206      74.047   5.012  20.925  1.00  0.240          O  
ATOM   3199  H   GLU A 206      70.100   8.736  19.646  1.00  0.140          H  
ATOM   3200  HA  GLU A 206      69.782   6.006  18.458  1.00  0.230          H  
ATOM   3201 1HB  GLU A 206      70.574   6.803  21.278  1.00  0.290          H  
ATOM   3202 2HB  GLU A 206      70.193   5.158  20.789  1.00  0.290          H  
ATOM   3203 1HG  GLU A 206      72.091   5.226  19.176  1.00  0.290          H  
ATOM   3204 2HG  GLU A 206      72.471   6.858  19.724  1.00  0.290          H  
ATOM   3205  N   MET A 207      67.693   7.724  20.255  1.00  0.100          N  
ATOM   3206  CA  MET A 207      66.377   7.834  20.881  1.00  0.190          C  
ATOM   3207  C   MET A 207      65.156   7.366  20.084  1.00  0.110          C  
ATOM   3208  O   MET A 207      64.922   7.771  18.946  1.00  0.090          O  
ATOM   3209  CB  MET A 207      66.185   9.305  21.216  1.00  0.230          C  
ATOM   3210  CG  MET A 207      64.940   9.670  21.968  1.00  0.230          C  
ATOM   3211  SD  MET A 207      64.868  11.431  22.330  1.00  0.230          S  
ATOM   3212  CE  MET A 207      66.180  11.637  23.523  1.00  0.230          C  
ATOM   3213  H   MET A 207      68.276   8.557  20.270  1.00  0.120          H  
ATOM   3214  HA  MET A 207      66.407   7.253  21.801  1.00  0.230          H  
ATOM   3215 1HB  MET A 207      67.036   9.618  21.792  1.00  0.280          H  
ATOM   3216 2HB  MET A 207      66.192   9.883  20.290  1.00  0.280          H  
ATOM   3217 1HG  MET A 207      64.055   9.410  21.382  1.00  0.280          H  
ATOM   3218 2HG  MET A 207      64.898   9.123  22.907  1.00  0.280          H  
ATOM   3219 1HE  MET A 207      66.201  12.651  23.859  1.00  0.280          H  
ATOM   3220 2HE  MET A 207      66.004  10.988  24.372  1.00  0.280          H  
ATOM   3221 3HE  MET A 207      67.142  11.394  23.083  1.00  0.280          H  
ATOM   3222  N   ASP A 208      64.334   6.551  20.753  1.00  0.180          N  
ATOM   3223  CA  ASP A 208      63.070   6.034  20.234  1.00  0.140          C  
ATOM   3224  C   ASP A 208      61.921   6.890  20.765  1.00  0.110          C  
ATOM   3225  O   ASP A 208      61.587   6.844  21.954  1.00  0.090          O  
ATOM   3226  CB  ASP A 208      62.869   4.560  20.600  1.00  0.210          C  
ATOM   3227  CG  ASP A 208      61.574   3.939  20.013  1.00  0.210          C  
ATOM   3228  OD1 ASP A 208      60.644   4.676  19.652  1.00  0.210          O  
ATOM   3229  OD2 ASP A 208      61.528   2.735  19.918  1.00  0.210          O  
ATOM   3230  H   ASP A 208      64.618   6.264  21.678  1.00  0.220          H  
ATOM   3231  HA  ASP A 208      63.082   6.113  19.146  1.00  0.170          H  
ATOM   3232 1HB  ASP A 208      63.725   3.980  20.247  1.00  0.250          H  
ATOM   3233 2HB  ASP A 208      62.833   4.461  21.688  1.00  0.250          H  
ATOM   3234  N   LEU A 209      61.317   7.689  19.905  1.00  0.100          N  
ATOM   3235  CA  LEU A 209      60.312   8.641  20.362  1.00  0.080          C  
ATOM   3236  C   LEU A 209      58.992   7.995  20.807  1.00  0.060          C  
ATOM   3237  O   LEU A 209      58.130   8.668  21.377  1.00  0.060          O  
ATOM   3238  CB  LEU A 209      59.996   9.648  19.246  1.00  0.120          C  
ATOM   3239  CG  LEU A 209      61.127  10.607  18.771  1.00  0.120          C  
ATOM   3240  CD1 LEU A 209      60.545  11.440  17.624  1.00  0.120          C  
ATOM   3241  CD2 LEU A 209      61.656  11.506  19.929  1.00  0.120          C  
ATOM   3242  H   LEU A 209      61.597   7.660  18.932  1.00  0.120          H  
ATOM   3243  HA  LEU A 209      60.718   9.166  21.220  1.00  0.100          H  
ATOM   3244 1HB  LEU A 209      59.683   9.076  18.375  1.00  0.140          H  
ATOM   3245 2HB  LEU A 209      59.153  10.251  19.549  1.00  0.140          H  
ATOM   3246  HG  LEU A 209      61.959  10.022  18.377  1.00  0.140          H  
ATOM   3247 1HD1 LEU A 209      61.280  12.102  17.228  1.00  0.140          H  
ATOM   3248 2HD1 LEU A 209      60.199  10.778  16.834  1.00  0.140          H  
ATOM   3249 3HD1 LEU A 209      59.705  12.026  17.995  1.00  0.140          H  
ATOM   3250 1HD2 LEU A 209      62.432  12.154  19.556  1.00  0.140          H  
ATOM   3251 2HD2 LEU A 209      60.858  12.111  20.330  1.00  0.140          H  
ATOM   3252 3HD2 LEU A 209      62.072  10.891  20.714  1.00  0.140          H  
ATOM   3253  N   SER A 210      58.790   6.709  20.532  1.00  0.060          N  
ATOM   3254  CA  SER A 210      57.532   6.081  20.927  1.00  0.050          C  
ATOM   3255  C   SER A 210      57.512   5.658  22.403  1.00  0.040          C  
ATOM   3256  O   SER A 210      56.461   5.266  22.925  1.00  0.050          O  
ATOM   3257  CB  SER A 210      57.231   4.883  20.041  1.00  0.070          C  
ATOM   3258  OG  SER A 210      58.109   3.822  20.287  1.00  0.070          O  
ATOM   3259  H   SER A 210      59.525   6.139  20.085  1.00  0.070          H  
ATOM   3260  HA  SER A 210      56.734   6.809  20.779  1.00  0.060          H  
ATOM   3261 1HB  SER A 210      56.211   4.556  20.218  1.00  0.090          H  
ATOM   3262 2HB  SER A 210      57.301   5.178  18.996  1.00  0.090          H  
ATOM   3263  HG  SER A 210      58.982   4.078  19.905  1.00  0.090          H  
ATOM   3264  N   VAL A 211      58.671   5.684  23.093  1.00  0.030          N  
ATOM   3265  CA  VAL A 211      58.688   5.214  24.485  1.00  0.040          C  
ATOM   3266  C   VAL A 211      59.348   6.183  25.460  1.00  0.020          C  
ATOM   3267  O   VAL A 211      60.460   6.656  25.227  1.00  0.030          O  
ATOM   3268  CB  VAL A 211      59.385   3.839  24.603  1.00  0.050          C  
ATOM   3269  CG1 VAL A 211      59.371   3.361  26.068  1.00  0.050          C  
ATOM   3270  CG2 VAL A 211      58.685   2.857  23.731  1.00  0.050          C  
ATOM   3271  H   VAL A 211      59.529   6.040  22.651  1.00  0.040          H  
ATOM   3272  HA  VAL A 211      57.659   5.083  24.803  1.00  0.050          H  
ATOM   3273  HB  VAL A 211      60.422   3.925  24.291  1.00  0.060          H  
ATOM   3274 1HG1 VAL A 211      59.855   2.390  26.136  1.00  0.060          H  
ATOM   3275 2HG1 VAL A 211      59.899   4.057  26.715  1.00  0.060          H  
ATOM   3276 3HG1 VAL A 211      58.331   3.275  26.394  1.00  0.060          H  
ATOM   3277 1HG2 VAL A 211      59.158   1.886  23.810  1.00  0.060          H  
ATOM   3278 2HG2 VAL A 211      57.664   2.805  24.051  1.00  0.060          H  
ATOM   3279 3HG2 VAL A 211      58.725   3.183  22.700  1.00  0.060          H  
ATOM   3280  N   VAL A 212      58.662   6.458  26.573  1.00  0.020          N  
ATOM   3281  CA  VAL A 212      59.217   7.344  27.602  1.00  0.010          C  
ATOM   3282  C   VAL A 212      59.105   6.719  28.996  1.00  0.010          C  
ATOM   3283  O   VAL A 212      58.287   5.825  29.216  1.00  0.010          O  
ATOM   3284  CB  VAL A 212      58.447   8.686  27.621  1.00  0.020          C  
ATOM   3285  CG1 VAL A 212      58.512   9.310  26.293  1.00  0.020          C  
ATOM   3286  CG2 VAL A 212      57.022   8.501  28.035  1.00  0.020          C  
ATOM   3287  H   VAL A 212      57.743   6.014  26.674  1.00  0.020          H  
ATOM   3288  HA  VAL A 212      60.272   7.531  27.384  1.00  0.010          H  
ATOM   3289  HB  VAL A 212      58.934   9.359  28.323  1.00  0.020          H  
ATOM   3290 1HG1 VAL A 212      57.977  10.247  26.334  1.00  0.020          H  
ATOM   3291 2HG1 VAL A 212      59.549   9.471  26.006  1.00  0.020          H  
ATOM   3292 3HG1 VAL A 212      58.039   8.668  25.565  1.00  0.020          H  
ATOM   3293 1HG2 VAL A 212      56.523   9.462  28.037  1.00  0.020          H  
ATOM   3294 2HG2 VAL A 212      56.531   7.844  27.346  1.00  0.020          H  
ATOM   3295 3HG2 VAL A 212      56.986   8.085  29.031  1.00  0.020          H  
ATOM   3296  N   ARG A 213      59.869   7.239  29.955  1.00  0.020          N  
ATOM   3297  CA  ARG A 213      59.720   6.857  31.364  1.00  0.020          C  
ATOM   3298  C   ARG A 213      59.612   8.123  32.203  1.00  0.020          C  
ATOM   3299  O   ARG A 213      60.141   9.169  31.822  1.00  0.020          O  
ATOM   3300  CB  ARG A 213      60.875   5.981  31.841  1.00  0.020          C  
ATOM   3301  CG  ARG A 213      60.906   4.642  31.179  1.00  0.020          C  
ATOM   3302  CD  ARG A 213      61.820   3.649  31.793  1.00  0.020          C  
ATOM   3303  NE  ARG A 213      63.213   3.923  31.614  1.00  0.020          N  
ATOM   3304  CZ  ARG A 213      64.193   3.095  32.000  1.00  0.020          C  
ATOM   3305  NH1 ARG A 213      63.931   1.954  32.602  1.00  0.020          N  
ATOM   3306  NH2 ARG A 213      65.402   3.457  31.729  1.00  0.020          N  
ATOM   3307  H   ARG A 213      60.597   7.919  29.710  1.00  0.020          H  
ATOM   3308  HA  ARG A 213      58.799   6.286  31.486  1.00  0.020          H  
ATOM   3309 1HB  ARG A 213      61.821   6.465  31.647  1.00  0.020          H  
ATOM   3310 2HB  ARG A 213      60.786   5.816  32.911  1.00  0.020          H  
ATOM   3311 1HG  ARG A 213      59.927   4.243  31.295  1.00  0.020          H  
ATOM   3312 2HG  ARG A 213      61.143   4.745  30.123  1.00  0.020          H  
ATOM   3313 1HD  ARG A 213      61.640   3.611  32.844  1.00  0.020          H  
ATOM   3314 2HD  ARG A 213      61.602   2.677  31.356  1.00  0.020          H  
ATOM   3315  HE  ARG A 213      63.513   4.794  31.135  1.00  0.020          H  
ATOM   3316 1HH1 ARG A 213      62.966   1.706  32.778  1.00  0.020          H  
ATOM   3317 2HH1 ARG A 213      64.684   1.332  32.860  1.00  0.020          H  
ATOM   3318 1HH2 ARG A 213      65.524   4.364  31.239  1.00  0.020          H  
ATOM   3319 2HH2 ARG A 213      66.193   2.876  31.981  1.00  0.020          H  
ATOM   3320  N   LEU A 214      58.936   8.060  33.344  1.00  0.050          N  
ATOM   3321  CA  LEU A 214      58.868   9.248  34.180  1.00  0.080          C  
ATOM   3322  C   LEU A 214      59.752   9.125  35.400  1.00  0.120          C  
ATOM   3323  O   LEU A 214      59.684   8.146  36.148  1.00  0.260          O  
ATOM   3324  CB  LEU A 214      57.422   9.521  34.602  1.00  0.100          C  
ATOM   3325  CG  LEU A 214      56.388   9.742  33.467  1.00  0.100          C  
ATOM   3326  CD1 LEU A 214      55.020   9.950  34.099  1.00  0.100          C  
ATOM   3327  CD2 LEU A 214      56.766  10.948  32.586  1.00  0.100          C  
ATOM   3328  H   LEU A 214      58.487   7.196  33.651  1.00  0.060          H  
ATOM   3329  HA  LEU A 214      59.235  10.102  33.619  1.00  0.100          H  
ATOM   3330 1HB  LEU A 214      57.081   8.665  35.176  1.00  0.120          H  
ATOM   3331 2HB  LEU A 214      57.411  10.384  35.247  1.00  0.120          H  
ATOM   3332  HG  LEU A 214      56.350   8.856  32.853  1.00  0.120          H  
ATOM   3333 1HD1 LEU A 214      54.284  10.078  33.314  1.00  0.120          H  
ATOM   3334 2HD1 LEU A 214      54.758   9.080  34.702  1.00  0.120          H  
ATOM   3335 3HD1 LEU A 214      55.034  10.838  34.730  1.00  0.120          H  
ATOM   3336 1HD2 LEU A 214      56.017  11.070  31.808  1.00  0.120          H  
ATOM   3337 2HD2 LEU A 214      56.803  11.850  33.196  1.00  0.120          H  
ATOM   3338 3HD2 LEU A 214      57.733  10.792  32.117  1.00  0.120          H  
ATOM   3339  N   MET A 215      60.628  10.103  35.572  1.00  0.050          N  
ATOM   3340  CA  MET A 215      61.524  10.107  36.710  1.00  0.050          C  
ATOM   3341  C   MET A 215      61.074  11.123  37.724  1.00  0.050          C  
ATOM   3342  O   MET A 215      60.840  12.284  37.402  1.00  0.070          O  
ATOM   3343  CB  MET A 215      62.964  10.335  36.275  1.00  0.070          C  
ATOM   3344  CG  MET A 215      63.961  10.356  37.430  1.00  0.070          C  
ATOM   3345  SD  MET A 215      65.666  10.488  36.893  1.00  0.070          S  
ATOM   3346  CE  MET A 215      65.988   8.789  36.452  1.00  0.070          C  
ATOM   3347  H   MET A 215      60.646  10.869  34.893  1.00  0.060          H  
ATOM   3348  HA  MET A 215      61.475   9.142  37.192  1.00  0.060          H  
ATOM   3349 1HB  MET A 215      63.242   9.549  35.604  1.00  0.080          H  
ATOM   3350 2HB  MET A 215      63.035  11.278  35.730  1.00  0.080          H  
ATOM   3351 1HG  MET A 215      63.748  11.209  38.079  1.00  0.080          H  
ATOM   3352 2HG  MET A 215      63.847   9.441  38.021  1.00  0.080          H  
ATOM   3353 1HE  MET A 215      67.009   8.696  36.079  1.00  0.080          H  
ATOM   3354 2HE  MET A 215      65.864   8.155  37.333  1.00  0.080          H  
ATOM   3355 3HE  MET A 215      65.294   8.473  35.687  1.00  0.080          H  
ATOM   3356  N   PHE A 216      60.992  10.694  38.966  1.00  0.050          N  
ATOM   3357  CA  PHE A 216      60.511  11.548  40.032  1.00  0.060          C  
ATOM   3358  C   PHE A 216      61.613  11.810  41.044  1.00  0.050          C  
ATOM   3359  O   PHE A 216      62.167  10.862  41.603  1.00  0.050          O  
ATOM   3360  CB  PHE A 216      59.359  10.831  40.723  1.00  0.080          C  
ATOM   3361  CG  PHE A 216      58.238  10.477  39.800  1.00  0.080          C  
ATOM   3362  CD1 PHE A 216      58.273   9.297  39.066  1.00  0.080          C  
ATOM   3363  CD2 PHE A 216      57.172  11.272  39.662  1.00  0.080          C  
ATOM   3364  CE1 PHE A 216      57.255   8.966  38.220  1.00  0.080          C  
ATOM   3365  CE2 PHE A 216      56.143  10.939  38.800  1.00  0.080          C  
ATOM   3366  CZ  PHE A 216      56.187   9.791  38.084  1.00  0.080          C  
ATOM   3367  H   PHE A 216      61.216   9.715  39.146  1.00  0.060          H  
ATOM   3368  HA  PHE A 216      60.169  12.491  39.616  1.00  0.070          H  
ATOM   3369 1HB  PHE A 216      59.712   9.949  41.171  1.00  0.100          H  
ATOM   3370 2HB  PHE A 216      58.964  11.457  41.507  1.00  0.100          H  
ATOM   3371  HD1 PHE A 216      59.131   8.626  39.160  1.00  0.100          H  
ATOM   3372  HD2 PHE A 216      57.133  12.190  40.239  1.00  0.100          H  
ATOM   3373  HE1 PHE A 216      57.310   8.047  37.653  1.00  0.100          H  
ATOM   3374  HE2 PHE A 216      55.293  11.602  38.688  1.00  0.100          H  
ATOM   3375  HZ  PHE A 216      55.374   9.536  37.406  1.00  0.100          H  
ATOM   3376  N   THR A 217      61.941  13.081  41.282  1.00  0.040          N  
ATOM   3377  CA  THR A 217      62.990  13.445  42.261  1.00  0.030          C  
ATOM   3378  C   THR A 217      62.401  14.404  43.271  1.00  0.020          C  
ATOM   3379  O   THR A 217      61.679  15.326  42.885  1.00  0.030          O  
ATOM   3380  CB  THR A 217      64.212  14.135  41.607  1.00  0.050          C  
ATOM   3381  OG1 THR A 217      64.762  13.287  40.629  1.00  0.050          O  
ATOM   3382  CG2 THR A 217      65.318  14.405  42.670  1.00  0.050          C  
ATOM   3383  H   THR A 217      61.448  13.805  40.743  1.00  0.050          H  
ATOM   3384  HA  THR A 217      63.324  12.551  42.789  1.00  0.040          H  
ATOM   3385  HB  THR A 217      63.900  15.065  41.142  1.00  0.060          H  
ATOM   3386  HG1 THR A 217      64.145  13.237  39.893  1.00  0.060          H  
ATOM   3387 1HG2 THR A 217      66.174  14.869  42.185  1.00  0.060          H  
ATOM   3388 2HG2 THR A 217      64.956  15.070  43.450  1.00  0.060          H  
ATOM   3389 3HG2 THR A 217      65.625  13.457  43.117  1.00  0.060          H  
ATOM   3390  N   ALA A 218      62.663  14.203  44.564  1.00  0.030          N  
ATOM   3391  CA  ALA A 218      62.105  15.177  45.503  1.00  0.040          C  
ATOM   3392  C   ALA A 218      63.159  16.171  45.929  1.00  0.050          C  
ATOM   3393  O   ALA A 218      64.262  15.786  46.317  1.00  0.070          O  
ATOM   3394  CB  ALA A 218      61.512  14.523  46.732  1.00  0.050          C  
ATOM   3395  H   ALA A 218      63.276  13.429  44.858  1.00  0.040          H  
ATOM   3396  HA  ALA A 218      61.316  15.716  45.002  1.00  0.050          H  
ATOM   3397 1HB  ALA A 218      61.096  15.297  47.376  1.00  0.060          H  
ATOM   3398 2HB  ALA A 218      60.732  13.832  46.451  1.00  0.060          H  
ATOM   3399 3HB  ALA A 218      62.272  14.017  47.243  1.00  0.060          H  
ATOM   3400  N   PHE A 219      62.796  17.450  45.904  1.00  0.100          N  
ATOM   3401  CA  PHE A 219      63.668  18.527  46.357  1.00  0.150          C  
ATOM   3402  C   PHE A 219      63.136  19.099  47.659  1.00  0.150          C  
ATOM   3403  O   PHE A 219      61.987  19.548  47.779  1.00  0.070          O  
ATOM   3404  CB  PHE A 219      63.884  19.575  45.275  1.00  0.190          C  
ATOM   3405  CG  PHE A 219      64.725  19.030  44.133  1.00  0.190          C  
ATOM   3406  CD1 PHE A 219      64.136  18.371  43.082  1.00  0.190          C  
ATOM   3407  CD2 PHE A 219      66.111  19.175  44.129  1.00  0.190          C  
ATOM   3408  CE1 PHE A 219      64.879  17.872  42.035  1.00  0.190          C  
ATOM   3409  CE2 PHE A 219      66.867  18.672  43.084  1.00  0.190          C  
ATOM   3410  CZ  PHE A 219      66.247  18.022  42.035  1.00  0.190          C  
ATOM   3411  H   PHE A 219      61.869  17.675  45.534  1.00  0.120          H  
ATOM   3412  HA  PHE A 219      64.648  18.105  46.558  1.00  0.180          H  
ATOM   3413 1HB  PHE A 219      62.923  19.901  44.876  1.00  0.230          H  
ATOM   3414 2HB  PHE A 219      64.392  20.444  45.692  1.00  0.230          H  
ATOM   3415  HD1 PHE A 219      63.069  18.245  43.099  1.00  0.230          H  
ATOM   3416  HD2 PHE A 219      66.602  19.689  44.963  1.00  0.230          H  
ATOM   3417  HE1 PHE A 219      64.384  17.356  41.215  1.00  0.230          H  
ATOM   3418  HE2 PHE A 219      67.952  18.785  43.087  1.00  0.230          H  
ATOM   3419  HZ  PHE A 219      66.844  17.622  41.215  1.00  0.230          H  
ATOM   3420  N   LEU A 220      63.978  19.019  48.664  1.00  0.230          N  
ATOM   3421  CA  LEU A 220      63.627  19.338  50.025  1.00  0.220          C  
ATOM   3422  C   LEU A 220      64.084  20.720  50.467  1.00  0.200          C  
ATOM   3423  O   LEU A 220      65.178  21.176  50.077  1.00  0.200          O  
ATOM   3424  CB  LEU A 220      64.313  18.312  50.915  1.00  0.310          C  
ATOM   3425  CG  LEU A 220      64.075  16.853  50.596  1.00  0.310          C  
ATOM   3426  CD1 LEU A 220      64.864  16.062  51.585  1.00  0.310          C  
ATOM   3427  CD2 LEU A 220      62.609  16.521  50.606  1.00  0.310          C  
ATOM   3428  H   LEU A 220      64.906  18.666  48.457  1.00  0.280          H  
ATOM   3429  HA  LEU A 220      62.551  19.261  50.097  1.00  0.260          H  
ATOM   3430 1HB  LEU A 220      65.353  18.469  50.811  1.00  0.370          H  
ATOM   3431 2HB  LEU A 220      64.056  18.482  51.955  1.00  0.370          H  
ATOM   3432  HG  LEU A 220      64.475  16.622  49.603  1.00  0.370          H  
ATOM   3433 1HD1 LEU A 220      64.751  15.038  51.377  1.00  0.370          H  
ATOM   3434 2HD1 LEU A 220      65.918  16.331  51.508  1.00  0.370          H  
ATOM   3435 3HD1 LEU A 220      64.506  16.269  52.592  1.00  0.370          H  
ATOM   3436 1HD2 LEU A 220      62.472  15.474  50.381  1.00  0.370          H  
ATOM   3437 2HD2 LEU A 220      62.194  16.749  51.582  1.00  0.370          H  
ATOM   3438 3HD2 LEU A 220      62.110  17.102  49.859  1.00  0.370          H  
ATOM   3439  N   PRO A 221      63.315  21.374  51.355  1.00  0.180          N  
ATOM   3440  CA  PRO A 221      63.608  22.664  51.922  1.00  0.160          C  
ATOM   3441  C   PRO A 221      64.841  22.534  52.779  1.00  0.250          C  
ATOM   3442  O   PRO A 221      65.049  21.477  53.387  1.00  0.310          O  
ATOM   3443  CB  PRO A 221      62.356  22.984  52.743  1.00  0.240          C  
ATOM   3444  CG  PRO A 221      61.752  21.637  53.078  1.00  0.240          C  
ATOM   3445  CD  PRO A 221      62.081  20.747  51.905  1.00  0.240          C  
ATOM   3446  HA  PRO A 221      63.737  23.407  51.142  1.00  0.190          H  
ATOM   3447 1HB  PRO A 221      62.639  23.566  53.634  1.00  0.290          H  
ATOM   3448 2HB  PRO A 221      61.683  23.622  52.146  1.00  0.290          H  
ATOM   3449 1HG  PRO A 221      62.167  21.258  54.023  1.00  0.290          H  
ATOM   3450 2HG  PRO A 221      60.658  21.725  53.225  1.00  0.290          H  
ATOM   3451 1HD  PRO A 221      62.246  19.743  52.295  1.00  0.290          H  
ATOM   3452 2HD  PRO A 221      61.276  20.772  51.183  1.00  0.290          H  
ATOM   3453  N   ASP A 222      65.618  23.599  52.843  1.00  0.270          N  
ATOM   3454  CA  ASP A 222      66.815  23.659  53.684  1.00  0.390          C  
ATOM   3455  C   ASP A 222      66.857  25.044  54.307  1.00  0.290          C  
ATOM   3456  O   ASP A 222      66.313  25.260  55.395  1.00  0.320          O  
ATOM   3457  CB  ASP A 222      68.075  23.311  52.862  1.00  0.500          C  
ATOM   3458  CG  ASP A 222      69.381  23.264  53.672  1.00  0.500          C  
ATOM   3459  OD1 ASP A 222      69.333  23.522  54.844  1.00  0.500          O  
ATOM   3460  OD2 ASP A 222      70.406  22.937  53.106  1.00  0.500          O  
ATOM   3461  H   ASP A 222      65.361  24.404  52.253  1.00  0.320          H  
ATOM   3462  HA  ASP A 222      66.722  22.933  54.487  1.00  0.470          H  
ATOM   3463 1HB  ASP A 222      67.925  22.338  52.413  1.00  0.600          H  
ATOM   3464 2HB  ASP A 222      68.191  24.008  52.036  1.00  0.600          H  
ATOM   3465  N   SER A 223      67.443  25.999  53.598  1.00  0.230          N  
ATOM   3466  CA  SER A 223      67.409  27.371  54.041  1.00  0.190          C  
ATOM   3467  C   SER A 223      65.995  27.864  53.773  1.00  0.180          C  
ATOM   3468  O   SER A 223      65.198  27.167  53.140  1.00  0.190          O  
ATOM   3469  CB  SER A 223      68.457  28.202  53.323  1.00  0.280          C  
ATOM   3470  OG  SER A 223      68.160  28.333  51.964  1.00  0.280          O  
ATOM   3471  H   SER A 223      67.904  25.786  52.730  1.00  0.280          H  
ATOM   3472  HA  SER A 223      67.597  27.411  55.115  1.00  0.230          H  
ATOM   3473 1HB  SER A 223      68.513  29.188  53.782  1.00  0.340          H  
ATOM   3474 2HB  SER A 223      69.431  27.729  53.441  1.00  0.340          H  
ATOM   3475  HG  SER A 223      68.854  28.889  51.594  1.00  0.340          H  
ATOM   3476  N   THR A 224      65.649  29.031  54.286  1.00  0.190          N  
ATOM   3477  CA  THR A 224      64.307  29.554  54.091  1.00  0.210          C  
ATOM   3478  C   THR A 224      63.943  29.707  52.607  1.00  0.200          C  
ATOM   3479  O   THR A 224      64.714  30.234  51.802  1.00  0.190          O  
ATOM   3480  CB  THR A 224      64.162  30.919  54.809  1.00  0.290          C  
ATOM   3481  OG1 THR A 224      64.454  30.753  56.208  1.00  0.290          O  
ATOM   3482  CG2 THR A 224      62.733  31.452  54.670  1.00  0.290          C  
ATOM   3483  H   THR A 224      66.311  29.569  54.822  1.00  0.230          H  
ATOM   3484  HA  THR A 224      63.603  28.854  54.540  1.00  0.250          H  
ATOM   3485  HB  THR A 224      64.862  31.633  54.379  1.00  0.340          H  
ATOM   3486  HG1 THR A 224      64.506  31.617  56.631  1.00  0.340          H  
ATOM   3487 1HG2 THR A 224      62.654  32.403  55.193  1.00  0.340          H  
ATOM   3488 2HG2 THR A 224      62.482  31.604  53.624  1.00  0.340          H  
ATOM   3489 3HG2 THR A 224      62.035  30.741  55.110  1.00  0.340          H  
ATOM   3490  N   GLY A 225      62.755  29.219  52.237  1.00  0.200          N  
ATOM   3491  CA  GLY A 225      62.226  29.347  50.875  1.00  0.190          C  
ATOM   3492  C   GLY A 225      62.704  28.288  49.883  1.00  0.170          C  
ATOM   3493  O   GLY A 225      61.894  27.587  49.275  1.00  0.180          O  
ATOM   3494  H   GLY A 225      62.196  28.756  52.937  1.00  0.240          H  
ATOM   3495 1HA  GLY A 225      61.138  29.323  50.921  1.00  0.230          H  
ATOM   3496 2HA  GLY A 225      62.494  30.331  50.492  1.00  0.230          H  
ATOM   3497  N   SER A 226      64.015  28.227  49.693  1.00  0.150          N  
ATOM   3498  CA  SER A 226      64.677  27.298  48.779  1.00  0.150          C  
ATOM   3499  C   SER A 226      64.512  25.810  49.116  1.00  0.180          C  
ATOM   3500  O   SER A 226      64.567  25.409  50.284  1.00  0.210          O  
ATOM   3501  CB  SER A 226      66.159  27.624  48.731  1.00  0.210          C  
ATOM   3502  OG  SER A 226      66.388  28.896  48.182  1.00  0.210          O  
ATOM   3503  H   SER A 226      64.575  28.889  50.238  1.00  0.180          H  
ATOM   3504  HA  SER A 226      64.258  27.460  47.786  1.00  0.180          H  
ATOM   3505 1HB  SER A 226      66.563  27.586  49.747  1.00  0.250          H  
ATOM   3506 2HB  SER A 226      66.677  26.876  48.146  1.00  0.250          H  
ATOM   3507  HG  SER A 226      67.336  29.037  48.232  1.00  0.250          H  
ATOM   3508  N   PHE A 227      64.359  25.003  48.047  1.00  0.180          N  
ATOM   3509  CA  PHE A 227      64.265  23.534  48.067  1.00  0.200          C  
ATOM   3510  C   PHE A 227      65.444  22.953  47.297  1.00  0.260          C  
ATOM   3511  O   PHE A 227      65.466  23.025  46.067  1.00  0.320          O  
ATOM   3512  CB  PHE A 227      62.950  23.063  47.439  1.00  0.270          C  
ATOM   3513  CG  PHE A 227      61.702  23.435  48.213  1.00  0.270          C  
ATOM   3514  CD1 PHE A 227      61.195  24.717  48.197  1.00  0.270          C  
ATOM   3515  CD2 PHE A 227      61.014  22.482  48.930  1.00  0.270          C  
ATOM   3516  CE1 PHE A 227      60.054  25.033  48.896  1.00  0.270          C  
ATOM   3517  CE2 PHE A 227      59.864  22.795  49.626  1.00  0.270          C  
ATOM   3518  CZ  PHE A 227      59.389  24.069  49.611  1.00  0.270          C  
ATOM   3519  H   PHE A 227      64.319  25.452  47.144  1.00  0.220          H  
ATOM   3520  HA  PHE A 227      64.322  23.195  49.082  1.00  0.240          H  
ATOM   3521 1HB  PHE A 227      62.866  23.472  46.438  1.00  0.330          H  
ATOM   3522 2HB  PHE A 227      62.973  21.985  47.342  1.00  0.330          H  
ATOM   3523  HD1 PHE A 227      61.705  25.497  47.641  1.00  0.330          H  
ATOM   3524  HD2 PHE A 227      61.390  21.475  48.945  1.00  0.330          H  
ATOM   3525  HE1 PHE A 227      59.683  26.062  48.881  1.00  0.330          H  
ATOM   3526  HE2 PHE A 227      59.337  22.030  50.193  1.00  0.330          H  
ATOM   3527  HZ  PHE A 227      58.488  24.322  50.163  1.00  0.330          H  
ATOM   3528  N   THR A 228      66.457  22.472  48.016  1.00  0.250          N  
ATOM   3529  CA  THR A 228      67.705  22.042  47.372  1.00  0.310          C  
ATOM   3530  C   THR A 228      68.262  20.666  47.750  1.00  0.320          C  
ATOM   3531  O   THR A 228      69.162  20.169  47.073  1.00  0.390          O  
ATOM   3532  CB  THR A 228      68.823  23.096  47.588  1.00  0.410          C  
ATOM   3533  OG1 THR A 228      69.101  23.254  48.995  1.00  0.410          O  
ATOM   3534  CG2 THR A 228      68.390  24.434  47.015  1.00  0.410          C  
ATOM   3535  H   THR A 228      66.323  22.384  49.021  1.00  0.300          H  
ATOM   3536  HA  THR A 228      67.509  22.005  46.303  1.00  0.370          H  
ATOM   3537  HB  THR A 228      69.732  22.771  47.081  1.00  0.490          H  
ATOM   3538  HG1 THR A 228      69.652  22.530  49.309  1.00  0.490          H  
ATOM   3539 1HG2 THR A 228      69.184  25.162  47.160  1.00  0.490          H  
ATOM   3540 2HG2 THR A 228      68.190  24.322  45.947  1.00  0.490          H  
ATOM   3541 3HG2 THR A 228      67.501  24.776  47.514  1.00  0.490          H  
ATOM   3542  N   ARG A 229      67.813  20.068  48.847  1.00  0.260          N  
ATOM   3543  CA  ARG A 229      68.396  18.772  49.220  1.00  0.250          C  
ATOM   3544  C   ARG A 229      67.601  17.742  48.452  1.00  0.320          C  
ATOM   3545  O   ARG A 229      66.475  18.030  48.074  1.00  0.880          O  
ATOM   3546  CB  ARG A 229      68.410  18.544  50.733  1.00  0.350          C  
ATOM   3547  CG  ARG A 229      69.353  19.483  51.485  1.00  0.350          C  
ATOM   3548  CD  ARG A 229      69.336  19.296  52.973  1.00  0.350          C  
ATOM   3549  NE  ARG A 229      68.077  19.730  53.583  1.00  0.350          N  
ATOM   3550  CZ  ARG A 229      67.778  19.656  54.897  1.00  0.350          C  
ATOM   3551  NH1 ARG A 229      68.639  19.140  55.762  1.00  0.350          N  
ATOM   3552  NH2 ARG A 229      66.611  20.111  55.312  1.00  0.350          N  
ATOM   3553  H   ARG A 229      67.042  20.489  49.369  1.00  0.310          H  
ATOM   3554  HA  ARG A 229      69.432  18.729  48.878  1.00  0.300          H  
ATOM   3555 1HB  ARG A 229      67.439  18.706  51.143  1.00  0.420          H  
ATOM   3556 2HB  ARG A 229      68.696  17.516  50.952  1.00  0.420          H  
ATOM   3557 1HG  ARG A 229      70.372  19.316  51.139  1.00  0.420          H  
ATOM   3558 2HG  ARG A 229      69.072  20.514  51.274  1.00  0.420          H  
ATOM   3559 1HD  ARG A 229      69.489  18.244  53.207  1.00  0.420          H  
ATOM   3560 2HD  ARG A 229      70.144  19.892  53.405  1.00  0.420          H  
ATOM   3561  HE  ARG A 229      67.369  20.131  52.977  1.00  0.420          H  
ATOM   3562 1HH1 ARG A 229      69.534  18.800  55.446  1.00  0.420          H  
ATOM   3563 2HH1 ARG A 229      68.403  19.095  56.742  1.00  0.420          H  
ATOM   3564 1HH2 ARG A 229      65.959  20.534  54.626  1.00  0.420          H  
ATOM   3565 2HH2 ARG A 229      66.363  20.074  56.286  1.00  0.420          H  
ATOM   3566  N   ARG A 230      68.117  16.550  48.180  1.00  0.230          N  
ATOM   3567  CA  ARG A 230      67.226  15.669  47.432  1.00  0.200          C  
ATOM   3568  C   ARG A 230      67.109  14.238  47.885  1.00  0.120          C  
ATOM   3569  O   ARG A 230      68.014  13.647  48.481  1.00  0.150          O  
ATOM   3570  CB  ARG A 230      67.602  15.635  45.951  1.00  0.290          C  
ATOM   3571  CG  ARG A 230      68.982  15.060  45.643  1.00  0.290          C  
ATOM   3572  CD  ARG A 230      69.190  14.838  44.177  1.00  0.290          C  
ATOM   3573  NE  ARG A 230      70.551  14.358  43.884  1.00  0.290          N  
ATOM   3574  CZ  ARG A 230      70.996  13.079  44.002  1.00  0.290          C  
ATOM   3575  NH1 ARG A 230      70.224  12.111  44.438  1.00  0.290          N  
ATOM   3576  NH2 ARG A 230      72.243  12.827  43.673  1.00  0.290          N  
ATOM   3577  H   ARG A 230      69.046  16.273  48.466  1.00  0.280          H  
ATOM   3578  HA  ARG A 230      66.229  16.074  47.504  1.00  0.240          H  
ATOM   3579 1HB  ARG A 230      66.865  15.044  45.406  1.00  0.350          H  
ATOM   3580 2HB  ARG A 230      67.558  16.649  45.547  1.00  0.350          H  
ATOM   3581 1HG  ARG A 230      69.743  15.755  45.991  1.00  0.350          H  
ATOM   3582 2HG  ARG A 230      69.104  14.108  46.152  1.00  0.350          H  
ATOM   3583 1HD  ARG A 230      68.472  14.108  43.799  1.00  0.350          H  
ATOM   3584 2HD  ARG A 230      69.046  15.783  43.647  1.00  0.350          H  
ATOM   3585  HE  ARG A 230      71.242  15.032  43.519  1.00  0.350          H  
ATOM   3586 1HH1 ARG A 230      69.276  12.305  44.696  1.00  0.350          H  
ATOM   3587 2HH1 ARG A 230      70.590  11.145  44.530  1.00  0.350          H  
ATOM   3588 1HH2 ARG A 230      72.815  13.606  43.334  1.00  0.350          H  
ATOM   3589 2HH2 ARG A 230      72.618  11.893  43.749  1.00  0.350          H  
ATOM   3590  N   LEU A 231      65.972  13.679  47.504  1.00  0.080          N  
ATOM   3591  CA  LEU A 231      65.676  12.273  47.668  1.00  0.090          C  
ATOM   3592  C   LEU A 231      65.858  11.613  46.319  1.00  0.090          C  
ATOM   3593  O   LEU A 231      65.158  11.932  45.347  1.00  0.060          O  
ATOM   3594  CB  LEU A 231      64.268  12.053  48.200  1.00  0.120          C  
ATOM   3595  CG  LEU A 231      63.926  12.796  49.521  1.00  0.120          C  
ATOM   3596  CD1 LEU A 231      62.492  12.520  49.917  1.00  0.120          C  
ATOM   3597  CD2 LEU A 231      64.866  12.350  50.635  1.00  0.120          C  
ATOM   3598  H   LEU A 231      65.295  14.308  47.060  1.00  0.100          H  
ATOM   3599  HA  LEU A 231      66.396  11.826  48.349  1.00  0.110          H  
ATOM   3600 1HB  LEU A 231      63.579  12.332  47.436  1.00  0.150          H  
ATOM   3601 2HB  LEU A 231      64.147  10.995  48.380  1.00  0.150          H  
ATOM   3602  HG  LEU A 231      64.032  13.870  49.361  1.00  0.150          H  
ATOM   3603 1HD1 LEU A 231      62.267  13.059  50.836  1.00  0.150          H  
ATOM   3604 2HD1 LEU A 231      61.812  12.841  49.142  1.00  0.150          H  
ATOM   3605 3HD1 LEU A 231      62.362  11.474  50.084  1.00  0.150          H  
ATOM   3606 1HD2 LEU A 231      64.615  12.871  51.537  1.00  0.150          H  
ATOM   3607 2HD2 LEU A 231      64.767  11.294  50.803  1.00  0.150          H  
ATOM   3608 3HD2 LEU A 231      65.898  12.574  50.381  1.00  0.150          H  
ATOM   3609  N   GLU A 232      66.782  10.653  46.306  1.00  0.130          N  
ATOM   3610  CA  GLU A 232      67.265   9.925  45.137  1.00  0.110          C  
ATOM   3611  C   GLU A 232      66.105   9.559  44.209  1.00  0.060          C  
ATOM   3612  O   GLU A 232      65.127   8.984  44.686  1.00  0.100          O  
ATOM   3613  CB  GLU A 232      67.975   8.655  45.639  1.00  0.160          C  
ATOM   3614  CG  GLU A 232      68.698   7.800  44.607  1.00  0.160          C  
ATOM   3615  CD  GLU A 232      69.971   8.442  44.090  1.00  0.160          C  
ATOM   3616  OE1 GLU A 232      70.629   9.131  44.841  1.00  0.160          O  
ATOM   3617  OE2 GLU A 232      70.263   8.265  42.938  1.00  0.160          O  
ATOM   3618  H   GLU A 232      67.242  10.464  47.188  1.00  0.160          H  
ATOM   3619  HA  GLU A 232      67.979  10.564  44.641  1.00  0.130          H  
ATOM   3620 1HB  GLU A 232      68.705   8.931  46.401  1.00  0.190          H  
ATOM   3621 2HB  GLU A 232      67.240   8.008  46.122  1.00  0.190          H  
ATOM   3622 1HG  GLU A 232      68.948   6.844  45.064  1.00  0.190          H  
ATOM   3623 2HG  GLU A 232      68.024   7.598  43.770  1.00  0.190          H  
ATOM   3624  N   PRO A 233      66.198   9.849  42.889  1.00  0.190          N  
ATOM   3625  CA  PRO A 233      65.166   9.632  41.899  1.00  0.050          C  
ATOM   3626  C   PRO A 233      64.687   8.221  41.694  1.00  0.060          C  
ATOM   3627  O   PRO A 233      65.474   7.264  41.685  1.00  0.070          O  
ATOM   3628  CB  PRO A 233      65.817  10.122  40.600  1.00  0.080          C  
ATOM   3629  CG  PRO A 233      67.291  10.108  40.844  1.00  0.080          C  
ATOM   3630  CD  PRO A 233      67.445  10.414  42.306  1.00  0.080          C  
ATOM   3631  HA  PRO A 233      64.321  10.276  42.171  1.00  0.060          H  
ATOM   3632 1HB  PRO A 233      65.543   9.429  39.797  1.00  0.090          H  
ATOM   3633 2HB  PRO A 233      65.435  11.080  40.315  1.00  0.090          H  
ATOM   3634 1HG  PRO A 233      67.715   9.128  40.575  1.00  0.090          H  
ATOM   3635 2HG  PRO A 233      67.781  10.857  40.202  1.00  0.090          H  
ATOM   3636 1HD  PRO A 233      68.330   9.898  42.622  1.00  0.090          H  
ATOM   3637 2HD  PRO A 233      67.503  11.502  42.477  1.00  0.090          H  
ATOM   3638  N   VAL A 234      63.400   8.119  41.420  1.00  0.090          N  
ATOM   3639  CA  VAL A 234      62.743   6.870  41.097  1.00  0.130          C  
ATOM   3640  C   VAL A 234      62.212   6.942  39.682  1.00  0.030          C  
ATOM   3641  O   VAL A 234      61.591   7.930  39.293  1.00  0.070          O  
ATOM   3642  CB  VAL A 234      61.624   6.536  42.118  1.00  0.170          C  
ATOM   3643  CG1 VAL A 234      60.563   7.609  42.210  1.00  0.170          C  
ATOM   3644  CG2 VAL A 234      60.989   5.231  41.737  1.00  0.170          C  
ATOM   3645  H   VAL A 234      62.858   8.990  41.457  1.00  0.110          H  
ATOM   3646  HA  VAL A 234      63.483   6.069  41.148  1.00  0.160          H  
ATOM   3647  HB  VAL A 234      62.070   6.470  43.085  1.00  0.200          H  
ATOM   3648 1HG1 VAL A 234      59.824   7.336  42.956  1.00  0.200          H  
ATOM   3649 2HG1 VAL A 234      61.033   8.547  42.501  1.00  0.200          H  
ATOM   3650 3HG1 VAL A 234      60.072   7.718  41.253  1.00  0.200          H  
ATOM   3651 1HG2 VAL A 234      60.273   4.986  42.472  1.00  0.200          H  
ATOM   3652 2HG2 VAL A 234      60.506   5.305  40.763  1.00  0.200          H  
ATOM   3653 3HG2 VAL A 234      61.726   4.461  41.700  1.00  0.200          H  
ATOM   3654  N   VAL A 235      62.463   5.910  38.893  1.00  0.130          N  
ATOM   3655  CA  VAL A 235      62.011   5.929  37.511  1.00  0.220          C  
ATOM   3656  C   VAL A 235      60.939   4.872  37.283  1.00  0.220          C  
ATOM   3657  O   VAL A 235      61.064   3.737  37.735  1.00  0.410          O  
ATOM   3658  CB  VAL A 235      63.225   5.759  36.555  1.00  0.270          C  
ATOM   3659  CG1 VAL A 235      63.933   4.441  36.821  1.00  0.270          C  
ATOM   3660  CG2 VAL A 235      62.773   5.859  35.090  1.00  0.270          C  
ATOM   3661  H   VAL A 235      62.967   5.117  39.263  1.00  0.160          H  
ATOM   3662  HA  VAL A 235      61.567   6.894  37.301  1.00  0.260          H  
ATOM   3663  HB  VAL A 235      63.935   6.555  36.761  1.00  0.330          H  
ATOM   3664 1HG1 VAL A 235      64.785   4.346  36.172  1.00  0.330          H  
ATOM   3665 2HG1 VAL A 235      64.267   4.393  37.852  1.00  0.330          H  
ATOM   3666 3HG1 VAL A 235      63.258   3.629  36.624  1.00  0.330          H  
ATOM   3667 1HG2 VAL A 235      63.633   5.767  34.430  1.00  0.330          H  
ATOM   3668 2HG2 VAL A 235      62.068   5.057  34.869  1.00  0.330          H  
ATOM   3669 3HG2 VAL A 235      62.292   6.825  34.923  1.00  0.330          H  
ATOM   3670  N   SER A 236      59.868   5.288  36.615  1.00  0.200          N  
ATOM   3671  CA  SER A 236      58.715   4.454  36.305  1.00  0.150          C  
ATOM   3672  C   SER A 236      58.963   3.489  35.176  1.00  0.130          C  
ATOM   3673  O   SER A 236      59.927   3.605  34.424  1.00  0.220          O  
ATOM   3674  CB  SER A 236      57.554   5.277  35.814  1.00  0.230          C  
ATOM   3675  OG  SER A 236      57.775   5.713  34.478  1.00  0.230          O  
ATOM   3676  H   SER A 236      59.842   6.267  36.327  1.00  0.240          H  
ATOM   3677  HA  SER A 236      58.439   3.890  37.197  1.00  0.180          H  
ATOM   3678 1HB  SER A 236      56.669   4.691  35.865  1.00  0.280          H  
ATOM   3679 2HB  SER A 236      57.425   6.133  36.457  1.00  0.280          H  
ATOM   3680  HG  SER A 236      57.538   4.931  33.877  1.00  0.280          H  
ATOM   3681  N   ASP A 237      58.012   2.580  35.012  1.00  0.030          N  
ATOM   3682  CA  ASP A 237      57.955   1.649  33.895  1.00  0.030          C  
ATOM   3683  C   ASP A 237      57.711   2.444  32.613  1.00  0.070          C  
ATOM   3684  O   ASP A 237      57.389   3.644  32.657  1.00  0.230          O  
ATOM   3685  CB  ASP A 237      56.854   0.592  34.115  1.00  0.010          C  
ATOM   3686  CG  ASP A 237      56.936  -0.656  33.174  1.00  0.010          C  
ATOM   3687  OD1 ASP A 237      57.733  -0.664  32.252  1.00  0.010          O  
ATOM   3688  OD2 ASP A 237      56.154  -1.568  33.374  1.00  0.010          O  
ATOM   3689  H   ASP A 237      57.295   2.512  35.727  1.00  0.040          H  
ATOM   3690  HA  ASP A 237      58.914   1.144  33.805  1.00  0.040          H  
ATOM   3691 1HB  ASP A 237      56.906   0.239  35.147  1.00  0.010          H  
ATOM   3692 2HB  ASP A 237      55.875   1.062  33.987  1.00  0.010          H  
ATOM   3693  N   ALA A 238      58.006   1.811  31.484  1.00  0.080          N  
ATOM   3694  CA  ALA A 238      57.864   2.395  30.153  1.00  0.090          C  
ATOM   3695  C   ALA A 238      56.433   2.734  29.791  1.00  0.050          C  
ATOM   3696  O   ALA A 238      55.514   1.946  30.000  1.00  0.200          O  
ATOM   3697  CB  ALA A 238      58.428   1.430  29.135  1.00  0.120          C  
ATOM   3698  H   ALA A 238      58.259   0.824  31.580  1.00  0.100          H  
ATOM   3699  HA  ALA A 238      58.422   3.320  30.112  1.00  0.110          H  
ATOM   3700 1HB  ALA A 238      58.346   1.851  28.159  1.00  0.150          H  
ATOM   3701 2HB  ALA A 238      59.472   1.229  29.361  1.00  0.150          H  
ATOM   3702 3HB  ALA A 238      57.867   0.503  29.179  1.00  0.150          H  
ATOM   3703  N   ILE A 239      56.276   3.882  29.150  1.00  0.020          N  
ATOM   3704  CA  ILE A 239      55.006   4.342  28.636  1.00  0.050          C  
ATOM   3705  C   ILE A 239      55.133   4.351  27.131  1.00  0.050          C  
ATOM   3706  O   ILE A 239      56.022   4.994  26.564  1.00  0.050          O  
ATOM   3707  CB  ILE A 239      54.673   5.759  29.112  1.00  0.060          C  
ATOM   3708  CG1 ILE A 239      54.648   5.818  30.637  1.00  0.060          C  
ATOM   3709  CG2 ILE A 239      53.277   6.165  28.538  1.00  0.060          C  
ATOM   3710  CD1 ILE A 239      54.679   7.223  31.173  1.00  0.060          C  
ATOM   3711  H   ILE A 239      57.085   4.491  29.047  1.00  0.020          H  
ATOM   3712  HA  ILE A 239      54.216   3.653  28.919  1.00  0.060          H  
ATOM   3713  HB  ILE A 239      55.419   6.425  28.770  1.00  0.070          H  
ATOM   3714 1HG1 ILE A 239      53.741   5.323  30.987  1.00  0.070          H  
ATOM   3715 2HG1 ILE A 239      55.511   5.284  31.041  1.00  0.070          H  
ATOM   3716 1HG2 ILE A 239      53.009   7.169  28.836  1.00  0.070          H  
ATOM   3717 2HG2 ILE A 239      53.296   6.119  27.461  1.00  0.070          H  
ATOM   3718 3HG2 ILE A 239      52.516   5.463  28.909  1.00  0.070          H  
ATOM   3719 1HD1 ILE A 239      54.656   7.194  32.252  1.00  0.070          H  
ATOM   3720 2HD1 ILE A 239      55.592   7.712  30.850  1.00  0.070          H  
ATOM   3721 3HD1 ILE A 239      53.836   7.780  30.815  1.00  0.070          H  
ATOM   3722  N   TYR A 240      54.247   3.646  26.481  1.00  0.050          N  
ATOM   3723  CA  TYR A 240      54.298   3.509  25.042  1.00  0.060          C  
ATOM   3724  C   TYR A 240      53.279   4.430  24.383  1.00  0.070          C  
ATOM   3725  O   TYR A 240      52.166   4.591  24.881  1.00  0.070          O  
ATOM   3726  CB  TYR A 240      54.023   2.042  24.711  1.00  0.080          C  
ATOM   3727  CG  TYR A 240      55.085   1.106  25.277  1.00  0.080          C  
ATOM   3728  CD1 TYR A 240      55.002   0.682  26.602  1.00  0.080          C  
ATOM   3729  CD2 TYR A 240      56.119   0.670  24.493  1.00  0.080          C  
ATOM   3730  CE1 TYR A 240      55.948  -0.138  27.125  1.00  0.080          C  
ATOM   3731  CE2 TYR A 240      57.081  -0.162  25.025  1.00  0.080          C  
ATOM   3732  CZ  TYR A 240      57.000  -0.559  26.336  1.00  0.080          C  
ATOM   3733  OH  TYR A 240      57.963  -1.388  26.866  1.00  0.080          O  
ATOM   3734  H   TYR A 240      53.533   3.152  27.018  1.00  0.060          H  
ATOM   3735  HA  TYR A 240      55.290   3.788  24.687  1.00  0.070          H  
ATOM   3736 1HB  TYR A 240      53.052   1.750  25.103  1.00  0.100          H  
ATOM   3737 2HB  TYR A 240      54.006   1.920  23.642  1.00  0.100          H  
ATOM   3738  HD1 TYR A 240      54.192   1.006  27.233  1.00  0.100          H  
ATOM   3739  HD2 TYR A 240      56.187   0.988  23.451  1.00  0.100          H  
ATOM   3740  HE1 TYR A 240      55.872  -0.454  28.168  1.00  0.100          H  
ATOM   3741  HE2 TYR A 240      57.909  -0.500  24.402  1.00  0.100          H  
ATOM   3742  HH  TYR A 240      58.589  -1.634  26.179  1.00  0.100          H  
ATOM   3743  N   ASP A 241      53.630   4.980  23.224  1.00  0.080          N  
ATOM   3744  CA  ASP A 241      52.723   5.829  22.454  1.00  0.080          C  
ATOM   3745  C   ASP A 241      51.710   5.011  21.686  1.00  0.100          C  
ATOM   3746  O   ASP A 241      52.052   4.424  20.665  1.00  0.100          O  
ATOM   3747  CB  ASP A 241      53.501   6.632  21.417  1.00  0.110          C  
ATOM   3748  CG  ASP A 241      52.625   7.607  20.626  1.00  0.110          C  
ATOM   3749  OD1 ASP A 241      51.406   7.666  20.873  1.00  0.110          O  
ATOM   3750  OD2 ASP A 241      53.152   8.258  19.757  1.00  0.110          O  
ATOM   3751  H   ASP A 241      54.592   4.862  22.894  1.00  0.100          H  
ATOM   3752  HA  ASP A 241      52.194   6.495  23.137  1.00  0.100          H  
ATOM   3753 1HB  ASP A 241      54.286   7.170  21.904  1.00  0.130          H  
ATOM   3754 2HB  ASP A 241      53.982   5.949  20.730  1.00  0.130          H  
ATOM   3755  N   SER A 242      50.453   5.001  22.112  1.00  0.110          N  
ATOM   3756  CA  SER A 242      49.432   4.150  21.495  1.00  0.130          C  
ATOM   3757  C   SER A 242      49.157   4.459  20.024  1.00  0.120          C  
ATOM   3758  O   SER A 242      48.484   3.679  19.342  1.00  0.150          O  
ATOM   3759  CB  SER A 242      48.139   4.191  22.277  1.00  0.170          C  
ATOM   3760  OG  SER A 242      47.531   5.435  22.207  1.00  0.170          O  
ATOM   3761  H   SER A 242      50.202   5.552  22.937  1.00  0.130          H  
ATOM   3762  HA  SER A 242      49.801   3.136  21.546  1.00  0.160          H  
ATOM   3763 1HB  SER A 242      47.463   3.424  21.907  1.00  0.210          H  
ATOM   3764 2HB  SER A 242      48.364   3.960  23.307  1.00  0.210          H  
ATOM   3765  HG  SER A 242      46.775   5.392  22.816  1.00  0.210          H  
ATOM   3766  N   LYS A 243      49.629   5.614  19.526  1.00  0.100          N  
ATOM   3767  CA  LYS A 243      49.433   5.962  18.120  1.00  0.090          C  
ATOM   3768  C   LYS A 243      50.559   5.396  17.239  1.00  0.100          C  
ATOM   3769  O   LYS A 243      50.536   5.546  16.013  1.00  0.100          O  
ATOM   3770  CB  LYS A 243      49.331   7.481  17.951  1.00  0.130          C  
ATOM   3771  CG  LYS A 243      48.081   8.080  18.604  1.00  0.130          C  
ATOM   3772  CD  LYS A 243      48.024   9.630  18.544  1.00  0.130          C  
ATOM   3773  CE  LYS A 243      47.732  10.182  17.135  1.00  0.130          C  
ATOM   3774  NZ  LYS A 243      47.556  11.680  17.161  1.00  0.130          N  
ATOM   3775  H   LYS A 243      50.177   6.242  20.136  1.00  0.120          H  
ATOM   3776  HA  LYS A 243      48.499   5.516  17.783  1.00  0.110          H  
ATOM   3777 1HB  LYS A 243      50.207   7.950  18.415  1.00  0.160          H  
ATOM   3778 2HB  LYS A 243      49.341   7.728  16.894  1.00  0.160          H  
ATOM   3779 1HG  LYS A 243      47.191   7.661  18.136  1.00  0.160          H  
ATOM   3780 2HG  LYS A 243      48.093   7.781  19.644  1.00  0.160          H  
ATOM   3781 1HD  LYS A 243      47.242   9.981  19.205  1.00  0.160          H  
ATOM   3782 2HD  LYS A 243      48.976  10.044  18.901  1.00  0.160          H  
ATOM   3783 1HE  LYS A 243      48.558   9.944  16.473  1.00  0.160          H  
ATOM   3784 2HE  LYS A 243      46.823   9.723  16.751  1.00  0.160          H  
ATOM   3785 1HZ  LYS A 243      47.370  12.049  16.238  1.00  0.160          H  
ATOM   3786 2HZ  LYS A 243      46.789  11.939  17.772  1.00  0.160          H  
ATOM   3787 3HZ  LYS A 243      48.405  12.094  17.514  1.00  0.160          H  
ATOM   3788  N   ALA A 244      51.562   4.778  17.870  1.00  0.110          N  
ATOM   3789  CA  ALA A 244      52.708   4.203  17.186  1.00  0.120          C  
ATOM   3790  C   ALA A 244      52.295   2.939  16.417  1.00  0.140          C  
ATOM   3791  O   ALA A 244      51.430   2.191  16.889  1.00  0.150          O  
ATOM   3792  CB  ALA A 244      53.812   3.864  18.179  1.00  0.160          C  
ATOM   3793  H   ALA A 244      51.514   4.684  18.888  1.00  0.130          H  
ATOM   3794  HA  ALA A 244      53.076   4.957  16.505  1.00  0.140          H  
ATOM   3795 1HB  ALA A 244      54.681   3.466  17.672  1.00  0.200          H  
ATOM   3796 2HB  ALA A 244      54.092   4.767  18.714  1.00  0.200          H  
ATOM   3797 3HB  ALA A 244      53.454   3.136  18.877  1.00  0.200          H  
ATOM   3798  N   PRO A 245      52.960   2.604  15.285  1.00  0.160          N  
ATOM   3799  CA  PRO A 245      52.726   1.408  14.483  1.00  0.180          C  
ATOM   3800  C   PRO A 245      52.658   0.114  15.289  1.00  0.210          C  
ATOM   3801  O   PRO A 245      51.910  -0.799  14.926  1.00  0.200          O  
ATOM   3802  CB  PRO A 245      53.950   1.399  13.560  1.00  0.270          C  
ATOM   3803  CG  PRO A 245      54.295   2.856  13.380  1.00  0.270          C  
ATOM   3804  CD  PRO A 245      54.022   3.496  14.726  1.00  0.270          C  
ATOM   3805  HA  PRO A 245      51.802   1.545  13.908  1.00  0.220          H  
ATOM   3806 1HB  PRO A 245      54.766   0.820  14.027  1.00  0.320          H  
ATOM   3807 2HB  PRO A 245      53.706   0.891  12.615  1.00  0.320          H  
ATOM   3808 1HG  PRO A 245      55.349   2.957  13.068  1.00  0.320          H  
ATOM   3809 2HG  PRO A 245      53.686   3.288  12.572  1.00  0.320          H  
ATOM   3810 1HD  PRO A 245      54.925   3.498  15.350  1.00  0.320          H  
ATOM   3811 2HD  PRO A 245      53.639   4.507  14.522  1.00  0.320          H  
ATOM   3812  N   ASN A 246      53.415   0.020  16.384  1.00  0.250          N  
ATOM   3813  CA  ASN A 246      53.397  -1.182  17.175  1.00  0.290          C  
ATOM   3814  C   ASN A 246      53.223  -0.941  18.671  1.00  0.300          C  
ATOM   3815  O   ASN A 246      53.899  -1.579  19.477  1.00  0.370          O  
ATOM   3816  CB  ASN A 246      54.679  -1.914  16.903  1.00  0.390          C  
ATOM   3817  CG  ASN A 246      55.847  -1.045  17.273  1.00  0.390          C  
ATOM   3818  OD1 ASN A 246      55.686   0.184  17.440  1.00  0.390          O  
ATOM   3819  ND2 ASN A 246      57.011  -1.628  17.397  1.00  0.390          N  
ATOM   3820  H   ASN A 246      54.064   0.746  16.679  1.00  0.300          H  
ATOM   3821  HA  ASN A 246      52.558  -1.798  16.851  1.00  0.350          H  
ATOM   3822 1HB  ASN A 246      54.714  -2.845  17.478  1.00  0.470          H  
ATOM   3823 2HB  ASN A 246      54.738  -2.173  15.845  1.00  0.470          H  
ATOM   3824 1HD2 ASN A 246      57.818  -1.090  17.640  1.00  0.470          H  
ATOM   3825 2HD2 ASN A 246      57.093  -2.615  17.252  1.00  0.470          H  
ATOM   3826  N   ALA A 247      52.286  -0.072  19.052  1.00  0.240          N  
ATOM   3827  CA  ALA A 247      51.976   0.107  20.471  1.00  0.240          C  
ATOM   3828  C   ALA A 247      50.473   0.263  20.666  1.00  0.240          C  
ATOM   3829  O   ALA A 247      50.018   0.825  21.665  1.00  0.230          O  
ATOM   3830  CB  ALA A 247      52.698   1.294  21.047  1.00  0.340          C  
ATOM   3831  H   ALA A 247      51.800   0.501  18.349  1.00  0.290          H  
ATOM   3832  HA  ALA A 247      52.294  -0.786  21.003  1.00  0.290          H  
ATOM   3833 1HB  ALA A 247      52.447   1.387  22.095  1.00  0.400          H  
ATOM   3834 2HB  ALA A 247      53.774   1.174  20.927  1.00  0.400          H  
ATOM   3835 3HB  ALA A 247      52.368   2.146  20.526  1.00  0.400          H  
ATOM   3836  N   SER A 248      49.710  -0.259  19.718  1.00  0.250          N  
ATOM   3837  CA  SER A 248      48.260  -0.182  19.713  1.00  0.270          C  
ATOM   3838  C   SER A 248      47.641  -1.108  20.743  1.00  0.250          C  
ATOM   3839  O   SER A 248      48.296  -2.015  21.275  1.00  0.200          O  
ATOM   3840  CB  SER A 248      47.736  -0.560  18.344  1.00  0.370          C  
ATOM   3841  OG  SER A 248      47.973  -1.918  18.092  1.00  0.370          O  
ATOM   3842  H   SER A 248      50.151  -0.727  18.941  1.00  0.300          H  
ATOM   3843  HA  SER A 248      47.969   0.846  19.940  1.00  0.320          H  
ATOM   3844 1HB  SER A 248      46.666  -0.361  18.289  1.00  0.440          H  
ATOM   3845 2HB  SER A 248      48.223   0.048  17.580  1.00  0.440          H  
ATOM   3846  HG  SER A 248      47.555  -2.115  17.219  1.00  0.440          H  
ATOM   3847  N   ASN A 249      46.346  -0.924  20.985  1.00  0.310          N  
ATOM   3848  CA  ASN A 249      45.616  -1.769  21.915  1.00  0.340          C  
ATOM   3849  C   ASN A 249      45.178  -3.047  21.225  1.00  0.420          C  
ATOM   3850  O   ASN A 249      44.315  -3.017  20.349  1.00  0.500          O  
ATOM   3851  CB  ASN A 249      44.377  -1.058  22.420  1.00  0.460          C  
ATOM   3852  CG  ASN A 249      44.654   0.160  23.223  1.00  0.460          C  
ATOM   3853  OD1 ASN A 249      45.477   0.165  24.141  1.00  0.460          O  
ATOM   3854  ND2 ASN A 249      43.955   1.220  22.879  1.00  0.460          N  
ATOM   3855  H   ASN A 249      45.867  -0.171  20.513  1.00  0.370          H  
ATOM   3856  HA  ASN A 249      46.268  -2.038  22.748  1.00  0.410          H  
ATOM   3857 1HB  ASN A 249      43.753  -0.780  21.568  1.00  0.560          H  
ATOM   3858 2HB  ASN A 249      43.795  -1.751  23.029  1.00  0.560          H  
ATOM   3859 1HD2 ASN A 249      44.055   2.092  23.362  1.00  0.560          H  
ATOM   3860 2HD2 ASN A 249      43.296   1.157  22.124  1.00  0.560          H  
ATOM   3861  N   LEU A 250      45.785  -4.171  21.577  1.00  0.420          N  
ATOM   3862  CA  LEU A 250      45.408  -5.394  20.898  1.00  0.480          C  
ATOM   3863  C   LEU A 250      43.941  -5.667  21.189  1.00  0.590          C  
ATOM   3864  O   LEU A 250      43.523  -5.742  22.348  1.00  0.630          O  
ATOM   3865  CB  LEU A 250      46.275  -6.558  21.394  1.00  0.650          C  
ATOM   3866  CG  LEU A 250      47.763  -6.555  21.011  1.00  0.650          C  
ATOM   3867  CD1 LEU A 250      48.458  -7.600  21.832  1.00  0.650          C  
ATOM   3868  CD2 LEU A 250      47.929  -6.901  19.521  1.00  0.650          C  
ATOM   3869  H   LEU A 250      46.495  -4.161  22.295  1.00  0.500          H  
ATOM   3870  HA  LEU A 250      45.531  -5.258  19.826  1.00  0.580          H  
ATOM   3871 1HB  LEU A 250      46.215  -6.594  22.478  1.00  0.780          H  
ATOM   3872 2HB  LEU A 250      45.868  -7.464  21.005  1.00  0.780          H  
ATOM   3873  HG  LEU A 250      48.204  -5.579  21.222  1.00  0.780          H  
ATOM   3874 1HD1 LEU A 250      49.513  -7.627  21.590  1.00  0.780          H  
ATOM   3875 2HD1 LEU A 250      48.344  -7.364  22.888  1.00  0.780          H  
ATOM   3876 3HD1 LEU A 250      48.022  -8.572  21.630  1.00  0.780          H  
ATOM   3877 1HD2 LEU A 250      48.989  -6.918  19.272  1.00  0.780          H  
ATOM   3878 2HD2 LEU A 250      47.499  -7.880  19.324  1.00  0.780          H  
ATOM   3879 3HD2 LEU A 250      47.432  -6.156  18.907  1.00  0.780          H  
ATOM   3880  N   LYS A 251      43.161  -5.859  20.137  1.00  0.640          N  
ATOM   3881  CA  LYS A 251      41.739  -6.118  20.284  1.00  0.730          C  
ATOM   3882  C   LYS A 251      41.127  -6.916  19.151  1.00  0.760          C  
ATOM   3883  O   LYS A 251      41.306  -6.591  17.974  1.00  0.750          O  
ATOM   3884  CB  LYS A 251      40.982  -4.793  20.418  1.00  0.990          C  
ATOM   3885  CG  LYS A 251      39.469  -4.926  20.647  1.00  0.990          C  
ATOM   3886  CD  LYS A 251      38.825  -3.566  20.874  1.00  0.990          C  
ATOM   3887  CE  LYS A 251      37.316  -3.685  21.077  1.00  0.990          C  
ATOM   3888  NZ  LYS A 251      36.677  -2.348  21.306  1.00  0.990          N  
ATOM   3889  H   LYS A 251      43.567  -5.739  19.221  1.00  0.770          H  
ATOM   3890  HA  LYS A 251      41.588  -6.684  21.197  1.00  0.880          H  
ATOM   3891 1HB  LYS A 251      41.401  -4.219  21.248  1.00  1.180          H  
ATOM   3892 2HB  LYS A 251      41.130  -4.206  19.520  1.00  1.180          H  
ATOM   3893 1HG  LYS A 251      39.005  -5.371  19.765  1.00  1.180          H  
ATOM   3894 2HG  LYS A 251      39.275  -5.573  21.503  1.00  1.180          H  
ATOM   3895 1HD  LYS A 251      39.272  -3.100  21.753  1.00  1.180          H  
ATOM   3896 2HD  LYS A 251      39.019  -2.933  20.008  1.00  1.180          H  
ATOM   3897 1HE  LYS A 251      36.872  -4.146  20.192  1.00  1.180          H  
ATOM   3898 2HE  LYS A 251      37.123  -4.322  21.941  1.00  1.180          H  
ATOM   3899 1HZ  LYS A 251      35.681  -2.465  21.438  1.00  1.180          H  
ATOM   3900 2HZ  LYS A 251      37.075  -1.919  22.130  1.00  1.180          H  
ATOM   3901 3HZ  LYS A 251      36.840  -1.752  20.506  1.00  1.180          H  
ATOM   3902  N   ILE A 252      40.340  -7.923  19.521  1.00  0.820          N  
ATOM   3903  CA  ILE A 252      39.563  -8.696  18.562  1.00  0.880          C  
ATOM   3904  C   ILE A 252      38.224  -8.001  18.486  1.00  0.940          C  
ATOM   3905  O   ILE A 252      37.606  -7.731  19.518  1.00  0.970          O  
ATOM   3906  CB  ILE A 252      39.353 -10.174  18.972  1.00  1.210          C  
ATOM   3907  CG1 ILE A 252      40.695 -10.849  19.078  1.00  1.210          C  
ATOM   3908  CG2 ILE A 252      38.435 -10.886  17.919  1.00  1.210          C  
ATOM   3909  CD1 ILE A 252      40.709 -12.243  19.687  1.00  1.210          C  
ATOM   3910  H   ILE A 252      40.267  -8.133  20.507  1.00  0.980          H  
ATOM   3911  HA  ILE A 252      40.038  -8.659  17.582  1.00  1.060          H  
ATOM   3912  HB  ILE A 252      38.900 -10.216  19.952  1.00  1.450          H  
ATOM   3913 1HG1 ILE A 252      41.123 -10.893  18.096  1.00  1.450          H  
ATOM   3914 2HG1 ILE A 252      41.311 -10.225  19.704  1.00  1.450          H  
ATOM   3915 1HG2 ILE A 252      38.279 -11.923  18.181  1.00  1.450          H  
ATOM   3916 2HG2 ILE A 252      37.464 -10.396  17.870  1.00  1.450          H  
ATOM   3917 3HG2 ILE A 252      38.905 -10.832  16.947  1.00  1.450          H  
ATOM   3918 1HD1 ILE A 252      41.735 -12.602  19.718  1.00  1.450          H  
ATOM   3919 2HD1 ILE A 252      40.312 -12.208  20.702  1.00  1.450          H  
ATOM   3920 3HD1 ILE A 252      40.114 -12.929  19.097  1.00  1.450          H  
ATOM   3921  N   VAL A 253      37.803  -7.666  17.284  1.00  0.980          N  
ATOM   3922  CA  VAL A 253      36.561  -6.954  17.092  1.00  1.050          C  
ATOM   3923  C   VAL A 253      35.458  -7.940  16.680  1.00  1.130          C  
ATOM   3924  O   VAL A 253      34.390  -7.970  17.303  1.00  1.190          O  
ATOM   3925  CB  VAL A 253      36.793  -5.835  16.056  1.00  1.440          C  
ATOM   3926  CG1 VAL A 253      35.513  -5.081  15.757  1.00  1.440          C  
ATOM   3927  CG2 VAL A 253      37.877  -4.879  16.596  1.00  1.440          C  
ATOM   3928  H   VAL A 253      38.356  -7.923  16.467  1.00  1.180          H  
ATOM   3929  HA  VAL A 253      36.276  -6.489  18.035  1.00  1.260          H  
ATOM   3930  HB  VAL A 253      37.135  -6.280  15.136  1.00  1.730          H  
ATOM   3931 1HG1 VAL A 253      35.716  -4.310  15.015  1.00  1.730          H  
ATOM   3932 2HG1 VAL A 253      34.778  -5.736  15.378  1.00  1.730          H  
ATOM   3933 3HG1 VAL A 253      35.140  -4.620  16.672  1.00  1.730          H  
ATOM   3934 1HG2 VAL A 253      38.076  -4.098  15.864  1.00  1.730          H  
ATOM   3935 2HG2 VAL A 253      37.530  -4.430  17.522  1.00  1.730          H  
ATOM   3936 3HG2 VAL A 253      38.792  -5.421  16.794  1.00  1.730          H  
ATOM   3937  N   ARG A 254      35.724  -8.734  15.636  1.00  1.130          N  
ATOM   3938  CA  ARG A 254      34.775  -9.737  15.128  1.00  1.210          C  
ATOM   3939  C   ARG A 254      35.518 -10.972  14.629  1.00  1.230          C  
ATOM   3940  O   ARG A 254      36.568 -10.855  14.001  1.00  1.190          O  
ATOM   3941  CB  ARG A 254      33.933  -9.226  13.948  1.00  1.660          C  
ATOM   3942  CG  ARG A 254      32.991  -8.064  14.205  1.00  1.660          C  
ATOM   3943  CD  ARG A 254      31.841  -8.418  15.058  1.00  1.660          C  
ATOM   3944  NE  ARG A 254      30.915  -7.304  15.177  1.00  1.660          N  
ATOM   3945  CZ  ARG A 254      31.029  -6.277  16.056  1.00  1.660          C  
ATOM   3946  NH1 ARG A 254      32.041  -6.201  16.907  1.00  1.660          N  
ATOM   3947  NH2 ARG A 254      30.103  -5.327  16.059  1.00  1.660          N  
ATOM   3948  H   ARG A 254      36.651  -8.655  15.212  1.00  1.360          H  
ATOM   3949  HA  ARG A 254      34.117 -10.042  15.941  1.00  1.450          H  
ATOM   3950 1HB  ARG A 254      34.589  -8.929  13.141  1.00  1.990          H  
ATOM   3951 2HB  ARG A 254      33.327 -10.050  13.572  1.00  1.990          H  
ATOM   3952 1HG  ARG A 254      33.514  -7.284  14.675  1.00  1.990          H  
ATOM   3953 2HG  ARG A 254      32.603  -7.704  13.253  1.00  1.990          H  
ATOM   3954 1HD  ARG A 254      31.307  -9.257  14.616  1.00  1.990          H  
ATOM   3955 2HD  ARG A 254      32.179  -8.691  16.052  1.00  1.990          H  
ATOM   3956  HE  ARG A 254      30.117  -7.301  14.556  1.00  1.990          H  
ATOM   3957 1HH1 ARG A 254      32.786  -6.921  16.940  1.00  1.990          H  
ATOM   3958 2HH1 ARG A 254      32.098  -5.426  17.548  1.00  1.990          H  
ATOM   3959 1HH2 ARG A 254      29.326  -5.376  15.414  1.00  1.990          H  
ATOM   3960 2HH2 ARG A 254      30.169  -4.555  16.706  1.00  1.990          H  
ATOM   3961  N   MET A 255      34.971 -12.163  14.839  1.00  1.290          N  
ATOM   3962  CA  MET A 255      35.625 -13.320  14.234  1.00  1.330          C  
ATOM   3963  C   MET A 255      34.574 -14.312  13.763  1.00  1.470          C  
ATOM   3964  O   MET A 255      33.539 -14.479  14.408  1.00  1.580          O  
ATOM   3965  CB  MET A 255      36.654 -13.930  15.192  1.00  1.850          C  
ATOM   3966  CG  MET A 255      36.131 -14.539  16.498  1.00  1.850          C  
ATOM   3967  SD  MET A 255      37.509 -15.112  17.565  1.00  1.850          S  
ATOM   3968  CE  MET A 255      36.654 -15.987  18.880  1.00  1.850          C  
ATOM   3969  H   MET A 255      34.116 -12.263  15.371  1.00  1.550          H  
ATOM   3970  HA  MET A 255      36.160 -13.000  13.341  1.00  1.600          H  
ATOM   3971 1HB  MET A 255      37.224 -14.672  14.660  1.00  2.220          H  
ATOM   3972 2HB  MET A 255      37.356 -13.149  15.478  1.00  2.220          H  
ATOM   3973 1HG  MET A 255      35.550 -13.799  17.043  1.00  2.220          H  
ATOM   3974 2HG  MET A 255      35.482 -15.395  16.277  1.00  2.220          H  
ATOM   3975 1HE  MET A 255      37.367 -16.381  19.598  1.00  2.220          H  
ATOM   3976 2HE  MET A 255      35.971 -15.314  19.387  1.00  2.220          H  
ATOM   3977 3HE  MET A 255      36.089 -16.812  18.453  1.00  2.220          H  
ATOM   3978  N   ASP A 256      34.868 -14.991  12.652  1.00  1.470          N  
ATOM   3979  CA  ASP A 256      33.957 -15.969  12.050  1.00  1.590          C  
ATOM   3980  C   ASP A 256      33.597 -17.161  12.910  1.00  1.660          C  
ATOM   3981  O   ASP A 256      32.477 -17.679  12.833  1.00  1.760          O  
ATOM   3982  CB  ASP A 256      34.572 -16.556  10.793  1.00  2.180          C  
ATOM   3983  CG  ASP A 256      34.637 -15.676   9.635  1.00  2.180          C  
ATOM   3984  OD1 ASP A 256      33.943 -14.694   9.539  1.00  2.180          O  
ATOM   3985  OD2 ASP A 256      35.490 -15.969   8.843  1.00  2.180          O  
ATOM   3986  H   ASP A 256      35.753 -14.775  12.178  1.00  1.760          H  
ATOM   3987  HA  ASP A 256      33.035 -15.447  11.791  1.00  1.910          H  
ATOM   3988 1HB  ASP A 256      35.561 -16.884  11.005  1.00  2.610          H  
ATOM   3989 2HB  ASP A 256      34.011 -17.434  10.509  1.00  2.610          H  
ATOM   3990  N   ARG A 257      34.539 -17.635  13.708  1.00  1.600          N  
ATOM   3991  CA  ARG A 257      34.264 -18.829  14.466  1.00  1.660          C  
ATOM   3992  C   ARG A 257      34.624 -18.709  15.921  1.00  1.620          C  
ATOM   3993  O   ARG A 257      35.728 -18.322  16.300  1.00  1.510          O  
ATOM   3994  CB  ARG A 257      35.014 -20.018  13.865  1.00  2.300          C  
ATOM   3995  CG  ARG A 257      34.630 -20.407  12.429  1.00  2.300          C  
ATOM   3996  CD  ARG A 257      33.275 -21.022  12.342  1.00  2.300          C  
ATOM   3997  NE  ARG A 257      32.960 -21.422  10.987  1.00  2.300          N  
ATOM   3998  CZ  ARG A 257      32.385 -20.633  10.046  1.00  2.300          C  
ATOM   3999  NH1 ARG A 257      32.034 -19.378  10.304  1.00  2.300          N  
ATOM   4000  NH2 ARG A 257      32.167 -21.134   8.836  1.00  2.300          N  
ATOM   4001  H   ARG A 257      35.443 -17.182  13.760  1.00  1.920          H  
ATOM   4002  HA  ARG A 257      33.196 -19.028  14.421  1.00  1.990          H  
ATOM   4003 1HB  ARG A 257      36.066 -19.830  13.860  1.00  2.760          H  
ATOM   4004 2HB  ARG A 257      34.851 -20.890  14.488  1.00  2.760          H  
ATOM   4005 1HG  ARG A 257      34.661 -19.538  11.787  1.00  2.760          H  
ATOM   4006 2HG  ARG A 257      35.354 -21.138  12.059  1.00  2.760          H  
ATOM   4007 1HD  ARG A 257      33.256 -21.916  12.973  1.00  2.760          H  
ATOM   4008 2HD  ARG A 257      32.514 -20.333  12.681  1.00  2.760          H  
ATOM   4009  HE  ARG A 257      33.206 -22.369  10.723  1.00  2.760          H  
ATOM   4010 1HH1 ARG A 257      32.183 -18.943  11.234  1.00  2.760          H  
ATOM   4011 2HH1 ARG A 257      31.609 -18.817   9.580  1.00  2.760          H  
ATOM   4012 1HH2 ARG A 257      32.431 -22.088   8.630  1.00  2.760          H  
ATOM   4013 2HH2 ARG A 257      31.738 -20.566   8.120  1.00  2.760          H  
ATOM   4014  N   THR A 258      33.665 -19.138  16.727  1.00  1.710          N  
ATOM   4015  CA  THR A 258      33.746 -19.193  18.172  1.00  1.700          C  
ATOM   4016  C   THR A 258      33.685 -20.652  18.577  1.00  1.790          C  
ATOM   4017  O   THR A 258      33.374 -20.990  19.721  1.00  1.850          O  
ATOM   4018  CB  THR A 258      32.598 -18.409  18.817  1.00  2.380          C  
ATOM   4019  OG1 THR A 258      31.346 -18.977  18.404  1.00  2.380          O  
ATOM   4020  CG2 THR A 258      32.668 -16.956  18.355  1.00  2.380          C  
ATOM   4021  H   THR A 258      32.787 -19.415  16.299  1.00  2.050          H  
ATOM   4022  HA  THR A 258      34.693 -18.776  18.507  1.00  2.040          H  
ATOM   4023  HB  THR A 258      32.682 -18.452  19.906  1.00  2.860          H  
ATOM   4024  HG1 THR A 258      31.186 -19.785  18.912  1.00  2.860          H  
ATOM   4025 1HG2 THR A 258      31.855 -16.394  18.804  1.00  2.860          H  
ATOM   4026 2HG2 THR A 258      33.619 -16.526  18.660  1.00  2.860          H  
ATOM   4027 3HG2 THR A 258      32.583 -16.905  17.271  1.00  2.860          H  
ATOM   4028  N   ALA A 259      33.865 -21.515  17.591  1.00  1.820          N  
ATOM   4029  CA  ALA A 259      33.867 -22.947  17.763  1.00  1.930          C  
ATOM   4030  C   ALA A 259      34.509 -23.644  16.573  1.00  1.850          C  
ATOM   4031  O   ALA A 259      34.429 -23.171  15.437  1.00  1.810          O  
ATOM   4032  CB  ALA A 259      32.457 -23.467  17.940  1.00  2.660          C  
ATOM   4033  H   ALA A 259      34.084 -21.150  16.682  1.00  2.180          H  
ATOM   4034  HA  ALA A 259      34.463 -23.171  18.638  1.00  2.320          H  
ATOM   4035 1HB  ALA A 259      32.507 -24.538  18.077  1.00  3.190          H  
ATOM   4036 2HB  ALA A 259      31.990 -23.009  18.804  1.00  3.190          H  
ATOM   4037 3HB  ALA A 259      31.875 -23.242  17.051  1.00  3.190          H  
ATOM   4038  N   GLY A 260      35.026 -24.830  16.832  1.00  1.870          N  
ATOM   4039  CA  GLY A 260      35.572 -25.719  15.806  1.00  1.840          C  
ATOM   4040  C   GLY A 260      36.042 -27.001  16.471  1.00  1.920          C  
ATOM   4041  O   GLY A 260      35.999 -27.099  17.693  1.00  1.940          O  
ATOM   4042  H   GLY A 260      35.076 -25.097  17.820  1.00  2.240          H  
ATOM   4043 1HA  GLY A 260      34.812 -25.943  15.054  1.00  2.210          H  
ATOM   4044 2HA  GLY A 260      36.405 -25.235  15.294  1.00  2.210          H  
ATOM   4045  N   CYS A 261      36.506 -27.973  15.703  1.00  2.000          N  
ATOM   4046  CA  CYS A 261      36.938 -29.224  16.307  1.00  2.150          C  
ATOM   4047  C   CYS A 261      38.419 -29.298  16.698  1.00  2.020          C  
ATOM   4048  O   CYS A 261      39.269 -28.548  16.204  1.00  1.920          O  
ATOM   4049  CB  CYS A 261      36.585 -30.386  15.419  1.00  2.950          C  
ATOM   4050  SG  CYS A 261      34.842 -30.631  15.213  1.00  2.950          S  
ATOM   4051  H   CYS A 261      36.510 -27.860  14.683  1.00  2.400          H  
ATOM   4052  HA  CYS A 261      36.362 -29.355  17.213  1.00  2.580          H  
ATOM   4053 1HB  CYS A 261      37.043 -30.265  14.433  1.00  3.540          H  
ATOM   4054 2HB  CYS A 261      36.978 -31.283  15.872  1.00  3.540          H  
ATOM   4055  HG  CYS A 261      34.974 -31.741  14.485  1.00  3.540          H  
ATOM   4056  N   VAL A 262      38.692 -30.243  17.596  1.00  2.040          N  
ATOM   4057  CA  VAL A 262      40.014 -30.549  18.162  1.00  1.960          C  
ATOM   4058  C   VAL A 262      41.151 -31.109  17.290  1.00  1.870          C  
ATOM   4059  O   VAL A 262      42.297 -30.974  17.708  1.00  1.800          O  
ATOM   4060  CB  VAL A 262      39.891 -31.532  19.354  1.00  2.780          C  
ATOM   4061  CG1 VAL A 262      39.087 -30.917  20.454  1.00  2.780          C  
ATOM   4062  CG2 VAL A 262      39.262 -32.883  18.904  1.00  2.780          C  
ATOM   4063  H   VAL A 262      37.877 -30.752  17.938  1.00  2.450          H  
ATOM   4064  HA  VAL A 262      40.377 -29.609  18.573  1.00  2.350          H  
ATOM   4065  HB  VAL A 262      40.887 -31.716  19.745  1.00  3.330          H  
ATOM   4066 1HG1 VAL A 262      39.069 -31.594  21.296  1.00  3.330          H  
ATOM   4067 2HG1 VAL A 262      39.535 -30.029  20.752  1.00  3.330          H  
ATOM   4068 3HG1 VAL A 262      38.087 -30.706  20.132  1.00  3.330          H  
ATOM   4069 1HG2 VAL A 262      39.216 -33.561  19.752  1.00  3.330          H  
ATOM   4070 2HG2 VAL A 262      38.268 -32.729  18.515  1.00  3.330          H  
ATOM   4071 3HG2 VAL A 262      39.873 -33.334  18.136  1.00  3.330          H  
ATOM   4072  N   THR A 263      40.901 -31.772  16.150  1.00  1.890          N  
ATOM   4073  CA  THR A 263      42.036 -32.375  15.431  1.00  1.830          C  
ATOM   4074  C   THR A 263      42.542 -31.588  14.224  1.00  1.510          C  
ATOM   4075  O   THR A 263      43.716 -31.669  13.898  1.00  1.250          O  
ATOM   4076  CB  THR A 263      41.689 -33.813  14.968  1.00  2.590          C  
ATOM   4077  OG1 THR A 263      41.358 -34.608  16.109  1.00  2.590          O  
ATOM   4078  CG2 THR A 263      42.862 -34.467  14.256  1.00  2.590          C  
ATOM   4079  H   THR A 263      39.957 -31.893  15.765  1.00  2.270          H  
ATOM   4080  HA  THR A 263      42.866 -32.457  16.129  1.00  2.200          H  
ATOM   4081  HB  THR A 263      40.847 -33.779  14.289  1.00  3.100          H  
ATOM   4082  HG1 THR A 263      40.529 -34.305  16.475  1.00  3.100          H  
ATOM   4083 1HG2 THR A 263      42.589 -35.462  13.959  1.00  3.100          H  
ATOM   4084 2HG2 THR A 263      43.136 -33.917  13.367  1.00  3.100          H  
ATOM   4085 3HG2 THR A 263      43.709 -34.511  14.930  1.00  3.100          H  
ATOM   4086  N   GLY A 264      41.677 -30.877  13.526  1.00  1.550          N  
ATOM   4087  CA  GLY A 264      42.104 -30.148  12.327  1.00  1.370          C  
ATOM   4088  C   GLY A 264      42.909 -28.874  12.655  1.00  1.360          C  
ATOM   4089  O   GLY A 264      44.121 -29.030  12.906  1.00  1.400          O  
ATOM   4090  H   GLY A 264      40.705 -30.851  13.818  1.00  1.860          H  
ATOM   4091 1HA  GLY A 264      42.695 -30.805  11.691  1.00  1.640          H  
ATOM   4092 2HA  GLY A 264      41.222 -29.864  11.753  1.00  1.640          H  
ATOM   4093  N   GLY A 265      42.178 -28.051  13.376  1.00  1.310          N  
ATOM   4094  CA  GLY A 265      42.259 -26.629  13.077  1.00  1.300          C  
ATOM   4095  C   GLY A 265      41.220 -26.337  12.009  1.00  1.410          C  
ATOM   4096  O   GLY A 265      40.974 -27.190  11.153  1.00  1.450          O  
ATOM   4097  H   GLY A 265      42.233 -28.222  14.372  1.00  1.570          H  
ATOM   4098 1HA  GLY A 265      42.071 -26.039  13.972  1.00  1.560          H  
ATOM   4099 2HA  GLY A 265      43.253 -26.381  12.714  1.00  1.560          H  
ATOM   4100  N   GLU A 266      40.636 -25.143  12.024  1.00  1.480          N  
ATOM   4101  CA  GLU A 266      39.622 -24.782  11.021  1.00  1.580          C  
ATOM   4102  C   GLU A 266      39.806 -23.364  10.485  1.00  1.510          C  
ATOM   4103  O   GLU A 266      40.317 -22.490  11.182  1.00  1.450          O  
ATOM   4104  CB  GLU A 266      38.212 -24.941  11.606  1.00  2.170          C  
ATOM   4105  CG  GLU A 266      37.867 -26.382  12.008  1.00  2.170          C  
ATOM   4106  CD  GLU A 266      36.489 -26.554  12.528  1.00  2.170          C  
ATOM   4107  OE1 GLU A 266      35.756 -25.604  12.555  1.00  2.170          O  
ATOM   4108  OE2 GLU A 266      36.173 -27.644  12.939  1.00  2.170          O  
ATOM   4109  H   GLU A 266      40.888 -24.486  12.760  1.00  1.780          H  
ATOM   4110  HA  GLU A 266      39.716 -25.463  10.173  1.00  1.900          H  
ATOM   4111 1HB  GLU A 266      38.115 -24.312  12.494  1.00  2.610          H  
ATOM   4112 2HB  GLU A 266      37.477 -24.600  10.878  1.00  2.610          H  
ATOM   4113 1HG  GLU A 266      38.008 -27.032  11.145  1.00  2.610          H  
ATOM   4114 2HG  GLU A 266      38.557 -26.703  12.783  1.00  2.610          H  
ATOM   4115  N   GLU A 267      39.408 -23.144   9.236  1.00  1.500          N  
ATOM   4116  CA  GLU A 267      39.502 -21.828   8.618  1.00  1.460          C  
ATOM   4117  C   GLU A 267      38.671 -20.761   9.334  1.00  1.500          C  
ATOM   4118  O   GLU A 267      37.510 -20.983   9.689  1.00  1.660          O  
ATOM   4119  CB  GLU A 267      39.103 -21.946   7.148  1.00  2.060          C  
ATOM   4120  CG  GLU A 267      40.080 -22.806   6.330  1.00  2.060          C  
ATOM   4121  CD  GLU A 267      39.800 -24.288   6.428  1.00  2.060          C  
ATOM   4122  OE1 GLU A 267      38.879 -24.654   7.130  1.00  2.060          O  
ATOM   4123  OE2 GLU A 267      40.530 -25.055   5.849  1.00  2.060          O  
ATOM   4124  H   GLU A 267      39.009 -23.914   8.688  1.00  1.800          H  
ATOM   4125  HA  GLU A 267      40.545 -21.510   8.659  1.00  1.750          H  
ATOM   4126 1HB  GLU A 267      38.108 -22.383   7.070  1.00  2.470          H  
ATOM   4127 2HB  GLU A 267      39.064 -20.953   6.700  1.00  2.470          H  
ATOM   4128 1HG  GLU A 267      40.027 -22.504   5.284  1.00  2.470          H  
ATOM   4129 2HG  GLU A 267      41.094 -22.613   6.685  1.00  2.470          H  
ATOM   4130  N   ILE A 268      39.273 -19.584   9.498  1.00  1.360          N  
ATOM   4131  CA  ILE A 268      38.658 -18.438  10.157  1.00  1.360          C  
ATOM   4132  C   ILE A 268      39.185 -17.065   9.697  1.00  1.270          C  
ATOM   4133  O   ILE A 268      40.390 -16.872   9.517  1.00  1.170          O  
ATOM   4134  CB  ILE A 268      38.921 -18.593  11.695  1.00  1.900          C  
ATOM   4135  CG1 ILE A 268      38.267 -17.432  12.541  1.00  1.900          C  
ATOM   4136  CG2 ILE A 268      40.376 -18.744  11.951  1.00  1.900          C  
ATOM   4137  CD1 ILE A 268      38.274 -17.648  14.071  1.00  1.900          C  
ATOM   4138  H   ILE A 268      40.247 -19.502   9.201  1.00  1.630          H  
ATOM   4139  HA  ILE A 268      37.586 -18.474   9.967  1.00  1.630          H  
ATOM   4140  HB  ILE A 268      38.435 -19.510  12.032  1.00  2.280          H  
ATOM   4141 1HG1 ILE A 268      38.784 -16.495  12.334  1.00  2.280          H  
ATOM   4142 2HG1 ILE A 268      37.250 -17.341  12.242  1.00  2.280          H  
ATOM   4143 1HG2 ILE A 268      40.549 -18.898  12.982  1.00  2.280          H  
ATOM   4144 2HG2 ILE A 268      40.756 -19.598  11.410  1.00  2.280          H  
ATOM   4145 3HG2 ILE A 268      40.891 -17.869  11.635  1.00  2.280          H  
ATOM   4146 1HD1 ILE A 268      37.784 -16.818  14.562  1.00  2.280          H  
ATOM   4147 2HD1 ILE A 268      37.759 -18.551  14.331  1.00  2.280          H  
ATOM   4148 3HD1 ILE A 268      39.295 -17.711  14.431  1.00  2.280          H  
ATOM   4149  N   TYR A 269      38.289 -16.088   9.544  1.00  1.320          N  
ATOM   4150  CA  TYR A 269      38.742 -14.715   9.366  1.00  1.240          C  
ATOM   4151  C   TYR A 269      38.545 -13.984  10.691  1.00  1.140          C  
ATOM   4152  O   TYR A 269      37.564 -14.210  11.418  1.00  1.160          O  
ATOM   4153  CB  TYR A 269      37.988 -13.984   8.250  1.00  1.770          C  
ATOM   4154  CG  TYR A 269      38.298 -14.439   6.842  1.00  1.770          C  
ATOM   4155  CD1 TYR A 269      37.688 -15.563   6.317  1.00  1.770          C  
ATOM   4156  CD2 TYR A 269      39.162 -13.692   6.058  1.00  1.770          C  
ATOM   4157  CE1 TYR A 269      37.951 -15.951   5.022  1.00  1.770          C  
ATOM   4158  CE2 TYR A 269      39.419 -14.076   4.756  1.00  1.770          C  
ATOM   4159  CZ  TYR A 269      38.820 -15.204   4.242  1.00  1.770          C  
ATOM   4160  OH  TYR A 269      39.078 -15.594   2.949  1.00  1.770          O  
ATOM   4161  H   TYR A 269      37.275 -16.271   9.542  1.00  1.580          H  
ATOM   4162  HA  TYR A 269      39.806 -14.707   9.139  1.00  1.490          H  
ATOM   4163 1HB  TYR A 269      36.918 -14.078   8.409  1.00  2.120          H  
ATOM   4164 2HB  TYR A 269      38.219 -12.923   8.313  1.00  2.120          H  
ATOM   4165  HD1 TYR A 269      36.998 -16.144   6.930  1.00  2.120          H  
ATOM   4166  HD2 TYR A 269      39.637 -12.798   6.466  1.00  2.120          H  
ATOM   4167  HE1 TYR A 269      37.472 -16.840   4.616  1.00  2.120          H  
ATOM   4168  HE2 TYR A 269      40.099 -13.488   4.138  1.00  2.120          H  
ATOM   4169  HH  TYR A 269      39.684 -14.972   2.541  1.00  2.120          H  
ATOM   4170  N   LEU A 270      39.478 -13.094  11.009  1.00  1.070          N  
ATOM   4171  CA  LEU A 270      39.370 -12.285  12.213  1.00  1.020          C  
ATOM   4172  C   LEU A 270      39.650 -10.804  11.960  1.00  0.990          C  
ATOM   4173  O   LEU A 270      40.654 -10.428  11.348  1.00  0.940          O  
ATOM   4174  CB  LEU A 270      40.315 -12.867  13.279  1.00  1.450          C  
ATOM   4175  CG  LEU A 270      40.303 -12.234  14.684  1.00  1.450          C  
ATOM   4176  CD1 LEU A 270      40.642 -13.341  15.722  1.00  1.450          C  
ATOM   4177  CD2 LEU A 270      41.340 -11.088  14.783  1.00  1.450          C  
ATOM   4178  H   LEU A 270      40.306 -13.008  10.414  1.00  1.280          H  
ATOM   4179  HA  LEU A 270      38.350 -12.362  12.586  1.00  1.220          H  
ATOM   4180 1HB  LEU A 270      40.035 -13.911  13.406  1.00  1.740          H  
ATOM   4181 2HB  LEU A 270      41.337 -12.820  12.892  1.00  1.740          H  
ATOM   4182  HG  LEU A 270      39.308 -11.843  14.893  1.00  1.740          H  
ATOM   4183 1HD1 LEU A 270      40.622 -12.922  16.719  1.00  1.740          H  
ATOM   4184 2HD1 LEU A 270      39.904 -14.142  15.657  1.00  1.740          H  
ATOM   4185 3HD1 LEU A 270      41.627 -13.745  15.526  1.00  1.740          H  
ATOM   4186 1HD2 LEU A 270      41.301 -10.664  15.774  1.00  1.740          H  
ATOM   4187 2HD2 LEU A 270      42.337 -11.481  14.585  1.00  1.740          H  
ATOM   4188 3HD2 LEU A 270      41.138 -10.304  14.079  1.00  1.740          H  
ATOM   4189  N   LEU A 271      38.749  -9.963  12.455  1.00  1.020          N  
ATOM   4190  CA  LEU A 271      38.842  -8.509  12.386  1.00  1.020          C  
ATOM   4191  C   LEU A 271      39.360  -7.999  13.711  1.00  0.960          C  
ATOM   4192  O   LEU A 271      38.813  -8.348  14.767  1.00  0.960          O  
ATOM   4193  CB  LEU A 271      37.465  -7.892  12.122  1.00  1.430          C  
ATOM   4194  CG  LEU A 271      37.379  -6.336  12.087  1.00  1.430          C  
ATOM   4195  CD1 LEU A 271      38.129  -5.785  10.861  1.00  1.430          C  
ATOM   4196  CD2 LEU A 271      35.906  -5.941  12.100  1.00  1.430          C  
ATOM   4197  H   LEU A 271      37.948 -10.361  12.940  1.00  1.220          H  
ATOM   4198  HA  LEU A 271      39.544  -8.234  11.601  1.00  1.220          H  
ATOM   4199 1HB  LEU A 271      37.100  -8.267  11.170  1.00  1.710          H  
ATOM   4200 2HB  LEU A 271      36.796  -8.235  12.898  1.00  1.710          H  
ATOM   4201  HG  LEU A 271      37.861  -5.918  12.967  1.00  1.710          H  
ATOM   4202 1HD1 LEU A 271      38.065  -4.696  10.858  1.00  1.710          H  
ATOM   4203 2HD1 LEU A 271      39.175  -6.071  10.899  1.00  1.710          H  
ATOM   4204 3HD1 LEU A 271      37.682  -6.175   9.950  1.00  1.710          H  
ATOM   4205 1HD2 LEU A 271      35.818  -4.854  12.098  1.00  1.710          H  
ATOM   4206 2HD2 LEU A 271      35.408  -6.348  11.221  1.00  1.710          H  
ATOM   4207 3HD2 LEU A 271      35.435  -6.339  12.996  1.00  1.710          H  
ATOM   4208  N   CYS A 272      40.347  -7.120  13.652  1.00  0.900          N  
ATOM   4209  CA  CYS A 272      40.981  -6.561  14.827  1.00  0.830          C  
ATOM   4210  C   CYS A 272      41.299  -5.090  14.658  1.00  0.810          C  
ATOM   4211  O   CYS A 272      40.970  -4.484  13.640  1.00  0.840          O  
ATOM   4212  CB  CYS A 272      42.289  -7.308  15.102  1.00  1.190          C  
ATOM   4213  SG  CYS A 272      43.544  -7.162  13.814  1.00  1.190          S  
ATOM   4214  H   CYS A 272      40.741  -6.873  12.739  1.00  1.080          H  
ATOM   4215  HA  CYS A 272      40.316  -6.685  15.674  1.00  1.000          H  
ATOM   4216 1HB  CYS A 272      42.733  -6.921  16.002  1.00  1.430          H  
ATOM   4217 2HB  CYS A 272      42.081  -8.348  15.260  1.00  1.430          H  
ATOM   4218  HG  CYS A 272      43.781  -5.831  13.998  1.00  1.430          H  
ATOM   4219  N   ASP A 273      41.866  -4.490  15.703  1.00  0.750          N  
ATOM   4220  CA  ASP A 273      42.305  -3.102  15.606  1.00  0.700          C  
ATOM   4221  C   ASP A 273      43.645  -3.140  14.879  1.00  0.670          C  
ATOM   4222  O   ASP A 273      44.102  -4.218  14.520  1.00  0.690          O  
ATOM   4223  CB  ASP A 273      42.411  -2.448  16.996  1.00  1.000          C  
ATOM   4224  CG  ASP A 273      42.359  -0.886  16.971  1.00  1.000          C  
ATOM   4225  OD1 ASP A 273      42.738  -0.309  15.966  1.00  1.000          O  
ATOM   4226  OD2 ASP A 273      41.953  -0.304  17.944  1.00  1.000          O  
ATOM   4227  H   ASP A 273      42.002  -5.033  16.557  1.00  0.900          H  
ATOM   4228  HA  ASP A 273      41.595  -2.533  15.006  1.00  0.840          H  
ATOM   4229 1HB  ASP A 273      41.598  -2.805  17.622  1.00  1.200          H  
ATOM   4230 2HB  ASP A 273      43.351  -2.756  17.476  1.00  1.200          H  
ATOM   4231  N   LYS A 274      44.272  -2.003  14.649  1.00  0.630          N  
ATOM   4232  CA  LYS A 274      45.524  -1.981  13.893  1.00  0.610          C  
ATOM   4233  C   LYS A 274      46.645  -2.831  14.522  1.00  0.530          C  
ATOM   4234  O   LYS A 274      47.010  -2.633  15.688  1.00  0.510          O  
ATOM   4235  CB  LYS A 274      45.994  -0.531  13.743  1.00  0.860          C  
ATOM   4236  CG  LYS A 274      47.210  -0.330  12.856  1.00  0.860          C  
ATOM   4237  CD  LYS A 274      47.542   1.153  12.705  1.00  0.860          C  
ATOM   4238  CE  LYS A 274      48.762   1.365  11.819  1.00  0.860          C  
ATOM   4239  NZ  LYS A 274      49.076   2.816  11.645  1.00  0.860          N  
ATOM   4240  H   LYS A 274      43.840  -1.143  14.982  1.00  0.760          H  
ATOM   4241  HA  LYS A 274      45.316  -2.372  12.903  1.00  0.730          H  
ATOM   4242 1HB  LYS A 274      45.190   0.073  13.350  1.00  1.030          H  
ATOM   4243 2HB  LYS A 274      46.236  -0.135  14.729  1.00  1.030          H  
ATOM   4244 1HG  LYS A 274      48.073  -0.855  13.278  1.00  1.030          H  
ATOM   4245 2HG  LYS A 274      46.998  -0.745  11.872  1.00  1.030          H  
ATOM   4246 1HD  LYS A 274      46.690   1.673  12.269  1.00  1.030          H  
ATOM   4247 2HD  LYS A 274      47.744   1.579  13.692  1.00  1.030          H  
ATOM   4248 1HE  LYS A 274      49.622   0.868  12.275  1.00  1.030          H  
ATOM   4249 2HE  LYS A 274      48.576   0.920  10.840  1.00  1.030          H  
ATOM   4250 1HZ  LYS A 274      49.891   2.920  11.055  1.00  1.030          H  
ATOM   4251 2HZ  LYS A 274      48.289   3.283  11.213  1.00  1.030          H  
ATOM   4252 3HZ  LYS A 274      49.260   3.236  12.549  1.00  1.030          H  
ATOM   4253  N   VAL A 275      47.216  -3.747  13.725  1.00  0.470          N  
ATOM   4254  CA  VAL A 275      48.330  -4.613  14.143  1.00  0.380          C  
ATOM   4255  C   VAL A 275      49.418  -4.666  13.066  1.00  0.350          C  
ATOM   4256  O   VAL A 275      49.140  -4.405  11.903  1.00  0.400          O  
ATOM   4257  CB  VAL A 275      47.830  -6.056  14.433  1.00  0.570          C  
ATOM   4258  CG1 VAL A 275      46.795  -6.045  15.574  1.00  0.570          C  
ATOM   4259  CG2 VAL A 275      47.214  -6.678  13.153  1.00  0.570          C  
ATOM   4260  H   VAL A 275      46.824  -3.847  12.784  1.00  0.560          H  
ATOM   4261  HA  VAL A 275      48.765  -4.200  15.054  1.00  0.460          H  
ATOM   4262  HB  VAL A 275      48.669  -6.657  14.755  1.00  0.680          H  
ATOM   4263 1HG1 VAL A 275      46.451  -7.046  15.782  1.00  0.680          H  
ATOM   4264 2HG1 VAL A 275      47.246  -5.616  16.465  1.00  0.680          H  
ATOM   4265 3HG1 VAL A 275      45.958  -5.456  15.286  1.00  0.680          H  
ATOM   4266 1HG2 VAL A 275      46.886  -7.680  13.371  1.00  0.680          H  
ATOM   4267 2HG2 VAL A 275      46.362  -6.081  12.833  1.00  0.680          H  
ATOM   4268 3HG2 VAL A 275      47.951  -6.711  12.352  1.00  0.680          H  
ATOM   4269  N   GLN A 276      50.633  -5.081  13.411  1.00  0.410          N  
ATOM   4270  CA  GLN A 276      51.625  -5.284  12.358  1.00  0.410          C  
ATOM   4271  C   GLN A 276      51.665  -6.733  11.926  1.00  0.410          C  
ATOM   4272  O   GLN A 276      51.752  -7.640  12.756  1.00  0.380          O  
ATOM   4273  CB  GLN A 276      53.021  -4.823  12.774  1.00  0.570          C  
ATOM   4274  CG  GLN A 276      53.114  -3.353  13.050  1.00  0.570          C  
ATOM   4275  CD  GLN A 276      52.741  -2.563  11.832  1.00  0.570          C  
ATOM   4276  OE1 GLN A 276      53.147  -2.900  10.710  1.00  0.570          O  
ATOM   4277  NE2 GLN A 276      51.965  -1.514  12.030  1.00  0.570          N  
ATOM   4278  H   GLN A 276      50.860  -5.267  14.377  1.00  0.490          H  
ATOM   4279  HA  GLN A 276      51.329  -4.702  11.486  1.00  0.490          H  
ATOM   4280 1HB  GLN A 276      53.328  -5.347  13.680  1.00  0.690          H  
ATOM   4281 2HB  GLN A 276      53.740  -5.071  11.993  1.00  0.690          H  
ATOM   4282 1HG  GLN A 276      52.425  -3.096  13.852  1.00  0.690          H  
ATOM   4283 2HG  GLN A 276      54.135  -3.099  13.335  1.00  0.690          H  
ATOM   4284 1HE2 GLN A 276      51.681  -0.952  11.256  1.00  0.690          H  
ATOM   4285 2HE2 GLN A 276      51.686  -1.271  12.992  1.00  0.690          H  
ATOM   4286  N   LYS A 277      51.745  -6.947  10.615  1.00  0.470          N  
ATOM   4287  CA  LYS A 277      51.752  -8.288  10.028  1.00  0.490          C  
ATOM   4288  C   LYS A 277      52.867  -9.209  10.511  1.00  0.380          C  
ATOM   4289  O   LYS A 277      52.680 -10.416  10.650  1.00  0.370          O  
ATOM   4290  CB  LYS A 277      51.835  -8.152   8.507  1.00  0.680          C  
ATOM   4291  CG  LYS A 277      53.160  -7.545   7.961  1.00  0.680          C  
ATOM   4292  CD  LYS A 277      53.161  -7.469   6.440  1.00  0.680          C  
ATOM   4293  CE  LYS A 277      54.363  -6.646   5.880  1.00  0.680          C  
ATOM   4294  NZ  LYS A 277      55.726  -7.222   6.222  1.00  0.680          N  
ATOM   4295  H   LYS A 277      51.727  -6.142  10.002  1.00  0.560          H  
ATOM   4296  HA  LYS A 277      50.811  -8.762  10.284  1.00  0.590          H  
ATOM   4297 1HB  LYS A 277      51.720  -9.124   8.065  1.00  0.810          H  
ATOM   4298 2HB  LYS A 277      51.011  -7.533   8.152  1.00  0.810          H  
ATOM   4299 1HG  LYS A 277      53.330  -6.555   8.378  1.00  0.810          H  
ATOM   4300 2HG  LYS A 277      53.989  -8.180   8.239  1.00  0.810          H  
ATOM   4301 1HD  LYS A 277      53.208  -8.485   6.038  1.00  0.810          H  
ATOM   4302 2HD  LYS A 277      52.231  -7.012   6.100  1.00  0.810          H  
ATOM   4303 1HE  LYS A 277      54.265  -6.613   4.797  1.00  0.810          H  
ATOM   4304 2HE  LYS A 277      54.305  -5.630   6.270  1.00  0.810          H  
ATOM   4305 1HZ  LYS A 277      56.440  -6.645   5.814  1.00  0.810          H  
ATOM   4306 2HZ  LYS A 277      55.891  -7.254   7.250  1.00  0.810          H  
ATOM   4307 3HZ  LYS A 277      55.809  -8.156   5.860  1.00  0.810          H  
ATOM   4308  N   ASP A 278      53.989  -8.625  10.895  1.00  0.310          N  
ATOM   4309  CA  ASP A 278      55.136  -9.387  11.337  1.00  0.220          C  
ATOM   4310  C   ASP A 278      55.067  -9.753  12.810  1.00  0.180          C  
ATOM   4311  O   ASP A 278      55.714 -10.710  13.239  1.00  0.170          O  
ATOM   4312  CB  ASP A 278      56.399  -8.581  11.044  1.00  0.340          C  
ATOM   4313  CG  ASP A 278      56.606  -8.405   9.532  1.00  0.340          C  
ATOM   4314  OD1 ASP A 278      56.980  -9.349   8.876  1.00  0.340          O  
ATOM   4315  OD2 ASP A 278      56.325  -7.328   9.030  1.00  0.340          O  
ATOM   4316  H   ASP A 278      54.100  -7.625  10.782  1.00  0.370          H  
ATOM   4317  HA  ASP A 278      55.174 -10.311  10.759  1.00  0.260          H  
ATOM   4318 1HB  ASP A 278      56.327  -7.602  11.523  1.00  0.410          H  
ATOM   4319 2HB  ASP A 278      57.266  -9.092  11.468  1.00  0.410          H  
ATOM   4320  N   ASP A 279      54.353  -8.960  13.609  1.00  0.190          N  
ATOM   4321  CA  ASP A 279      54.326  -9.199  15.036  1.00  0.220          C  
ATOM   4322  C   ASP A 279      53.090  -9.984  15.469  1.00  0.230          C  
ATOM   4323  O   ASP A 279      53.097 -10.652  16.508  1.00  0.220          O  
ATOM   4324  CB  ASP A 279      54.324  -7.883  15.797  1.00  0.300          C  
ATOM   4325  CG  ASP A 279      55.523  -6.994  15.540  1.00  0.300          C  
ATOM   4326  OD1 ASP A 279      56.616  -7.465  15.361  1.00  0.300          O  
ATOM   4327  OD2 ASP A 279      55.318  -5.810  15.590  1.00  0.300          O  
ATOM   4328  H   ASP A 279      53.782  -8.207  13.233  1.00  0.230          H  
ATOM   4329  HA  ASP A 279      55.213  -9.770  15.310  1.00  0.260          H  
ATOM   4330 1HB  ASP A 279      53.414  -7.331  15.557  1.00  0.360          H  
ATOM   4331 2HB  ASP A 279      54.303  -8.114  16.847  1.00  0.360          H  
ATOM   4332  N   ILE A 280      51.990  -9.840  14.729  1.00  0.480          N  
ATOM   4333  CA  ILE A 280      50.738 -10.445  15.171  1.00  0.560          C  
ATOM   4334  C   ILE A 280      50.675 -11.964  15.125  1.00  0.500          C  
ATOM   4335  O   ILE A 280      50.829 -12.606  14.085  1.00  0.710          O  
ATOM   4336  CB  ILE A 280      49.540  -9.821  14.382  1.00  0.750          C  
ATOM   4337  CG1 ILE A 280      48.165 -10.261  14.951  1.00  0.750          C  
ATOM   4338  CG2 ILE A 280      49.575 -10.159  12.885  1.00  0.750          C  
ATOM   4339  CD1 ILE A 280      47.839  -9.732  16.299  1.00  0.750          C  
ATOM   4340  H   ILE A 280      52.015  -9.261  13.889  1.00  0.580          H  
ATOM   4341  HA  ILE A 280      50.617 -10.163  16.213  1.00  0.670          H  
ATOM   4342  HB  ILE A 280      49.613  -8.747  14.477  1.00  0.900          H  
ATOM   4343 1HG1 ILE A 280      47.400  -9.902  14.273  1.00  0.900          H  
ATOM   4344 2HG1 ILE A 280      48.104 -11.351  14.986  1.00  0.900          H  
ATOM   4345 1HG2 ILE A 280      48.753  -9.657  12.380  1.00  0.900          H  
ATOM   4346 2HG2 ILE A 280      50.512  -9.829  12.462  1.00  0.900          H  
ATOM   4347 3HG2 ILE A 280      49.477 -11.210  12.736  1.00  0.900          H  
ATOM   4348 1HD1 ILE A 280      46.865 -10.076  16.540  1.00  0.900          H  
ATOM   4349 2HD1 ILE A 280      48.544 -10.094  17.046  1.00  0.900          H  
ATOM   4350 3HD1 ILE A 280      47.858  -8.666  16.292  1.00  0.900          H  
ATOM   4351  N   GLN A 281      50.298 -12.512  16.277  1.00  0.370          N  
ATOM   4352  CA  GLN A 281      50.077 -13.920  16.516  1.00  0.300          C  
ATOM   4353  C   GLN A 281      48.653 -14.031  17.044  1.00  0.340          C  
ATOM   4354  O   GLN A 281      48.148 -13.084  17.652  1.00  0.320          O  
ATOM   4355  CB  GLN A 281      51.027 -14.449  17.593  1.00  0.450          C  
ATOM   4356  CG  GLN A 281      52.490 -14.333  17.313  1.00  0.450          C  
ATOM   4357  CD  GLN A 281      53.318 -14.897  18.477  1.00  0.450          C  
ATOM   4358  OE1 GLN A 281      53.067 -14.596  19.654  1.00  0.450          O  
ATOM   4359  NE2 GLN A 281      54.296 -15.730  18.150  1.00  0.450          N  
ATOM   4360  H   GLN A 281      50.237 -11.897  17.092  1.00  0.440          H  
ATOM   4361  HA  GLN A 281      50.176 -14.481  15.588  1.00  0.360          H  
ATOM   4362 1HB  GLN A 281      50.840 -13.919  18.514  1.00  0.540          H  
ATOM   4363 2HB  GLN A 281      50.821 -15.484  17.766  1.00  0.540          H  
ATOM   4364 1HG  GLN A 281      52.728 -14.884  16.408  1.00  0.540          H  
ATOM   4365 2HG  GLN A 281      52.740 -13.276  17.190  1.00  0.540          H  
ATOM   4366 1HE2 GLN A 281      54.863 -16.142  18.866  1.00  0.540          H  
ATOM   4367 2HE2 GLN A 281      54.463 -15.957  17.191  1.00  0.540          H  
ATOM   4368  N   ILE A 282      47.998 -15.169  16.851  1.00  0.440          N  
ATOM   4369  CA  ILE A 282      46.671 -15.326  17.447  1.00  0.570          C  
ATOM   4370  C   ILE A 282      46.688 -16.546  18.358  1.00  0.640          C  
ATOM   4371  O   ILE A 282      46.918 -17.671  17.904  1.00  0.680          O  
ATOM   4372  CB  ILE A 282      45.571 -15.402  16.370  1.00  0.750          C  
ATOM   4373  CG1 ILE A 282      45.658 -14.094  15.513  1.00  0.750          C  
ATOM   4374  CG2 ILE A 282      44.187 -15.521  17.069  1.00  0.750          C  
ATOM   4375  CD1 ILE A 282      44.800 -14.030  14.315  1.00  0.750          C  
ATOM   4376  H   ILE A 282      48.441 -15.923  16.343  1.00  0.530          H  
ATOM   4377  HA  ILE A 282      46.451 -14.461  18.071  1.00  0.680          H  
ATOM   4378  HB  ILE A 282      45.734 -16.257  15.716  1.00  0.900          H  
ATOM   4379 1HG1 ILE A 282      45.435 -13.269  16.144  1.00  0.900          H  
ATOM   4380 2HG1 ILE A 282      46.664 -13.981  15.153  1.00  0.900          H  
ATOM   4381 1HG2 ILE A 282      43.396 -15.560  16.342  1.00  0.900          H  
ATOM   4382 2HG2 ILE A 282      44.156 -16.425  17.670  1.00  0.900          H  
ATOM   4383 3HG2 ILE A 282      44.033 -14.659  17.720  1.00  0.900          H  
ATOM   4384 1HD1 ILE A 282      44.972 -13.092  13.817  1.00  0.900          H  
ATOM   4385 2HD1 ILE A 282      45.054 -14.846  13.646  1.00  0.900          H  
ATOM   4386 3HD1 ILE A 282      43.766 -14.094  14.593  1.00  0.900          H  
ATOM   4387  N   ARG A 283      46.462 -16.316  19.650  1.00  0.670          N  
ATOM   4388  CA  ARG A 283      46.573 -17.366  20.651  1.00  0.730          C  
ATOM   4389  C   ARG A 283      45.259 -17.971  21.106  1.00  0.880          C  
ATOM   4390  O   ARG A 283      44.289 -17.280  21.403  1.00  0.930          O  
ATOM   4391  CB  ARG A 283      47.265 -16.842  21.921  1.00  1.000          C  
ATOM   4392  CG  ARG A 283      47.482 -17.940  22.982  1.00  1.000          C  
ATOM   4393  CD  ARG A 283      48.244 -17.546  24.205  1.00  1.000          C  
ATOM   4394  NE  ARG A 283      47.527 -16.678  25.127  1.00  1.000          N  
ATOM   4395  CZ  ARG A 283      47.958 -16.419  26.391  1.00  1.000          C  
ATOM   4396  NH1 ARG A 283      49.080 -16.970  26.837  1.00  1.000          N  
ATOM   4397  NH2 ARG A 283      47.257 -15.634  27.193  1.00  1.000          N  
ATOM   4398  H   ARG A 283      46.200 -15.379  19.944  1.00  0.800          H  
ATOM   4399  HA  ARG A 283      47.188 -18.164  20.235  1.00  0.880          H  
ATOM   4400 1HB  ARG A 283      48.224 -16.408  21.674  1.00  1.200          H  
ATOM   4401 2HB  ARG A 283      46.656 -16.054  22.368  1.00  1.200          H  
ATOM   4402 1HG  ARG A 283      46.522 -18.261  23.355  1.00  1.200          H  
ATOM   4403 2HG  ARG A 283      47.989 -18.786  22.512  1.00  1.200          H  
ATOM   4404 1HD  ARG A 283      48.472 -18.446  24.751  1.00  1.200          H  
ATOM   4405 2HD  ARG A 283      49.172 -17.056  23.912  1.00  1.200          H  
ATOM   4406  HE  ARG A 283      46.655 -16.249  24.821  1.00  1.200          H  
ATOM   4407 1HH1 ARG A 283      49.630 -17.615  26.242  1.00  1.200          H  
ATOM   4408 2HH1 ARG A 283      49.389 -16.784  27.780  1.00  1.200          H  
ATOM   4409 1HH2 ARG A 283      46.376 -15.222  26.869  1.00  1.200          H  
ATOM   4410 2HH2 ARG A 283      47.574 -15.450  28.130  1.00  1.200          H  
ATOM   4411  N   PHE A 284      45.284 -19.289  21.239  1.00  0.980          N  
ATOM   4412  CA  PHE A 284      44.213 -20.108  21.784  1.00  1.140          C  
ATOM   4413  C   PHE A 284      44.784 -20.673  23.097  1.00  1.260          C  
ATOM   4414  O   PHE A 284      45.856 -21.287  23.105  1.00  1.340          O  
ATOM   4415  CB  PHE A 284      43.797 -21.162  20.760  1.00  1.530          C  
ATOM   4416  CG  PHE A 284      43.099 -20.550  19.528  1.00  1.530          C  
ATOM   4417  CD1 PHE A 284      43.803 -19.783  18.573  1.00  1.530          C  
ATOM   4418  CD2 PHE A 284      41.741 -20.766  19.309  1.00  1.530          C  
ATOM   4419  CE1 PHE A 284      43.160 -19.241  17.496  1.00  1.530          C  
ATOM   4420  CE2 PHE A 284      41.104 -20.222  18.210  1.00  1.530          C  
ATOM   4421  CZ  PHE A 284      41.811 -19.452  17.313  1.00  1.530          C  
ATOM   4422  H   PHE A 284      46.132 -19.768  20.929  1.00  1.180          H  
ATOM   4423  HA  PHE A 284      43.354 -19.472  22.000  1.00  1.370          H  
ATOM   4424 1HB  PHE A 284      44.673 -21.709  20.438  1.00  1.840          H  
ATOM   4425 2HB  PHE A 284      43.115 -21.860  21.229  1.00  1.840          H  
ATOM   4426  HD1 PHE A 284      44.872 -19.603  18.691  1.00  1.840          H  
ATOM   4427  HD2 PHE A 284      41.169 -21.364  20.018  1.00  1.840          H  
ATOM   4428  HE1 PHE A 284      43.727 -18.638  16.793  1.00  1.840          H  
ATOM   4429  HE2 PHE A 284      40.038 -20.394  18.062  1.00  1.840          H  
ATOM   4430  HZ  PHE A 284      41.299 -19.014  16.461  1.00  1.840          H  
ATOM   4431  N   TYR A 285      44.087 -20.459  24.211  1.00  1.290          N  
ATOM   4432  CA  TYR A 285      44.646 -20.790  25.530  1.00  1.440          C  
ATOM   4433  C   TYR A 285      43.693 -21.334  26.588  1.00  1.560          C  
ATOM   4434  O   TYR A 285      42.471 -21.161  26.515  1.00  1.610          O  
ATOM   4435  CB  TYR A 285      45.278 -19.519  26.065  1.00  1.960          C  
ATOM   4436  CG  TYR A 285      45.864 -19.489  27.467  1.00  1.960          C  
ATOM   4437  CD1 TYR A 285      47.185 -19.844  27.713  1.00  1.960          C  
ATOM   4438  CD2 TYR A 285      45.062 -19.046  28.508  1.00  1.960          C  
ATOM   4439  CE1 TYR A 285      47.691 -19.728  28.986  1.00  1.960          C  
ATOM   4440  CE2 TYR A 285      45.569 -18.942  29.776  1.00  1.960          C  
ATOM   4441  CZ  TYR A 285      46.875 -19.273  30.020  1.00  1.960          C  
ATOM   4442  OH  TYR A 285      47.386 -19.141  31.287  1.00  1.960          O  
ATOM   4443  H   TYR A 285      43.220 -19.927  24.138  1.00  1.550          H  
ATOM   4444  HA  TYR A 285      45.411 -21.546  25.354  1.00  1.730          H  
ATOM   4445 1HB  TYR A 285      46.075 -19.267  25.399  1.00  2.350          H  
ATOM   4446 2HB  TYR A 285      44.538 -18.749  26.004  1.00  2.350          H  
ATOM   4447  HD1 TYR A 285      47.826 -20.191  26.904  1.00  2.350          H  
ATOM   4448  HD2 TYR A 285      44.026 -18.772  28.311  1.00  2.350          H  
ATOM   4449  HE1 TYR A 285      48.733 -19.984  29.176  1.00  2.350          H  
ATOM   4450  HE2 TYR A 285      44.937 -18.584  30.588  1.00  2.350          H  
ATOM   4451  HH  TYR A 285      46.722 -18.746  31.869  1.00  2.350          H  
ATOM   4452  N   GLU A 286      44.248 -22.116  27.525  1.00  1.620          N  
ATOM   4453  CA  GLU A 286      43.461 -22.635  28.644  1.00  1.700          C  
ATOM   4454  C   GLU A 286      44.260 -22.759  29.951  1.00  1.740          C  
ATOM   4455  O   GLU A 286      45.352 -23.328  29.984  1.00  1.670          O  
ATOM   4456  CB  GLU A 286      42.908 -24.003  28.278  1.00  2.350          C  
ATOM   4457  CG  GLU A 286      42.007 -24.643  29.324  1.00  2.350          C  
ATOM   4458  CD  GLU A 286      41.442 -25.996  28.906  1.00  2.350          C  
ATOM   4459  OE1 GLU A 286      41.702 -26.445  27.815  1.00  2.350          O  
ATOM   4460  OE2 GLU A 286      40.762 -26.589  29.702  1.00  2.350          O  
ATOM   4461  H   GLU A 286      45.267 -22.268  27.490  1.00  1.940          H  
ATOM   4462  HA  GLU A 286      42.636 -21.940  28.834  1.00  2.040          H  
ATOM   4463 1HB  GLU A 286      42.359 -23.910  27.354  1.00  2.820          H  
ATOM   4464 2HB  GLU A 286      43.740 -24.669  28.099  1.00  2.820          H  
ATOM   4465 1HG  GLU A 286      42.568 -24.781  30.249  1.00  2.820          H  
ATOM   4466 2HG  GLU A 286      41.181 -23.963  29.531  1.00  2.820          H  
ATOM   4467  N   GLU A 287      43.687 -22.274  31.061  1.00  1.840          N  
ATOM   4468  CA  GLU A 287      44.339 -22.427  32.361  1.00  1.880          C  
ATOM   4469  C   GLU A 287      43.638 -23.474  33.215  1.00  1.880          C  
ATOM   4470  O   GLU A 287      42.473 -23.304  33.582  1.00  1.920          O  
ATOM   4471  CB  GLU A 287      44.387 -21.090  33.104  1.00  2.620          C  
ATOM   4472  CG  GLU A 287      45.048 -21.148  34.481  1.00  2.620          C  
ATOM   4473  CD  GLU A 287      45.150 -19.813  35.137  1.00  2.620          C  
ATOM   4474  OE1 GLU A 287      44.713 -18.845  34.561  1.00  2.620          O  
ATOM   4475  OE2 GLU A 287      45.669 -19.755  36.223  1.00  2.620          O  
ATOM   4476  H   GLU A 287      42.789 -21.809  31.011  1.00  2.210          H  
ATOM   4477  HA  GLU A 287      45.355 -22.771  32.198  1.00  2.260          H  
ATOM   4478 1HB  GLU A 287      44.941 -20.370  32.507  1.00  3.140          H  
ATOM   4479 2HB  GLU A 287      43.377 -20.705  33.232  1.00  3.140          H  
ATOM   4480 1HG  GLU A 287      44.458 -21.800  35.126  1.00  3.140          H  
ATOM   4481 2HG  GLU A 287      46.035 -21.583  34.397  1.00  3.140          H  
ATOM   4482  N   GLU A 288      44.345 -24.558  33.536  1.00  1.860          N  
ATOM   4483  CA  GLU A 288      43.764 -25.629  34.331  1.00  1.860          C  
ATOM   4484  C   GLU A 288      44.264 -25.565  35.766  1.00  2.120          C  
ATOM   4485  O   GLU A 288      45.471 -25.710  36.023  1.00  2.370          O  
ATOM   4486  CB  GLU A 288      44.094 -26.987  33.706  1.00  2.600          C  
ATOM   4487  CG  GLU A 288      43.504 -28.202  34.426  1.00  2.600          C  
ATOM   4488  CD  GLU A 288      43.834 -29.489  33.719  1.00  2.600          C  
ATOM   4489  OE1 GLU A 288      44.465 -29.428  32.680  1.00  2.600          O  
ATOM   4490  OE2 GLU A 288      43.463 -30.526  34.198  1.00  2.600          O  
ATOM   4491  H   GLU A 288      45.313 -24.661  33.214  1.00  2.230          H  
ATOM   4492  HA  GLU A 288      42.682 -25.508  34.339  1.00  2.230          H  
ATOM   4493 1HB  GLU A 288      43.726 -27.001  32.680  1.00  3.120          H  
ATOM   4494 2HB  GLU A 288      45.177 -27.111  33.664  1.00  3.120          H  
ATOM   4495 1HG  GLU A 288      43.893 -28.244  35.448  1.00  3.120          H  
ATOM   4496 2HG  GLU A 288      42.422 -28.088  34.485  1.00  3.120          H  
ATOM   4497  N   GLU A 289      43.339 -25.332  36.701  1.00  2.160          N  
ATOM   4498  CA  GLU A 289      43.688 -25.206  38.110  1.00  2.390          C  
ATOM   4499  C   GLU A 289      44.386 -26.463  38.593  1.00  2.090          C  
ATOM   4500  O   GLU A 289      43.883 -27.567  38.397  1.00  1.830          O  
ATOM   4501  CB  GLU A 289      42.434 -24.941  38.944  1.00  3.250          C  
ATOM   4502  CG  GLU A 289      42.693 -24.726  40.424  1.00  3.250          C  
ATOM   4503  CD  GLU A 289      41.450 -24.420  41.201  1.00  3.250          C  
ATOM   4504  OE1 GLU A 289      40.417 -24.263  40.597  1.00  3.250          O  
ATOM   4505  OE2 GLU A 289      41.527 -24.364  42.404  1.00  3.250          O  
ATOM   4506  H   GLU A 289      42.375 -25.224  36.415  1.00  2.590          H  
ATOM   4507  HA  GLU A 289      44.370 -24.363  38.226  1.00  2.870          H  
ATOM   4508 1HB  GLU A 289      41.922 -24.058  38.559  1.00  3.900          H  
ATOM   4509 2HB  GLU A 289      41.751 -25.784  38.846  1.00  3.900          H  
ATOM   4510 1HG  GLU A 289      43.131 -25.625  40.832  1.00  3.900          H  
ATOM   4511 2HG  GLU A 289      43.409 -23.917  40.551  1.00  3.900          H  
ATOM   4512  N   ASN A 290      45.552 -26.278  39.220  1.00  2.550          N  
ATOM   4513  CA  ASN A 290      46.409 -27.346  39.748  1.00  2.370          C  
ATOM   4514  C   ASN A 290      46.848 -28.321  38.648  1.00  2.090          C  
ATOM   4515  O   ASN A 290      47.238 -29.458  38.923  1.00  2.120          O  
ATOM   4516  CB  ASN A 290      45.722 -28.077  40.886  1.00  3.390          C  
ATOM   4517  CG  ASN A 290      45.443 -27.165  42.039  1.00  3.390          C  
ATOM   4518  OD1 ASN A 290      46.247 -26.277  42.357  1.00  3.390          O  
ATOM   4519  ND2 ASN A 290      44.319 -27.357  42.677  1.00  3.390          N  
ATOM   4520  H   ASN A 290      45.870 -25.325  39.338  1.00  3.060          H  
ATOM   4521  HA  ASN A 290      47.318 -26.890  40.142  1.00  2.840          H  
ATOM   4522 1HB  ASN A 290      44.787 -28.517  40.544  1.00  4.070          H  
ATOM   4523 2HB  ASN A 290      46.357 -28.892  41.230  1.00  4.070          H  
ATOM   4524 1HD2 ASN A 290      44.074 -26.765  43.447  1.00  4.070          H  
ATOM   4525 2HD2 ASN A 290      43.696 -28.082  42.385  1.00  4.070          H  
ATOM   4526  N   GLY A 291      46.835 -27.831  37.415  1.00  2.240          N  
ATOM   4527  CA  GLY A 291      47.213 -28.545  36.214  1.00  2.630          C  
ATOM   4528  C   GLY A 291      48.438 -27.923  35.564  1.00  2.490          C  
ATOM   4529  O   GLY A 291      49.552 -28.442  35.661  1.00  3.260          O  
ATOM   4530  H   GLY A 291      46.470 -26.889  37.274  1.00  2.690          H  
ATOM   4531 1HA  GLY A 291      47.404 -29.590  36.449  1.00  3.160          H  
ATOM   4532 2HA  GLY A 291      46.379 -28.521  35.513  1.00  3.160          H  
ATOM   4533  N   GLY A 292      48.187 -26.848  34.822  1.00  1.650          N  
ATOM   4534  CA  GLY A 292      49.189 -26.147  34.019  1.00  1.670          C  
ATOM   4535  C   GLY A 292      48.482 -25.323  32.953  1.00  1.740          C  
ATOM   4536  O   GLY A 292      47.249 -25.200  32.969  1.00  1.690          O  
ATOM   4537  H   GLY A 292      47.238 -26.471  34.876  1.00  1.980          H  
ATOM   4538 1HA  GLY A 292      49.793 -25.498  34.653  1.00  2.000          H  
ATOM   4539 2HA  GLY A 292      49.864 -26.863  33.554  1.00  2.000          H  
ATOM   4540  N   VAL A 293      49.237 -24.726  32.040  1.00  1.890          N  
ATOM   4541  CA  VAL A 293      48.559 -23.910  31.036  1.00  2.030          C  
ATOM   4542  C   VAL A 293      48.815 -24.369  29.611  1.00  2.030          C  
ATOM   4543  O   VAL A 293      49.952 -24.614  29.217  1.00  2.070          O  
ATOM   4544  CB  VAL A 293      48.941 -22.428  31.197  1.00  2.790          C  
ATOM   4545  CG1 VAL A 293      48.482 -21.920  32.553  1.00  2.790          C  
ATOM   4546  CG2 VAL A 293      50.426 -22.228  31.041  1.00  2.790          C  
ATOM   4547  H   VAL A 293      50.256 -24.869  32.047  1.00  2.270          H  
ATOM   4548  HA  VAL A 293      47.486 -23.978  31.200  1.00  2.440          H  
ATOM   4549  HB  VAL A 293      48.420 -21.870  30.456  1.00  3.340          H  
ATOM   4550 1HG1 VAL A 293      48.716 -20.864  32.652  1.00  3.340          H  
ATOM   4551 2HG1 VAL A 293      47.424 -22.055  32.634  1.00  3.340          H  
ATOM   4552 3HG1 VAL A 293      48.977 -22.471  33.344  1.00  3.340          H  
ATOM   4553 1HG2 VAL A 293      50.660 -21.171  31.154  1.00  3.340          H  
ATOM   4554 2HG2 VAL A 293      50.948 -22.798  31.807  1.00  3.340          H  
ATOM   4555 3HG2 VAL A 293      50.753 -22.550  30.059  1.00  3.340          H  
ATOM   4556  N   TRP A 294      47.747 -24.460  28.836  1.00  2.000          N  
ATOM   4557  CA  TRP A 294      47.850 -24.827  27.436  1.00  1.930          C  
ATOM   4558  C   TRP A 294      47.868 -23.613  26.548  1.00  1.700          C  
ATOM   4559  O   TRP A 294      47.151 -22.643  26.797  1.00  1.570          O  
ATOM   4560  CB  TRP A 294      46.773 -25.801  26.989  1.00  2.730          C  
ATOM   4561  CG  TRP A 294      46.768 -25.934  25.507  1.00  2.730          C  
ATOM   4562  CD1 TRP A 294      47.631 -26.656  24.744  1.00  2.730          C  
ATOM   4563  CD2 TRP A 294      45.822 -25.332  24.585  1.00  2.730          C  
ATOM   4564  NE1 TRP A 294      47.316 -26.517  23.430  1.00  2.730          N  
ATOM   4565  CE2 TRP A 294      46.202 -25.714  23.315  1.00  2.730          C  
ATOM   4566  CE3 TRP A 294      44.701 -24.510  24.747  1.00  2.730          C  
ATOM   4567  CZ2 TRP A 294      45.506 -25.303  22.193  1.00  2.730          C  
ATOM   4568  CZ3 TRP A 294      44.003 -24.100  23.625  1.00  2.730          C  
ATOM   4569  CH2 TRP A 294      44.399 -24.490  22.378  1.00  2.730          C  
ATOM   4570  H   TRP A 294      46.840 -24.223  29.250  1.00  2.400          H  
ATOM   4571  HA  TRP A 294      48.790 -25.339  27.297  1.00  2.320          H  
ATOM   4572 1HB  TRP A 294      46.971 -26.770  27.422  1.00  3.280          H  
ATOM   4573 2HB  TRP A 294      45.801 -25.469  27.328  1.00  3.280          H  
ATOM   4574  HD1 TRP A 294      48.468 -27.241  25.124  1.00  3.280          H  
ATOM   4575  HE1 TRP A 294      47.827 -26.944  22.664  1.00  3.280          H  
ATOM   4576  HE3 TRP A 294      44.389 -24.199  25.734  1.00  3.280          H  
ATOM   4577  HZ2 TRP A 294      45.789 -25.593  21.195  1.00  3.280          H  
ATOM   4578  HZ3 TRP A 294      43.137 -23.455  23.765  1.00  3.280          H  
ATOM   4579  HH2 TRP A 294      43.837 -24.159  21.506  1.00  3.280          H  
ATOM   4580  N   GLU A 295      48.673 -23.693  25.498  1.00  1.630          N  
ATOM   4581  CA  GLU A 295      48.801 -22.652  24.510  1.00  1.400          C  
ATOM   4582  C   GLU A 295      49.038 -23.186  23.098  1.00  1.240          C  
ATOM   4583  O   GLU A 295      49.962 -23.967  22.861  1.00  1.230          O  
ATOM   4584  CB  GLU A 295      49.978 -21.756  24.916  1.00  2.050          C  
ATOM   4585  CG  GLU A 295      50.289 -20.646  23.969  1.00  2.050          C  
ATOM   4586  CD  GLU A 295      51.361 -19.703  24.476  1.00  2.050          C  
ATOM   4587  OE1 GLU A 295      52.489 -19.887  24.101  1.00  2.050          O  
ATOM   4588  OE2 GLU A 295      51.058 -18.785  25.226  1.00  2.050          O  
ATOM   4589  H   GLU A 295      49.211 -24.540  25.372  1.00  1.960          H  
ATOM   4590  HA  GLU A 295      47.879 -22.070  24.501  1.00  1.680          H  
ATOM   4591 1HB  GLU A 295      49.777 -21.314  25.892  1.00  2.460          H  
ATOM   4592 2HB  GLU A 295      50.876 -22.364  25.015  1.00  2.460          H  
ATOM   4593 1HG  GLU A 295      50.654 -21.090  23.044  1.00  2.460          H  
ATOM   4594 2HG  GLU A 295      49.392 -20.130  23.732  1.00  2.460          H  
ATOM   4595  N   GLY A 296      48.271 -22.663  22.148  1.00  1.120          N  
ATOM   4596  CA  GLY A 296      48.433 -22.974  20.734  1.00  1.000          C  
ATOM   4597  C   GLY A 296      48.214 -21.708  19.910  1.00  0.930          C  
ATOM   4598  O   GLY A 296      47.573 -20.763  20.371  1.00  0.860          O  
ATOM   4599  H   GLY A 296      47.498 -22.058  22.443  1.00  1.340          H  
ATOM   4600 1HA  GLY A 296      49.432 -23.368  20.551  1.00  1.200          H  
ATOM   4601 2HA  GLY A 296      47.714 -23.738  20.440  1.00  1.200          H  
ATOM   4602  N   PHE A 297      48.746 -21.679  18.690  1.00  0.940          N  
ATOM   4603  CA  PHE A 297      48.584 -20.497  17.843  1.00  0.840          C  
ATOM   4604  C   PHE A 297      48.001 -20.759  16.475  1.00  0.830          C  
ATOM   4605  O   PHE A 297      48.203 -21.824  15.893  1.00  0.890          O  
ATOM   4606  CB  PHE A 297      49.913 -19.773  17.663  1.00  1.220          C  
ATOM   4607  CG  PHE A 297      50.429 -19.134  18.901  1.00  1.220          C  
ATOM   4608  CD1 PHE A 297      51.225 -19.817  19.797  1.00  1.220          C  
ATOM   4609  CD2 PHE A 297      50.120 -17.816  19.157  1.00  1.220          C  
ATOM   4610  CE1 PHE A 297      51.692 -19.187  20.921  1.00  1.220          C  
ATOM   4611  CE2 PHE A 297      50.587 -17.182  20.267  1.00  1.220          C  
ATOM   4612  CZ  PHE A 297      51.377 -17.871  21.157  1.00  1.220          C  
ATOM   4613  H   PHE A 297      49.268 -22.474  18.345  1.00  1.130          H  
ATOM   4614  HA  PHE A 297      47.909 -19.816  18.354  1.00  1.010          H  
ATOM   4615 1HB  PHE A 297      50.660 -20.474  17.300  1.00  1.460          H  
ATOM   4616 2HB  PHE A 297      49.797 -19.003  16.900  1.00  1.460          H  
ATOM   4617  HD1 PHE A 297      51.480 -20.861  19.610  1.00  1.460          H  
ATOM   4618  HD2 PHE A 297      49.497 -17.279  18.450  1.00  1.460          H  
ATOM   4619  HE1 PHE A 297      52.321 -19.734  21.632  1.00  1.460          H  
ATOM   4620  HE2 PHE A 297      50.334 -16.138  20.442  1.00  1.460          H  
ATOM   4621  HZ  PHE A 297      51.759 -17.384  22.048  1.00  1.460          H  
ATOM   4622  N   GLY A 298      47.317 -19.742  15.955  1.00  0.770          N  
ATOM   4623  CA  GLY A 298      46.768 -19.775  14.612  1.00  0.780          C  
ATOM   4624  C   GLY A 298      47.894 -19.897  13.599  1.00  0.630          C  
ATOM   4625  O   GLY A 298      48.989 -19.363  13.798  1.00  0.540          O  
ATOM   4626  H   GLY A 298      47.181 -18.912  16.536  1.00  0.920          H  
ATOM   4627 1HA  GLY A 298      46.085 -20.616  14.503  1.00  0.940          H  
ATOM   4628 2HA  GLY A 298      46.203 -18.864  14.430  1.00  0.940          H  
ATOM   4629  N   ASP A 299      47.603 -20.599  12.517  1.00  0.650          N  
ATOM   4630  CA  ASP A 299      48.533 -20.854  11.430  1.00  0.560          C  
ATOM   4631  C   ASP A 299      48.380 -19.874  10.268  1.00  0.650          C  
ATOM   4632  O   ASP A 299      47.370 -19.902   9.545  1.00  0.820          O  
ATOM   4633  CB  ASP A 299      48.345 -22.299  10.941  1.00  0.820          C  
ATOM   4634  CG  ASP A 299      49.327 -22.747   9.854  1.00  0.820          C  
ATOM   4635  OD1 ASP A 299      50.069 -21.926   9.377  1.00  0.820          O  
ATOM   4636  OD2 ASP A 299      49.325 -23.913   9.520  1.00  0.820          O  
ATOM   4637  H   ASP A 299      46.669 -20.999  12.459  1.00  0.780          H  
ATOM   4638  HA  ASP A 299      49.546 -20.754  11.823  1.00  0.670          H  
ATOM   4639 1HB  ASP A 299      48.444 -22.974  11.792  1.00  0.980          H  
ATOM   4640 2HB  ASP A 299      47.332 -22.417  10.566  1.00  0.980          H  
ATOM   4641  N   PHE A 300      49.309 -18.917  10.159  1.00  0.630          N  
ATOM   4642  CA  PHE A 300      49.248 -17.926   9.085  1.00  0.790          C  
ATOM   4643  C   PHE A 300      50.578 -17.237   8.793  1.00  0.580          C  
ATOM   4644  O   PHE A 300      51.487 -17.193   9.627  1.00  0.400          O  
ATOM   4645  CB  PHE A 300      48.170 -16.885   9.354  1.00  1.040          C  
ATOM   4646  CG  PHE A 300      48.320 -16.054  10.596  1.00  1.040          C  
ATOM   4647  CD1 PHE A 300      48.953 -14.829  10.534  1.00  1.040          C  
ATOM   4648  CD2 PHE A 300      47.820 -16.483  11.824  1.00  1.040          C  
ATOM   4649  CE1 PHE A 300      49.082 -14.054  11.650  1.00  1.040          C  
ATOM   4650  CE2 PHE A 300      47.940 -15.705  12.939  1.00  1.040          C  
ATOM   4651  CZ  PHE A 300      48.574 -14.480  12.854  1.00  1.040          C  
ATOM   4652  H   PHE A 300      50.091 -18.916  10.802  1.00  0.760          H  
ATOM   4653  HA  PHE A 300      48.954 -18.449   8.171  1.00  0.950          H  
ATOM   4654 1HB  PHE A 300      48.134 -16.205   8.513  1.00  1.250          H  
ATOM   4655 2HB  PHE A 300      47.236 -17.373   9.369  1.00  1.250          H  
ATOM   4656  HD1 PHE A 300      49.350 -14.479   9.586  1.00  1.250          H  
ATOM   4657  HD2 PHE A 300      47.330 -17.445  11.893  1.00  1.250          H  
ATOM   4658  HE1 PHE A 300      49.591 -13.096  11.581  1.00  1.250          H  
ATOM   4659  HE2 PHE A 300      47.541 -16.053  13.887  1.00  1.250          H  
ATOM   4660  HZ  PHE A 300      48.681 -13.849  13.733  1.00  1.250          H  
ATOM   4661  N   SER A 301      50.652 -16.661   7.598  1.00  0.640          N  
ATOM   4662  CA  SER A 301      51.761 -15.851   7.114  1.00  0.580          C  
ATOM   4663  C   SER A 301      51.518 -14.367   7.384  1.00  0.580          C  
ATOM   4664  O   SER A 301      50.371 -13.945   7.476  1.00  0.570          O  
ATOM   4665  CB  SER A 301      51.905 -16.044   5.610  1.00  0.840          C  
ATOM   4666  OG  SER A 301      52.825 -15.141   5.056  1.00  0.840          O  
ATOM   4667  H   SER A 301      49.857 -16.773   6.945  1.00  0.770          H  
ATOM   4668  HA  SER A 301      52.662 -16.194   7.610  1.00  0.700          H  
ATOM   4669 1HB  SER A 301      52.213 -17.063   5.394  1.00  1.000          H  
ATOM   4670 2HB  SER A 301      50.947 -15.892   5.136  1.00  1.000          H  
ATOM   4671  HG  SER A 301      52.717 -15.234   4.085  1.00  1.000          H  
ATOM   4672  N   PRO A 302      52.546 -13.519   7.512  1.00  0.590          N  
ATOM   4673  CA  PRO A 302      52.399 -12.070   7.524  1.00  0.590          C  
ATOM   4674  C   PRO A 302      51.667 -11.608   6.247  1.00  0.650          C  
ATOM   4675  O   PRO A 302      51.004 -10.575   6.217  1.00  0.700          O  
ATOM   4676  CB  PRO A 302      53.855 -11.596   7.550  1.00  0.890          C  
ATOM   4677  CG  PRO A 302      54.614 -12.730   8.215  1.00  0.890          C  
ATOM   4678  CD  PRO A 302      53.919 -14.002   7.761  1.00  0.890          C  
ATOM   4679  HA  PRO A 302      51.861 -11.758   8.433  1.00  0.710          H  
ATOM   4680 1HB  PRO A 302      54.200 -11.381   6.530  1.00  1.060          H  
ATOM   4681 2HB  PRO A 302      53.938 -10.655   8.116  1.00  1.060          H  
ATOM   4682 1HG  PRO A 302      55.677 -12.692   7.929  1.00  1.060          H  
ATOM   4683 2HG  PRO A 302      54.577 -12.594   9.310  1.00  1.060          H  
ATOM   4684 1HD  PRO A 302      54.383 -14.401   6.847  1.00  1.060          H  
ATOM   4685 2HD  PRO A 302      53.939 -14.720   8.595  1.00  1.060          H  
ATOM   4686  N   THR A 303      51.737 -12.413   5.182  1.00  0.630          N  
ATOM   4687  CA  THR A 303      51.093 -12.072   3.927  1.00  0.680          C  
ATOM   4688  C   THR A 303      49.596 -12.399   3.953  1.00  0.700          C  
ATOM   4689  O   THR A 303      48.890 -12.162   2.973  1.00  0.730          O  
ATOM   4690  CB  THR A 303      51.784 -12.797   2.755  1.00  0.930          C  
ATOM   4691  OG1 THR A 303      51.693 -14.229   2.929  1.00  0.930          O  
ATOM   4692  CG2 THR A 303      53.253 -12.398   2.736  1.00  0.930          C  
ATOM   4693  H   THR A 303      52.263 -13.283   5.208  1.00  0.760          H  
ATOM   4694  HA  THR A 303      51.197 -10.999   3.768  1.00  0.820          H  
ATOM   4695  HB  THR A 303      51.311 -12.517   1.814  1.00  1.120          H  
ATOM   4696  HG1 THR A 303      50.778 -14.514   2.742  1.00  1.120          H  
ATOM   4697 1HG2 THR A 303      53.752 -12.902   1.911  1.00  1.120          H  
ATOM   4698 2HG2 THR A 303      53.330 -11.320   2.606  1.00  1.120          H  
ATOM   4699 3HG2 THR A 303      53.727 -12.682   3.673  1.00  1.120          H  
ATOM   4700  N   ASP A 304      49.115 -12.938   5.085  1.00  0.690          N  
ATOM   4701  CA  ASP A 304      47.719 -13.267   5.305  1.00  0.700          C  
ATOM   4702  C   ASP A 304      47.091 -12.197   6.201  1.00  0.700          C  
ATOM   4703  O   ASP A 304      45.958 -12.343   6.686  1.00  0.710          O  
ATOM   4704  CB  ASP A 304      47.590 -14.654   5.934  1.00  0.980          C  
ATOM   4705  CG  ASP A 304      48.042 -15.820   5.003  1.00  0.980          C  
ATOM   4706  OD1 ASP A 304      47.722 -15.796   3.829  1.00  0.980          O  
ATOM   4707  OD2 ASP A 304      48.746 -16.715   5.484  1.00  0.980          O  
ATOM   4708  H   ASP A 304      49.744 -13.119   5.865  1.00  0.830          H  
ATOM   4709  HA  ASP A 304      47.197 -13.264   4.348  1.00  0.840          H  
ATOM   4710 1HB  ASP A 304      48.173 -14.674   6.837  1.00  1.170          H  
ATOM   4711 2HB  ASP A 304      46.568 -14.820   6.228  1.00  1.170          H  
ATOM   4712  N   VAL A 305      47.843 -11.113   6.444  1.00  0.690          N  
ATOM   4713  CA  VAL A 305      47.352 -10.013   7.252  1.00  0.700          C  
ATOM   4714  C   VAL A 305      47.041  -8.874   6.283  1.00  0.870          C  
ATOM   4715  O   VAL A 305      47.907  -8.405   5.541  1.00  0.960          O  
ATOM   4716  CB  VAL A 305      48.383  -9.620   8.328  1.00  0.980          C  
ATOM   4717  CG1 VAL A 305      47.851  -8.422   9.190  1.00  0.980          C  
ATOM   4718  CG2 VAL A 305      48.693 -10.876   9.201  1.00  0.980          C  
ATOM   4719  H   VAL A 305      48.786 -11.028   6.051  1.00  0.830          H  
ATOM   4720  HA  VAL A 305      46.432 -10.311   7.751  1.00  0.840          H  
ATOM   4721  HB  VAL A 305      49.290  -9.298   7.839  1.00  1.170          H  
ATOM   4722 1HG1 VAL A 305      48.587  -8.146   9.937  1.00  1.170          H  
ATOM   4723 2HG1 VAL A 305      47.659  -7.565   8.548  1.00  1.170          H  
ATOM   4724 3HG1 VAL A 305      46.930  -8.706   9.687  1.00  1.170          H  
ATOM   4725 1HG2 VAL A 305      49.435 -10.635   9.951  1.00  1.170          H  
ATOM   4726 2HG2 VAL A 305      47.792 -11.210   9.683  1.00  1.170          H  
ATOM   4727 3HG2 VAL A 305      49.079 -11.678   8.568  1.00  1.170          H  
ATOM   4728  N   HIS A 306      45.784  -8.476   6.286  1.00  0.940          N  
ATOM   4729  CA  HIS A 306      45.214  -7.523   5.358  1.00  1.060          C  
ATOM   4730  C   HIS A 306      45.063  -6.121   5.919  1.00  1.020          C  
ATOM   4731  O   HIS A 306      44.345  -5.884   6.905  1.00  0.970          O  
ATOM   4732  CB  HIS A 306      43.853  -8.058   4.918  1.00  1.440          C  
ATOM   4733  CG  HIS A 306      43.974  -9.381   4.238  1.00  1.440          C  
ATOM   4734  ND1 HIS A 306      44.259  -9.508   2.896  1.00  1.440          N  
ATOM   4735  CD2 HIS A 306      43.889 -10.643   4.730  1.00  1.440          C  
ATOM   4736  CE1 HIS A 306      44.337 -10.794   2.589  1.00  1.440          C  
ATOM   4737  NE2 HIS A 306      44.116 -11.498   3.680  1.00  1.440          N  
ATOM   4738  H   HIS A 306      45.176  -8.907   6.970  1.00  1.130          H  
ATOM   4739  HA  HIS A 306      45.853  -7.461   4.479  1.00  1.270          H  
ATOM   4740 1HB  HIS A 306      43.213  -8.178   5.788  1.00  1.720          H  
ATOM   4741 2HB  HIS A 306      43.376  -7.352   4.242  1.00  1.720          H  
ATOM   4742  HD2 HIS A 306      43.688 -10.927   5.768  1.00  1.720          H  
ATOM   4743  HE1 HIS A 306      44.554 -11.203   1.601  1.00  1.720          H  
ATOM   4744  HE2 HIS A 306      44.124 -12.507   3.744  1.00  1.720          H  
ATOM   4745  N   ARG A 307      45.821  -5.195   5.322  1.00  1.030          N  
ATOM   4746  CA  ARG A 307      45.853  -3.772   5.673  1.00  0.990          C  
ATOM   4747  C   ARG A 307      45.956  -3.513   7.163  1.00  0.890          C  
ATOM   4748  O   ARG A 307      45.321  -2.595   7.660  1.00  0.930          O  
ATOM   4749  CB  ARG A 307      44.595  -3.075   5.169  1.00  1.400          C  
ATOM   4750  CG  ARG A 307      44.378  -3.113   3.672  1.00  1.400          C  
ATOM   4751  CD  ARG A 307      43.171  -2.338   3.285  1.00  1.400          C  
ATOM   4752  NE  ARG A 307      42.939  -2.371   1.844  1.00  1.400          N  
ATOM   4753  CZ  ARG A 307      41.884  -1.809   1.210  1.00  1.400          C  
ATOM   4754  NH1 ARG A 307      40.957  -1.164   1.893  1.00  1.400          N  
ATOM   4755  NH2 ARG A 307      41.784  -1.908  -0.107  1.00  1.400          N  
ATOM   4756  H   ARG A 307      46.399  -5.508   4.550  1.00  1.240          H  
ATOM   4757  HA  ARG A 307      46.722  -3.322   5.191  1.00  1.190          H  
ATOM   4758 1HB  ARG A 307      43.720  -3.520   5.643  1.00  1.680          H  
ATOM   4759 2HB  ARG A 307      44.623  -2.027   5.462  1.00  1.680          H  
ATOM   4760 1HG  ARG A 307      45.240  -2.686   3.165  1.00  1.680          H  
ATOM   4761 2HG  ARG A 307      44.236  -4.145   3.351  1.00  1.680          H  
ATOM   4762 1HD  ARG A 307      42.300  -2.764   3.785  1.00  1.680          H  
ATOM   4763 2HD  ARG A 307      43.299  -1.300   3.591  1.00  1.680          H  
ATOM   4764  HE  ARG A 307      43.622  -2.854   1.275  1.00  1.680          H  
ATOM   4765 1HH1 ARG A 307      41.027  -1.083   2.896  1.00  1.680          H  
ATOM   4766 2HH1 ARG A 307      40.172  -0.747   1.412  1.00  1.680          H  
ATOM   4767 1HH2 ARG A 307      42.493  -2.402  -0.632  1.00  1.680          H  
ATOM   4768 2HH2 ARG A 307      41.001  -1.493  -0.590  1.00  1.680          H  
ATOM   4769  N   GLN A 308      46.714  -4.332   7.879  1.00  0.780          N  
ATOM   4770  CA  GLN A 308      46.879  -4.231   9.329  1.00  0.670          C  
ATOM   4771  C   GLN A 308      45.588  -4.333  10.167  1.00  0.680          C  
ATOM   4772  O   GLN A 308      45.657  -4.095  11.367  1.00  0.600          O  
ATOM   4773  CB  GLN A 308      47.576  -2.912   9.709  1.00  0.980          C  
ATOM   4774  CG  GLN A 308      49.032  -2.774   9.252  1.00  0.980          C  
ATOM   4775  CD  GLN A 308      49.190  -2.301   7.823  1.00  0.980          C  
ATOM   4776  OE1 GLN A 308      48.559  -1.326   7.410  1.00  0.980          O  
ATOM   4777  NE2 GLN A 308      50.044  -2.981   7.058  1.00  0.980          N  
ATOM   4778  H   GLN A 308      47.226  -5.051   7.391  1.00  0.940          H  
ATOM   4779  HA  GLN A 308      47.526  -5.051   9.643  1.00  0.800          H  
ATOM   4780 1HB  GLN A 308      47.018  -2.066   9.321  1.00  1.180          H  
ATOM   4781 2HB  GLN A 308      47.573  -2.813  10.788  1.00  1.180          H  
ATOM   4782 1HG  GLN A 308      49.532  -2.068   9.913  1.00  1.180          H  
ATOM   4783 2HG  GLN A 308      49.505  -3.750   9.342  1.00  1.180          H  
ATOM   4784 1HE2 GLN A 308      50.194  -2.704   6.106  1.00  1.180          H  
ATOM   4785 2HE2 GLN A 308      50.545  -3.760   7.437  1.00  1.180          H  
ATOM   4786  N   PHE A 309      44.441  -4.715   9.586  1.00  0.780          N  
ATOM   4787  CA  PHE A 309      43.204  -4.856  10.374  1.00  0.810          C  
ATOM   4788  C   PHE A 309      42.563  -6.237  10.356  1.00  0.870          C  
ATOM   4789  O   PHE A 309      41.683  -6.524  11.170  1.00  0.890          O  
ATOM   4790  CB  PHE A 309      42.169  -3.800   9.984  1.00  1.120          C  
ATOM   4791  CG  PHE A 309      42.552  -2.396  10.381  1.00  1.120          C  
ATOM   4792  CD1 PHE A 309      43.130  -1.514   9.500  1.00  1.120          C  
ATOM   4793  CD2 PHE A 309      42.303  -1.964  11.669  1.00  1.120          C  
ATOM   4794  CE1 PHE A 309      43.470  -0.238   9.898  1.00  1.120          C  
ATOM   4795  CE2 PHE A 309      42.628  -0.694  12.073  1.00  1.120          C  
ATOM   4796  CZ  PHE A 309      43.218   0.173  11.187  1.00  1.120          C  
ATOM   4797  H   PHE A 309      44.430  -4.907   8.582  1.00  0.940          H  
ATOM   4798  HA  PHE A 309      43.459  -4.653  11.415  1.00  0.970          H  
ATOM   4799 1HB  PHE A 309      42.021  -3.824   8.907  1.00  1.350          H  
ATOM   4800 2HB  PHE A 309      41.215  -4.041  10.457  1.00  1.350          H  
ATOM   4801  HD1 PHE A 309      43.323  -1.832   8.483  1.00  1.350          H  
ATOM   4802  HD2 PHE A 309      41.837  -2.654  12.372  1.00  1.350          H  
ATOM   4803  HE1 PHE A 309      43.938   0.443   9.186  1.00  1.350          H  
ATOM   4804  HE2 PHE A 309      42.419  -0.376  13.101  1.00  1.350          H  
ATOM   4805  HZ  PHE A 309      43.482   1.181  11.506  1.00  1.350          H  
ATOM   4806  N   ALA A 310      42.963  -7.116   9.450  1.00  0.890          N  
ATOM   4807  CA  ALA A 310      42.307  -8.420   9.462  1.00  0.950          C  
ATOM   4808  C   ALA A 310      43.270  -9.545   9.135  1.00  0.910          C  
ATOM   4809  O   ALA A 310      44.179  -9.407   8.321  1.00  0.890          O  
ATOM   4810  CB  ALA A 310      41.139  -8.428   8.492  1.00  1.310          C  
ATOM   4811  H   ALA A 310      43.654  -6.861   8.745  1.00  1.070          H  
ATOM   4812  HA  ALA A 310      41.934  -8.599  10.469  1.00  1.140          H  
ATOM   4813 1HB  ALA A 310      40.639  -9.399   8.542  1.00  1.570          H  
ATOM   4814 2HB  ALA A 310      40.438  -7.643   8.771  1.00  1.570          H  
ATOM   4815 3HB  ALA A 310      41.499  -8.254   7.486  1.00  1.570          H  
ATOM   4816  N   ILE A 311      43.048 -10.680   9.771  1.00  0.920          N  
ATOM   4817  CA  ILE A 311      43.879 -11.855   9.569  1.00  0.940          C  
ATOM   4818  C   ILE A 311      43.088 -13.062   9.094  1.00  0.980          C  
ATOM   4819  O   ILE A 311      42.063 -13.417   9.686  1.00  1.040          O  
ATOM   4820  CB  ILE A 311      44.622 -12.248  10.877  1.00  1.310          C  
ATOM   4821  CG1 ILE A 311      45.466 -11.059  11.428  1.00  1.310          C  
ATOM   4822  CG2 ILE A 311      45.560 -13.447  10.601  1.00  1.310          C  
ATOM   4823  CD1 ILE A 311      44.789 -10.230  12.527  1.00  1.310          C  
ATOM   4824  H   ILE A 311      42.258 -10.707  10.423  1.00  1.100          H  
ATOM   4825  HA  ILE A 311      44.621 -11.630   8.805  1.00  1.130          H  
ATOM   4826  HB  ILE A 311      43.892 -12.524  11.638  1.00  1.570          H  
ATOM   4827 1HG1 ILE A 311      46.406 -11.449  11.825  1.00  1.570          H  
ATOM   4828 2HG1 ILE A 311      45.688 -10.399  10.604  1.00  1.570          H  
ATOM   4829 1HG2 ILE A 311      46.065 -13.720  11.514  1.00  1.570          H  
ATOM   4830 2HG2 ILE A 311      45.010 -14.299  10.250  1.00  1.570          H  
ATOM   4831 3HG2 ILE A 311      46.300 -13.173   9.848  1.00  1.570          H  
ATOM   4832 1HD1 ILE A 311      45.455  -9.434  12.824  1.00  1.570          H  
ATOM   4833 2HD1 ILE A 311      43.861  -9.797  12.164  1.00  1.570          H  
ATOM   4834 3HD1 ILE A 311      44.571 -10.849  13.388  1.00  1.570          H  
ATOM   4835  N   VAL A 312      43.558 -13.707   8.032  1.00  0.980          N  
ATOM   4836  CA  VAL A 312      42.896 -14.940   7.621  1.00  1.030          C  
ATOM   4837  C   VAL A 312      43.817 -16.069   8.037  1.00  0.870          C  
ATOM   4838  O   VAL A 312      45.007 -16.051   7.732  1.00  0.740          O  
ATOM   4839  CB  VAL A 312      42.586 -14.980   6.108  1.00  1.420          C  
ATOM   4840  CG1 VAL A 312      43.835 -14.830   5.247  1.00  1.420          C  
ATOM   4841  CG2 VAL A 312      41.859 -16.303   5.788  1.00  1.420          C  
ATOM   4842  H   VAL A 312      44.390 -13.345   7.549  1.00  1.180          H  
ATOM   4843  HA  VAL A 312      41.956 -15.051   8.158  1.00  1.240          H  
ATOM   4844  HB  VAL A 312      41.958 -14.144   5.878  1.00  1.710          H  
ATOM   4845 1HG1 VAL A 312      43.551 -14.837   4.197  1.00  1.710          H  
ATOM   4846 2HG1 VAL A 312      44.324 -13.892   5.479  1.00  1.710          H  
ATOM   4847 3HG1 VAL A 312      44.523 -15.648   5.420  1.00  1.710          H  
ATOM   4848 1HG2 VAL A 312      41.597 -16.331   4.734  1.00  1.710          H  
ATOM   4849 2HG2 VAL A 312      42.504 -17.150   6.014  1.00  1.710          H  
ATOM   4850 3HG2 VAL A 312      40.949 -16.373   6.391  1.00  1.710          H  
ATOM   4851  N   PHE A 313      43.286 -17.035   8.767  1.00  0.920          N  
ATOM   4852  CA  PHE A 313      44.142 -18.090   9.288  1.00  0.850          C  
ATOM   4853  C   PHE A 313      43.421 -19.391   9.577  1.00  0.920          C  
ATOM   4854  O   PHE A 313      42.198 -19.483   9.456  1.00  0.950          O  
ATOM   4855  CB  PHE A 313      44.828 -17.596  10.562  1.00  1.220          C  
ATOM   4856  CG  PHE A 313      43.978 -17.349  11.758  1.00  1.220          C  
ATOM   4857  CD1 PHE A 313      43.941 -18.284  12.761  1.00  1.220          C  
ATOM   4858  CD2 PHE A 313      43.209 -16.207  11.891  1.00  1.220          C  
ATOM   4859  CE1 PHE A 313      43.190 -18.103  13.879  1.00  1.220          C  
ATOM   4860  CE2 PHE A 313      42.443 -16.023  13.008  1.00  1.220          C  
ATOM   4861  CZ  PHE A 313      42.434 -16.969  14.015  1.00  1.220          C  
ATOM   4862  H   PHE A 313      42.284 -16.998   8.987  1.00  1.100          H  
ATOM   4863  HA  PHE A 313      44.916 -18.297   8.544  1.00  1.020          H  
ATOM   4864 1HB  PHE A 313      45.580 -18.326  10.840  1.00  1.460          H  
ATOM   4865 2HB  PHE A 313      45.332 -16.672  10.343  1.00  1.460          H  
ATOM   4866  HD1 PHE A 313      44.533 -19.174  12.654  1.00  1.460          H  
ATOM   4867  HD2 PHE A 313      43.208 -15.456  11.105  1.00  1.460          H  
ATOM   4868  HE1 PHE A 313      43.187 -18.858  14.645  1.00  1.460          H  
ATOM   4869  HE2 PHE A 313      41.855 -15.140  13.098  1.00  1.460          H  
ATOM   4870  HZ  PHE A 313      41.825 -16.815  14.904  1.00  1.460          H  
ATOM   4871  N   LYS A 314      44.191 -20.435   9.883  1.00  0.940          N  
ATOM   4872  CA  LYS A 314      43.583 -21.682  10.354  1.00  1.020          C  
ATOM   4873  C   LYS A 314      43.820 -21.780  11.869  1.00  0.990          C  
ATOM   4874  O   LYS A 314      44.919 -21.485  12.352  1.00  0.870          O  
ATOM   4875  CB  LYS A 314      44.126 -22.888   9.576  1.00  1.400          C  
ATOM   4876  CG  LYS A 314      43.486 -24.236   9.952  1.00  1.400          C  
ATOM   4877  CD  LYS A 314      43.976 -25.408   9.087  1.00  1.400          C  
ATOM   4878  CE  LYS A 314      43.311 -25.405   7.693  1.00  1.400          C  
ATOM   4879  NZ  LYS A 314      43.681 -26.608   6.886  1.00  1.400          N  
ATOM   4880  H   LYS A 314      45.215 -20.335   9.833  1.00  1.130          H  
ATOM   4881  HA  LYS A 314      42.506 -21.637  10.199  1.00  1.220          H  
ATOM   4882 1HB  LYS A 314      43.977 -22.711   8.517  1.00  1.680          H  
ATOM   4883 2HB  LYS A 314      45.195 -22.973   9.744  1.00  1.680          H  
ATOM   4884 1HG  LYS A 314      43.700 -24.466  10.994  1.00  1.680          H  
ATOM   4885 2HG  LYS A 314      42.418 -24.160   9.839  1.00  1.680          H  
ATOM   4886 1HD  LYS A 314      45.059 -25.348   8.973  1.00  1.680          H  
ATOM   4887 2HD  LYS A 314      43.731 -26.347   9.592  1.00  1.680          H  
ATOM   4888 1HE  LYS A 314      42.228 -25.386   7.822  1.00  1.680          H  
ATOM   4889 2HE  LYS A 314      43.614 -24.519   7.144  1.00  1.680          H  
ATOM   4890 1HZ  LYS A 314      43.221 -26.568   5.981  1.00  1.680          H  
ATOM   4891 2HZ  LYS A 314      44.680 -26.630   6.751  1.00  1.680          H  
ATOM   4892 3HZ  LYS A 314      43.387 -27.442   7.373  1.00  1.680          H  
ATOM   4893  N   THR A 315      42.809 -22.188  12.636  1.00  1.140          N  
ATOM   4894  CA  THR A 315      42.973 -22.275  14.090  1.00  1.170          C  
ATOM   4895  C   THR A 315      43.898 -23.469  14.399  1.00  1.100          C  
ATOM   4896  O   THR A 315      44.175 -24.271  13.511  1.00  1.090          O  
ATOM   4897  CB  THR A 315      41.576 -22.458  14.777  1.00  1.630          C  
ATOM   4898  OG1 THR A 315      40.982 -23.688  14.366  1.00  1.630          O  
ATOM   4899  CG2 THR A 315      40.662 -21.325  14.397  1.00  1.630          C  
ATOM   4900  H   THR A 315      41.908 -22.405  12.201  1.00  1.370          H  
ATOM   4901  HA  THR A 315      43.427 -21.356  14.444  1.00  1.400          H  
ATOM   4902  HB  THR A 315      41.662 -22.463  15.837  1.00  1.950          H  
ATOM   4903  HG1 THR A 315      40.197 -23.857  14.908  1.00  1.950          H  
ATOM   4904 1HG2 THR A 315      39.694 -21.459  14.877  1.00  1.950          H  
ATOM   4905 2HG2 THR A 315      41.097 -20.398  14.714  1.00  1.950          H  
ATOM   4906 3HG2 THR A 315      40.528 -21.308  13.330  1.00  1.950          H  
ATOM   4907  N   PRO A 316      44.478 -23.564  15.610  1.00  1.060          N  
ATOM   4908  CA  PRO A 316      45.308 -24.657  16.081  1.00  1.030          C  
ATOM   4909  C   PRO A 316      44.500 -25.837  16.569  1.00  1.190          C  
ATOM   4910  O   PRO A 316      43.263 -25.810  16.577  1.00  1.280          O  
ATOM   4911  CB  PRO A 316      46.086 -24.021  17.234  1.00  1.540          C  
ATOM   4912  CG  PRO A 316      45.166 -23.008  17.786  1.00  1.540          C  
ATOM   4913  CD  PRO A 316      44.412 -22.451  16.583  1.00  1.540          C  
ATOM   4914  HA  PRO A 316      45.983 -24.968  15.280  1.00  1.240          H  
ATOM   4915 1HB  PRO A 316      46.336 -24.787  17.985  1.00  1.850          H  
ATOM   4916 2HB  PRO A 316      47.027 -23.622  16.869  1.00  1.850          H  
ATOM   4917 1HG  PRO A 316      44.503 -23.472  18.538  1.00  1.850          H  
ATOM   4918 2HG  PRO A 316      45.737 -22.234  18.309  1.00  1.850          H  
ATOM   4919 1HD  PRO A 316      43.416 -22.256  16.925  1.00  1.850          H  
ATOM   4920 2HD  PRO A 316      44.912 -21.559  16.216  1.00  1.850          H  
ATOM   4921  N   LYS A 317      45.222 -26.881  16.942  1.00  1.230          N  
ATOM   4922  CA  LYS A 317      44.636 -28.017  17.623  1.00  1.390          C  
ATOM   4923  C   LYS A 317      44.425 -27.590  19.072  1.00  1.420          C  
ATOM   4924  O   LYS A 317      44.563 -26.383  19.265  1.00  1.300          O  
ATOM   4925  CB  LYS A 317      45.531 -29.226  17.474  1.00  1.880          C  
ATOM   4926  CG  LYS A 317      45.608 -29.735  16.053  1.00  1.880          C  
ATOM   4927  CD  LYS A 317      46.736 -30.732  15.880  1.00  1.880          C  
ATOM   4928  CE  LYS A 317      46.676 -31.489  14.549  1.00  1.880          C  
ATOM   4929  NZ  LYS A 317      46.561 -30.572  13.319  1.00  1.880          N  
ATOM   4930  H   LYS A 317      46.226 -26.855  16.824  1.00  1.480          H  
ATOM   4931  HA  LYS A 317      43.661 -28.249  17.187  1.00  1.670          H  
ATOM   4932 1HB  LYS A 317      46.503 -28.981  17.786  1.00  2.260          H  
ATOM   4933 2HB  LYS A 317      45.165 -30.032  18.120  1.00  2.260          H  
ATOM   4934 1HG  LYS A 317      44.664 -30.219  15.816  1.00  2.260          H  
ATOM   4935 2HG  LYS A 317      45.739 -28.899  15.371  1.00  2.260          H  
ATOM   4936 1HD  LYS A 317      47.678 -30.193  15.917  1.00  2.260          H  
ATOM   4937 2HD  LYS A 317      46.707 -31.453  16.699  1.00  2.260          H  
ATOM   4938 1HE  LYS A 317      47.594 -32.064  14.457  1.00  2.260          H  
ATOM   4939 2HE  LYS A 317      45.857 -32.180  14.583  1.00  2.260          H  
ATOM   4940 1HZ  LYS A 317      46.546 -31.137  12.490  1.00  2.260          H  
ATOM   4941 2HZ  LYS A 317      45.682 -29.975  13.308  1.00  2.260          H  
ATOM   4942 3HZ  LYS A 317      47.355 -29.961  13.287  1.00  2.260          H  
ATOM   4943  N   TYR A 318      43.377 -28.199  19.576  1.00  1.620          N  
ATOM   4944  CA  TYR A 318      43.240 -28.353  21.015  1.00  1.710          C  
ATOM   4945  C   TYR A 318      44.262 -29.221  21.737  1.00  1.910          C  
ATOM   4946  O   TYR A 318      44.842 -30.153  21.185  1.00  2.120          O  
ATOM   4947  CB  TYR A 318      41.846 -28.826  21.327  1.00  2.360          C  
ATOM   4948  CG  TYR A 318      41.525 -28.822  22.769  1.00  2.360          C  
ATOM   4949  CD1 TYR A 318      41.482 -27.616  23.463  1.00  2.360          C  
ATOM   4950  CD2 TYR A 318      41.264 -30.006  23.409  1.00  2.360          C  
ATOM   4951  CE1 TYR A 318      41.218 -27.621  24.803  1.00  2.360          C  
ATOM   4952  CE2 TYR A 318      40.987 -30.010  24.752  1.00  2.360          C  
ATOM   4953  CZ  TYR A 318      40.979 -28.822  25.455  1.00  2.360          C  
ATOM   4954  OH  TYR A 318      40.725 -28.821  26.811  1.00  2.360          O  
ATOM   4955  H   TYR A 318      42.517 -27.834  19.196  1.00  1.940          H  
ATOM   4956  HA  TYR A 318      43.340 -27.360  21.440  1.00  2.050          H  
ATOM   4957 1HB  TYR A 318      41.147 -28.234  20.813  1.00  2.830          H  
ATOM   4958 2HB  TYR A 318      41.763 -29.839  20.968  1.00  2.830          H  
ATOM   4959  HD1 TYR A 318      41.678 -26.673  22.954  1.00  2.830          H  
ATOM   4960  HD2 TYR A 318      41.284 -30.945  22.854  1.00  2.830          H  
ATOM   4961  HE1 TYR A 318      41.201 -26.689  25.365  1.00  2.830          H  
ATOM   4962  HE2 TYR A 318      40.789 -30.956  25.262  1.00  2.830          H  
ATOM   4963  HH  TYR A 318      40.965 -27.937  27.199  1.00  2.830          H  
ATOM   4964  N   LYS A 319      44.480 -28.856  23.000  1.00  1.870          N  
ATOM   4965  CA  LYS A 319      45.393 -29.466  23.956  1.00  2.060          C  
ATOM   4966  C   LYS A 319      45.456 -30.985  23.896  1.00  2.280          C  
ATOM   4967  O   LYS A 319      46.544 -31.555  23.918  1.00  2.460          O  
ATOM   4968  CB  LYS A 319      44.921 -29.095  25.363  1.00  2.810          C  
ATOM   4969  CG  LYS A 319      45.789 -29.579  26.511  1.00  2.810          C  
ATOM   4970  CD  LYS A 319      45.169 -29.169  27.858  1.00  2.810          C  
ATOM   4971  CE  LYS A 319      46.014 -29.641  29.046  1.00  2.810          C  
ATOM   4972  NZ  LYS A 319      45.389 -29.276  30.363  1.00  2.810          N  
ATOM   4973  H   LYS A 319      43.931 -28.073  23.338  1.00  2.240          H  
ATOM   4974  HA  LYS A 319      46.392 -29.087  23.778  1.00  2.470          H  
ATOM   4975 1HB  LYS A 319      44.817 -28.019  25.439  1.00  3.370          H  
ATOM   4976 2HB  LYS A 319      43.934 -29.510  25.523  1.00  3.370          H  
ATOM   4977 1HG  LYS A 319      45.882 -30.665  26.477  1.00  3.370          H  
ATOM   4978 2HG  LYS A 319      46.784 -29.148  26.418  1.00  3.370          H  
ATOM   4979 1HD  LYS A 319      45.041 -28.089  27.904  1.00  3.370          H  
ATOM   4980 2HD  LYS A 319      44.181 -29.624  27.937  1.00  3.370          H  
ATOM   4981 1HE  LYS A 319      46.131 -30.722  29.000  1.00  3.370          H  
ATOM   4982 2HE  LYS A 319      46.998 -29.174  28.988  1.00  3.370          H  
ATOM   4983 1HZ  LYS A 319      45.983 -29.599  31.126  1.00  3.370          H  
ATOM   4984 2HZ  LYS A 319      45.283 -28.273  30.424  1.00  3.370          H  
ATOM   4985 3HZ  LYS A 319      44.472 -29.706  30.463  1.00  3.370          H  
ATOM   4986  N   ASP A 320      44.294 -31.636  23.882  1.00  2.300          N  
ATOM   4987  CA  ASP A 320      44.214 -33.090  23.871  1.00  2.500          C  
ATOM   4988  C   ASP A 320      42.925 -33.522  23.188  1.00  2.520          C  
ATOM   4989  O   ASP A 320      41.824 -33.283  23.687  1.00  2.570          O  
ATOM   4990  CB  ASP A 320      44.344 -33.704  25.275  1.00  3.420          C  
ATOM   4991  CG  ASP A 320      44.454 -35.276  25.220  1.00  3.420          C  
ATOM   4992  OD1 ASP A 320      43.916 -35.865  24.284  1.00  3.420          O  
ATOM   4993  OD2 ASP A 320      45.116 -35.865  26.065  1.00  3.420          O  
ATOM   4994  H   ASP A 320      43.442 -31.098  23.864  1.00  2.760          H  
ATOM   4995  HA  ASP A 320      45.039 -33.466  23.275  1.00  3.000          H  
ATOM   4996 1HB  ASP A 320      45.237 -33.305  25.762  1.00  4.100          H  
ATOM   4997 2HB  ASP A 320      43.482 -33.425  25.882  1.00  4.100          H  
ATOM   4998  N   ILE A 321      43.094 -34.170  22.042  1.00  2.520          N  
ATOM   4999  CA  ILE A 321      42.046 -34.646  21.143  1.00  2.540          C  
ATOM   5000  C   ILE A 321      41.038 -35.610  21.792  1.00  2.750          C  
ATOM   5001  O   ILE A 321      39.937 -35.779  21.268  1.00  2.790          O  
ATOM   5002  CB  ILE A 321      42.701 -35.280  19.884  1.00  3.550          C  
ATOM   5003  CG1 ILE A 321      43.403 -34.164  19.050  1.00  3.550          C  
ATOM   5004  CG2 ILE A 321      41.662 -36.054  19.017  1.00  3.550          C  
ATOM   5005  CD1 ILE A 321      44.356 -34.682  17.953  1.00  3.550          C  
ATOM   5006  H   ILE A 321      44.053 -34.334  21.773  1.00  3.020          H  
ATOM   5007  HA  ILE A 321      41.489 -33.774  20.812  1.00  3.050          H  
ATOM   5008  HB  ILE A 321      43.464 -35.950  20.197  1.00  4.260          H  
ATOM   5009 1HG1 ILE A 321      42.633 -33.558  18.571  1.00  4.260          H  
ATOM   5010 2HG1 ILE A 321      43.970 -33.518  19.721  1.00  4.260          H  
ATOM   5011 1HG2 ILE A 321      42.136 -36.489  18.149  1.00  4.260          H  
ATOM   5012 2HG2 ILE A 321      41.207 -36.857  19.577  1.00  4.260          H  
ATOM   5013 3HG2 ILE A 321      40.891 -35.379  18.685  1.00  4.260          H  
ATOM   5014 1HD1 ILE A 321      44.788 -33.828  17.426  1.00  4.260          H  
ATOM   5015 2HD1 ILE A 321      45.158 -35.262  18.406  1.00  4.260          H  
ATOM   5016 3HD1 ILE A 321      43.820 -35.300  17.241  1.00  4.260          H  
ATOM   5017  N   ASN A 322      41.388 -36.260  22.915  1.00  2.880          N  
ATOM   5018  CA  ASN A 322      40.464 -37.207  23.574  1.00  3.070          C  
ATOM   5019  C   ASN A 322      39.386 -36.441  24.337  1.00  3.070          C  
ATOM   5020  O   ASN A 322      39.365 -36.408  25.570  1.00  3.130          O  
ATOM   5021  CB  ASN A 322      41.191 -38.117  24.558  1.00  4.220          C  
ATOM   5022  CG  ASN A 322      40.354 -39.268  25.050  1.00  4.220          C  
ATOM   5023  OD1 ASN A 322      39.313 -39.597  24.458  1.00  4.220          O  
ATOM   5024  ND2 ASN A 322      40.794 -39.894  26.119  1.00  4.220          N  
ATOM   5025  H   ASN A 322      42.305 -36.053  23.343  1.00  3.460          H  
ATOM   5026  HA  ASN A 322      39.971 -37.808  22.810  1.00  3.680          H  
ATOM   5027 1HB  ASN A 322      42.065 -38.520  24.128  1.00  5.070          H  
ATOM   5028 2HB  ASN A 322      41.510 -37.524  25.416  1.00  5.070          H  
ATOM   5029 1HD2 ASN A 322      40.288 -40.669  26.502  1.00  5.070          H  
ATOM   5030 2HD2 ASN A 322      41.639 -39.588  26.561  1.00  5.070          H  
ATOM   5031  N   ILE A 323      38.498 -35.832  23.576  1.00  3.000          N  
ATOM   5032  CA  ILE A 323      37.461 -34.957  24.083  1.00  2.920          C  
ATOM   5033  C   ILE A 323      36.081 -35.572  23.854  1.00  2.860          C  
ATOM   5034  O   ILE A 323      35.854 -36.209  22.826  1.00  3.050          O  
ATOM   5035  CB  ILE A 323      37.591 -33.592  23.367  1.00  4.120          C  
ATOM   5036  CG1 ILE A 323      36.698 -32.553  23.984  1.00  4.120          C  
ATOM   5037  CG2 ILE A 323      37.194 -33.764  21.922  1.00  4.120          C  
ATOM   5038  CD1 ILE A 323      37.038 -31.148  23.578  1.00  4.120          C  
ATOM   5039  H   ILE A 323      38.640 -35.947  22.573  1.00  3.600          H  
ATOM   5040  HA  ILE A 323      37.609 -34.817  25.153  1.00  3.500          H  
ATOM   5041  HB  ILE A 323      38.627 -33.250  23.423  1.00  4.940          H  
ATOM   5042 1HG1 ILE A 323      35.663 -32.743  23.705  1.00  4.940          H  
ATOM   5043 2HG1 ILE A 323      36.786 -32.611  25.067  1.00  4.940          H  
ATOM   5044 1HG2 ILE A 323      37.277 -32.853  21.381  1.00  4.940          H  
ATOM   5045 2HG2 ILE A 323      37.817 -34.504  21.452  1.00  4.940          H  
ATOM   5046 3HG2 ILE A 323      36.185 -34.068  21.885  1.00  4.940          H  
ATOM   5047 1HD1 ILE A 323      36.360 -30.484  24.082  1.00  4.940          H  
ATOM   5048 2HD1 ILE A 323      38.064 -30.912  23.870  1.00  4.940          H  
ATOM   5049 3HD1 ILE A 323      36.932 -31.017  22.516  1.00  4.940          H  
ATOM   5050  N   THR A 324      35.172 -35.433  24.823  1.00  2.650          N  
ATOM   5051  CA  THR A 324      33.810 -35.945  24.636  1.00  2.570          C  
ATOM   5052  C   THR A 324      32.738 -34.843  24.659  1.00  2.550          C  
ATOM   5053  O   THR A 324      31.634 -35.026  24.141  1.00  2.550          O  
ATOM   5054  CB  THR A 324      33.488 -36.997  25.706  1.00  3.630          C  
ATOM   5055  OG1 THR A 324      33.584 -36.393  27.007  1.00  3.630          O  
ATOM   5056  CG2 THR A 324      34.482 -38.160  25.601  1.00  3.630          C  
ATOM   5057  H   THR A 324      35.420 -34.962  25.680  1.00  3.180          H  
ATOM   5058  HA  THR A 324      33.757 -36.430  23.662  1.00  3.080          H  
ATOM   5059  HB  THR A 324      32.473 -37.366  25.558  1.00  4.360          H  
ATOM   5060  HG1 THR A 324      33.191 -36.983  27.662  1.00  4.360          H  
ATOM   5061 1HG2 THR A 324      34.251 -38.906  26.358  1.00  4.360          H  
ATOM   5062 2HG2 THR A 324      34.408 -38.608  24.611  1.00  4.360          H  
ATOM   5063 3HG2 THR A 324      35.497 -37.797  25.755  1.00  4.360          H  
ATOM   5064  N   LYS A 325      33.079 -33.690  25.229  1.00  2.520          N  
ATOM   5065  CA  LYS A 325      32.203 -32.529  25.364  1.00  2.500          C  
ATOM   5066  C   LYS A 325      33.079 -31.334  25.038  1.00  2.440          C  
ATOM   5067  O   LYS A 325      34.234 -31.330  25.455  1.00  2.420          O  
ATOM   5068  CB  LYS A 325      31.623 -32.424  26.787  1.00  3.510          C  
ATOM   5069  CG  LYS A 325      30.728 -33.592  27.231  1.00  3.510          C  
ATOM   5070  CD  LYS A 325      29.376 -33.592  26.493  1.00  3.510          C  
ATOM   5071  CE  LYS A 325      28.468 -34.707  26.999  1.00  3.510          C  
ATOM   5072  NZ  LYS A 325      27.177 -34.770  26.242  1.00  3.510          N  
ATOM   5073  H   LYS A 325      34.000 -33.622  25.626  1.00  3.020          H  
ATOM   5074  HA  LYS A 325      31.404 -32.603  24.631  1.00  3.000          H  
ATOM   5075 1HB  LYS A 325      32.449 -32.373  27.494  1.00  4.210          H  
ATOM   5076 2HB  LYS A 325      31.057 -31.508  26.901  1.00  4.210          H  
ATOM   5077 1HG  LYS A 325      31.237 -34.537  27.047  1.00  4.210          H  
ATOM   5078 2HG  LYS A 325      30.544 -33.514  28.300  1.00  4.210          H  
ATOM   5079 1HD  LYS A 325      28.879 -32.632  26.626  1.00  4.210          H  
ATOM   5080 2HD  LYS A 325      29.543 -33.755  25.429  1.00  4.210          H  
ATOM   5081 1HE  LYS A 325      28.987 -35.659  26.893  1.00  4.210          H  
ATOM   5082 2HE  LYS A 325      28.250 -34.538  28.052  1.00  4.210          H  
ATOM   5083 1HZ  LYS A 325      26.608 -35.522  26.606  1.00  4.210          H  
ATOM   5084 2HZ  LYS A 325      26.681 -33.895  26.340  1.00  4.210          H  
ATOM   5085 3HZ  LYS A 325      27.372 -34.939  25.264  1.00  4.210          H  
ATOM   5086  N   PRO A 326      32.569 -30.270  24.398  1.00  2.440          N  
ATOM   5087  CA  PRO A 326      33.368 -29.138  23.979  1.00  2.410          C  
ATOM   5088  C   PRO A 326      34.118 -28.435  25.100  1.00  2.370          C  
ATOM   5089  O   PRO A 326      33.552 -28.156  26.159  1.00  2.420          O  
ATOM   5090  CB  PRO A 326      32.331 -28.198  23.372  1.00  3.620          C  
ATOM   5091  CG  PRO A 326      30.995 -28.644  23.951  1.00  3.620          C  
ATOM   5092  CD  PRO A 326      31.129 -30.144  24.124  1.00  3.620          C  
ATOM   5093  HA  PRO A 326      34.047 -29.509  23.225  1.00  2.890          H  
ATOM   5094 1HB  PRO A 326      32.581 -27.174  23.648  1.00  4.340          H  
ATOM   5095 2HB  PRO A 326      32.391 -28.244  22.295  1.00  4.340          H  
ATOM   5096 1HG  PRO A 326      30.825 -28.130  24.908  1.00  4.340          H  
ATOM   5097 2HG  PRO A 326      30.169 -28.351  23.287  1.00  4.340          H  
ATOM   5098 1HD  PRO A 326      30.516 -30.456  24.970  1.00  4.340          H  
ATOM   5099 2HD  PRO A 326      30.857 -30.668  23.193  1.00  4.340          H  
ATOM   5100  N   ALA A 327      35.382 -28.120  24.831  1.00  2.290          N  
ATOM   5101  CA  ALA A 327      36.246 -27.420  25.767  1.00  2.210          C  
ATOM   5102  C   ALA A 327      36.106 -25.933  25.581  1.00  2.110          C  
ATOM   5103  O   ALA A 327      36.073 -25.458  24.448  1.00  2.030          O  
ATOM   5104  CB  ALA A 327      37.697 -27.825  25.564  1.00  3.130          C  
ATOM   5105  H   ALA A 327      35.746 -28.403  23.918  1.00  2.750          H  
ATOM   5106  HA  ALA A 327      35.935 -27.674  26.780  1.00  2.650          H  
ATOM   5107 1HB  ALA A 327      38.328 -27.295  26.279  1.00  3.750          H  
ATOM   5108 2HB  ALA A 327      37.800 -28.898  25.716  1.00  3.750          H  
ATOM   5109 3HB  ALA A 327      38.009 -27.576  24.560  1.00  3.750          H  
ATOM   5110  N   SER A 328      36.125 -25.179  26.666  1.00  2.110          N  
ATOM   5111  CA  SER A 328      36.071 -23.727  26.558  1.00  1.990          C  
ATOM   5112  C   SER A 328      37.442 -23.118  26.696  1.00  1.920          C  
ATOM   5113  O   SER A 328      38.083 -23.249  27.742  1.00  1.930          O  
ATOM   5114  CB  SER A 328      35.132 -23.148  27.594  1.00  2.830          C  
ATOM   5115  OG  SER A 328      35.171 -21.749  27.572  1.00  2.830          O  
ATOM   5116  H   SER A 328      36.156 -25.610  27.580  1.00  2.530          H  
ATOM   5117  HA  SER A 328      35.712 -23.459  25.570  1.00  2.390          H  
ATOM   5118 1HB  SER A 328      34.117 -23.489  27.390  1.00  3.400          H  
ATOM   5119 2HB  SER A 328      35.409 -23.509  28.582  1.00  3.400          H  
ATOM   5120  HG  SER A 328      34.497 -21.455  28.190  1.00  3.400          H  
ATOM   5121  N   VAL A 329      37.900 -22.463  25.630  1.00  1.850          N  
ATOM   5122  CA  VAL A 329      39.226 -21.869  25.625  1.00  1.760          C  
ATOM   5123  C   VAL A 329      39.097 -20.390  25.309  1.00  1.660          C  
ATOM   5124  O   VAL A 329      38.035 -19.906  24.888  1.00  1.680          O  
ATOM   5125  CB  VAL A 329      40.167 -22.536  24.589  1.00  2.500          C  
ATOM   5126  CG1 VAL A 329      40.271 -24.035  24.892  1.00  2.500          C  
ATOM   5127  CG2 VAL A 329      39.730 -22.253  23.173  1.00  2.500          C  
ATOM   5128  H   VAL A 329      37.308 -22.400  24.797  1.00  2.220          H  
ATOM   5129  HA  VAL A 329      39.674 -21.974  26.614  1.00  2.110          H  
ATOM   5130  HB  VAL A 329      41.152 -22.127  24.715  1.00  3.000          H  
ATOM   5131 1HG1 VAL A 329      40.969 -24.496  24.205  1.00  3.000          H  
ATOM   5132 2HG1 VAL A 329      40.619 -24.176  25.910  1.00  3.000          H  
ATOM   5133 3HG1 VAL A 329      39.293 -24.503  24.783  1.00  3.000          H  
ATOM   5134 1HG2 VAL A 329      40.425 -22.696  22.511  1.00  3.000          H  
ATOM   5135 2HG2 VAL A 329      38.749 -22.667  23.003  1.00  3.000          H  
ATOM   5136 3HG2 VAL A 329      39.716 -21.182  22.995  1.00  3.000          H  
ATOM   5137  N   PHE A 330      40.188 -19.673  25.508  1.00  1.570          N  
ATOM   5138  CA  PHE A 330      40.200 -18.245  25.248  1.00  1.470          C  
ATOM   5139  C   PHE A 330      40.951 -17.927  23.972  1.00  1.370          C  
ATOM   5140  O   PHE A 330      41.977 -18.547  23.683  1.00  1.310          O  
ATOM   5141  CB  PHE A 330      40.894 -17.548  26.407  1.00  2.100          C  
ATOM   5142  CG  PHE A 330      40.193 -17.766  27.686  1.00  2.100          C  
ATOM   5143  CD1 PHE A 330      40.635 -18.773  28.533  1.00  2.100          C  
ATOM   5144  CD2 PHE A 330      39.087 -17.019  28.053  1.00  2.100          C  
ATOM   5145  CE1 PHE A 330      39.993 -19.024  29.719  1.00  2.100          C  
ATOM   5146  CE2 PHE A 330      38.443 -17.268  29.244  1.00  2.100          C  
ATOM   5147  CZ  PHE A 330      38.897 -18.272  30.078  1.00  2.100          C  
ATOM   5148  H   PHE A 330      41.014 -20.151  25.876  1.00  1.880          H  
ATOM   5149  HA  PHE A 330      39.171 -17.889  25.152  1.00  1.760          H  
ATOM   5150 1HB  PHE A 330      41.910 -17.933  26.503  1.00  2.520          H  
ATOM   5151 2HB  PHE A 330      40.961 -16.489  26.214  1.00  2.520          H  
ATOM   5152  HD1 PHE A 330      41.500 -19.375  28.243  1.00  2.520          H  
ATOM   5153  HD2 PHE A 330      38.719 -16.239  27.395  1.00  2.520          H  
ATOM   5154  HE1 PHE A 330      40.345 -19.821  30.375  1.00  2.520          H  
ATOM   5155  HE2 PHE A 330      37.572 -16.676  29.527  1.00  2.520          H  
ATOM   5156  HZ  PHE A 330      38.385 -18.471  31.018  1.00  2.520          H  
ATOM   5157  N   VAL A 331      40.477 -16.926  23.230  1.00  1.340          N  
ATOM   5158  CA  VAL A 331      41.163 -16.487  22.021  1.00  1.250          C  
ATOM   5159  C   VAL A 331      41.616 -15.048  22.182  1.00  1.110          C  
ATOM   5160  O   VAL A 331      40.813 -14.168  22.498  1.00  1.090          O  
ATOM   5161  CB  VAL A 331      40.261 -16.616  20.785  1.00  1.790          C  
ATOM   5162  CG1 VAL A 331      41.018 -16.163  19.508  1.00  1.790          C  
ATOM   5163  CG2 VAL A 331      39.821 -18.012  20.689  1.00  1.790          C  
ATOM   5164  H   VAL A 331      39.603 -16.491  23.509  1.00  1.610          H  
ATOM   5165  HA  VAL A 331      42.028 -17.118  21.872  1.00  1.500          H  
ATOM   5166  HB  VAL A 331      39.397 -15.970  20.893  1.00  2.140          H  
ATOM   5167 1HG1 VAL A 331      40.366 -16.262  18.643  1.00  2.140          H  
ATOM   5168 2HG1 VAL A 331      41.329 -15.131  19.598  1.00  2.140          H  
ATOM   5169 3HG1 VAL A 331      41.902 -16.796  19.370  1.00  2.140          H  
ATOM   5170 1HG2 VAL A 331      39.186 -18.130  19.819  1.00  2.140          H  
ATOM   5171 2HG2 VAL A 331      40.688 -18.632  20.602  1.00  2.140          H  
ATOM   5172 3HG2 VAL A 331      39.274 -18.281  21.588  1.00  2.140          H  
ATOM   5173  N   GLN A 332      42.909 -14.828  22.004  1.00  1.020          N  
ATOM   5174  CA  GLN A 332      43.526 -13.518  22.166  1.00  0.870          C  
ATOM   5175  C   GLN A 332      44.508 -13.162  21.067  1.00  0.650          C  
ATOM   5176  O   GLN A 332      45.177 -14.024  20.504  1.00  0.540          O  
ATOM   5177  CB  GLN A 332      44.292 -13.478  23.483  1.00  1.280          C  
ATOM   5178  CG  GLN A 332      43.461 -13.568  24.708  1.00  1.280          C  
ATOM   5179  CD  GLN A 332      44.295 -13.668  25.927  1.00  1.280          C  
ATOM   5180  OE1 GLN A 332      44.808 -14.762  26.203  1.00  1.280          O  
ATOM   5181  NE2 GLN A 332      44.458 -12.574  26.649  1.00  1.280          N  
ATOM   5182  H   GLN A 332      43.480 -15.642  21.753  1.00  1.220          H  
ATOM   5183  HA  GLN A 332      42.738 -12.765  22.176  1.00  1.040          H  
ATOM   5184 1HB  GLN A 332      45.016 -14.288  23.501  1.00  1.530          H  
ATOM   5185 2HB  GLN A 332      44.847 -12.542  23.535  1.00  1.530          H  
ATOM   5186 1HG  GLN A 332      42.897 -12.646  24.779  1.00  1.530          H  
ATOM   5187 2HG  GLN A 332      42.806 -14.429  24.660  1.00  1.530          H  
ATOM   5188 1HE2 GLN A 332      45.017 -12.589  27.480  1.00  1.530          H  
ATOM   5189 2HE2 GLN A 332      44.033 -11.692  26.344  1.00  1.530          H  
ATOM   5190  N   LEU A 333      44.672 -11.886  20.812  1.00  0.650          N  
ATOM   5191  CA  LEU A 333      45.733 -11.497  19.903  1.00  0.540          C  
ATOM   5192  C   LEU A 333      46.962 -11.349  20.749  1.00  0.520          C  
ATOM   5193  O   LEU A 333      46.858 -10.937  21.905  1.00  0.560          O  
ATOM   5194  CB  LEU A 333      45.424 -10.178  19.228  1.00  0.800          C  
ATOM   5195  CG  LEU A 333      44.147 -10.143  18.468  1.00  0.800          C  
ATOM   5196  CD1 LEU A 333      43.957  -8.795  17.893  1.00  0.800          C  
ATOM   5197  CD2 LEU A 333      44.090 -11.218  17.395  1.00  0.800          C  
ATOM   5198  H   LEU A 333      44.070 -11.203  21.266  1.00  0.780          H  
ATOM   5199  HA  LEU A 333      45.924 -12.277  19.171  1.00  0.650          H  
ATOM   5200 1HB  LEU A 333      45.370  -9.430  19.985  1.00  0.960          H  
ATOM   5201 2HB  LEU A 333      46.228  -9.926  18.590  1.00  0.960          H  
ATOM   5202  HG  LEU A 333      43.375 -10.305  19.155  1.00  0.960          H  
ATOM   5203 1HD1 LEU A 333      42.996  -8.777  17.405  1.00  0.960          H  
ATOM   5204 2HD1 LEU A 333      43.975  -8.056  18.684  1.00  0.960          H  
ATOM   5205 3HD1 LEU A 333      44.744  -8.575  17.174  1.00  0.960          H  
ATOM   5206 1HD2 LEU A 333      43.154 -11.166  16.904  1.00  0.960          H  
ATOM   5207 2HD2 LEU A 333      44.874 -11.066  16.671  1.00  0.960          H  
ATOM   5208 3HD2 LEU A 333      44.185 -12.200  17.840  1.00  0.960          H  
ATOM   5209  N   ARG A 334      48.123 -11.644  20.189  1.00  0.490          N  
ATOM   5210  CA  ARG A 334      49.377 -11.468  20.903  1.00  0.500          C  
ATOM   5211  C   ARG A 334      50.425 -10.806  20.029  1.00  0.540          C  
ATOM   5212  O   ARG A 334      50.528 -11.067  18.826  1.00  0.530          O  
ATOM   5213  CB  ARG A 334      49.876 -12.808  21.435  1.00  0.700          C  
ATOM   5214  CG  ARG A 334      51.186 -12.786  22.275  1.00  0.700          C  
ATOM   5215  CD  ARG A 334      51.364 -14.084  22.934  1.00  0.700          C  
ATOM   5216  NE  ARG A 334      52.587 -14.193  23.737  1.00  0.700          N  
ATOM   5217  CZ  ARG A 334      52.854 -15.257  24.530  1.00  0.700          C  
ATOM   5218  NH1 ARG A 334      51.964 -16.208  24.600  1.00  0.700          N  
ATOM   5219  NH2 ARG A 334      53.978 -15.349  25.222  1.00  0.700          N  
ATOM   5220  H   ARG A 334      48.133 -12.037  19.244  1.00  0.590          H  
ATOM   5221  HA  ARG A 334      49.194 -10.821  21.753  1.00  0.600          H  
ATOM   5222 1HB  ARG A 334      49.098 -13.253  22.054  1.00  0.840          H  
ATOM   5223 2HB  ARG A 334      50.037 -13.482  20.605  1.00  0.840          H  
ATOM   5224 1HG  ARG A 334      52.048 -12.614  21.626  1.00  0.840          H  
ATOM   5225 2HG  ARG A 334      51.140 -12.007  23.040  1.00  0.840          H  
ATOM   5226 1HD  ARG A 334      50.507 -14.259  23.585  1.00  0.840          H  
ATOM   5227 2HD  ARG A 334      51.400 -14.850  22.165  1.00  0.840          H  
ATOM   5228  HE  ARG A 334      53.276 -13.453  23.673  1.00  0.840          H  
ATOM   5229 1HH1 ARG A 334      51.108 -16.123  24.090  1.00  0.840          H  
ATOM   5230 2HH1 ARG A 334      52.097 -17.055  25.169  1.00  0.840          H  
ATOM   5231 1HH2 ARG A 334      54.672 -14.618  25.176  1.00  0.840          H  
ATOM   5232 2HH2 ARG A 334      54.146 -16.160  25.802  1.00  0.840          H  
ATOM   5233  N   ARG A 335      51.199  -9.915  20.625  1.00  0.560          N  
ATOM   5234  CA  ARG A 335      52.266  -9.276  19.865  1.00  0.560          C  
ATOM   5235  C   ARG A 335      53.578  -9.987  20.194  1.00  0.530          C  
ATOM   5236  O   ARG A 335      54.029  -9.953  21.338  1.00  0.680          O  
ATOM   5237  CB  ARG A 335      52.330  -7.808  20.200  1.00  0.780          C  
ATOM   5238  CG  ARG A 335      53.316  -6.983  19.409  1.00  0.780          C  
ATOM   5239  CD  ARG A 335      53.203  -5.604  19.818  1.00  0.780          C  
ATOM   5240  NE  ARG A 335      51.934  -5.034  19.458  1.00  0.780          N  
ATOM   5241  CZ  ARG A 335      51.304  -4.098  20.191  1.00  0.780          C  
ATOM   5242  NH1 ARG A 335      51.876  -3.646  21.295  1.00  0.780          N  
ATOM   5243  NH2 ARG A 335      50.117  -3.656  19.811  1.00  0.780          N  
ATOM   5244  H   ARG A 335      51.051  -9.728  21.628  1.00  0.670          H  
ATOM   5245  HA  ARG A 335      52.065  -9.385  18.798  1.00  0.670          H  
ATOM   5246 1HB  ARG A 335      51.350  -7.378  20.037  1.00  0.940          H  
ATOM   5247 2HB  ARG A 335      52.561  -7.688  21.257  1.00  0.940          H  
ATOM   5248 1HG  ARG A 335      54.340  -7.327  19.571  1.00  0.940          H  
ATOM   5249 2HG  ARG A 335      53.062  -7.031  18.362  1.00  0.940          H  
ATOM   5250 1HD  ARG A 335      53.264  -5.617  20.883  1.00  0.940          H  
ATOM   5251 2HD  ARG A 335      54.006  -4.994  19.395  1.00  0.940          H  
ATOM   5252  HE  ARG A 335      51.483  -5.370  18.623  1.00  0.940          H  
ATOM   5253 1HH1 ARG A 335      52.825  -3.987  21.564  1.00  0.940          H  
ATOM   5254 2HH1 ARG A 335      51.405  -2.966  21.869  1.00  0.940          H  
ATOM   5255 1HH2 ARG A 335      49.693  -3.994  18.957  1.00  0.940          H  
ATOM   5256 2HH2 ARG A 335      49.599  -2.961  20.380  1.00  0.940          H  
ATOM   5257  N   LYS A 336      54.207 -10.620  19.209  1.00  0.430          N  
ATOM   5258  CA  LYS A 336      55.405 -11.422  19.461  1.00  0.480          C  
ATOM   5259  C   LYS A 336      56.560 -10.720  20.200  1.00  0.410          C  
ATOM   5260  O   LYS A 336      57.230 -11.350  21.016  1.00  0.530          O  
ATOM   5261  CB  LYS A 336      55.924 -11.995  18.144  1.00  0.650          C  
ATOM   5262  CG  LYS A 336      57.129 -12.926  18.288  1.00  0.650          C  
ATOM   5263  CD  LYS A 336      57.517 -13.539  16.946  1.00  0.650          C  
ATOM   5264  CE  LYS A 336      58.741 -14.437  17.076  1.00  0.650          C  
ATOM   5265  NZ  LYS A 336      59.132 -15.039  15.767  1.00  0.650          N  
ATOM   5266  H   LYS A 336      53.806 -10.622  18.263  1.00  0.520          H  
ATOM   5267  HA  LYS A 336      55.094 -12.265  20.081  1.00  0.580          H  
ATOM   5268 1HB  LYS A 336      55.124 -12.538  17.647  1.00  0.780          H  
ATOM   5269 2HB  LYS A 336      56.212 -11.176  17.484  1.00  0.780          H  
ATOM   5270 1HG  LYS A 336      57.984 -12.368  18.675  1.00  0.780          H  
ATOM   5271 2HG  LYS A 336      56.886 -13.720  18.996  1.00  0.780          H  
ATOM   5272 1HD  LYS A 336      56.680 -14.126  16.563  1.00  0.780          H  
ATOM   5273 2HD  LYS A 336      57.732 -12.742  16.233  1.00  0.780          H  
ATOM   5274 1HE  LYS A 336      59.575 -13.850  17.458  1.00  0.780          H  
ATOM   5275 2HE  LYS A 336      58.521 -15.239  17.781  1.00  0.780          H  
ATOM   5276 1HZ  LYS A 336      59.945 -15.627  15.894  1.00  0.780          H  
ATOM   5277 2HZ  LYS A 336      58.369 -15.597  15.408  1.00  0.780          H  
ATOM   5278 3HZ  LYS A 336      59.349 -14.305  15.108  1.00  0.780          H  
ATOM   5279  N   SER A 337      56.835  -9.450  19.892  1.00  0.260          N  
ATOM   5280  CA  SER A 337      57.958  -8.736  20.515  1.00  0.290          C  
ATOM   5281  C   SER A 337      57.732  -8.332  21.978  1.00  0.260          C  
ATOM   5282  O   SER A 337      58.635  -8.443  22.812  1.00  0.270          O  
ATOM   5283  CB  SER A 337      58.270  -7.494  19.705  1.00  0.390          C  
ATOM   5284  OG  SER A 337      58.757  -7.835  18.435  1.00  0.390          O  
ATOM   5285  H   SER A 337      56.271  -8.976  19.206  1.00  0.310          H  
ATOM   5286  HA  SER A 337      58.826  -9.396  20.482  1.00  0.350          H  
ATOM   5287 1HB  SER A 337      57.361  -6.896  19.600  1.00  0.470          H  
ATOM   5288 2HB  SER A 337      59.001  -6.887  20.235  1.00  0.470          H  
ATOM   5289  HG  SER A 337      58.846  -7.009  17.947  1.00  0.470          H  
ATOM   5290  N   ASP A 338      56.524  -7.861  22.286  1.00  0.310          N  
ATOM   5291  CA  ASP A 338      56.166  -7.391  23.625  1.00  0.340          C  
ATOM   5292  C   ASP A 338      55.573  -8.487  24.519  1.00  0.380          C  
ATOM   5293  O   ASP A 338      55.661  -8.411  25.744  1.00  0.420          O  
ATOM   5294  CB  ASP A 338      55.144  -6.258  23.529  1.00  0.460          C  
ATOM   5295  CG  ASP A 338      55.637  -4.979  22.844  1.00  0.460          C  
ATOM   5296  OD1 ASP A 338      56.444  -4.260  23.396  1.00  0.460          O  
ATOM   5297  OD2 ASP A 338      55.175  -4.731  21.770  1.00  0.460          O  
ATOM   5298  H   ASP A 338      55.849  -7.785  21.542  1.00  0.370          H  
ATOM   5299  HA  ASP A 338      57.067  -7.014  24.107  1.00  0.410          H  
ATOM   5300 1HB  ASP A 338      54.257  -6.617  23.014  1.00  0.560          H  
ATOM   5301 2HB  ASP A 338      54.846  -5.991  24.531  1.00  0.560          H  
ATOM   5302  N   LEU A 339      54.916  -9.471  23.897  1.00  0.340          N  
ATOM   5303  CA  LEU A 339      54.186 -10.576  24.523  1.00  0.390          C  
ATOM   5304  C   LEU A 339      52.936 -10.122  25.274  1.00  0.380          C  
ATOM   5305  O   LEU A 339      52.427 -10.822  26.152  1.00  0.300          O  
ATOM   5306  CB  LEU A 339      55.106 -11.377  25.454  1.00  0.530          C  
ATOM   5307  CG  LEU A 339      56.442 -11.881  24.810  1.00  0.530          C  
ATOM   5308  CD1 LEU A 339      57.225 -12.653  25.853  1.00  0.530          C  
ATOM   5309  CD2 LEU A 339      56.164 -12.740  23.558  1.00  0.530          C  
ATOM   5310  H   LEU A 339      54.886  -9.491  22.882  1.00  0.410          H  
ATOM   5311  HA  LEU A 339      53.839 -11.230  23.727  1.00  0.470          H  
ATOM   5312 1HB  LEU A 339      55.352 -10.771  26.321  1.00  0.630          H  
ATOM   5313 2HB  LEU A 339      54.557 -12.249  25.802  1.00  0.630          H  
ATOM   5314  HG  LEU A 339      57.044 -11.018  24.510  1.00  0.630          H  
ATOM   5315 1HD1 LEU A 339      58.170 -12.983  25.421  1.00  0.630          H  
ATOM   5316 2HD1 LEU A 339      57.425 -12.007  26.709  1.00  0.630          H  
ATOM   5317 3HD1 LEU A 339      56.652 -13.517  26.178  1.00  0.630          H  
ATOM   5318 1HD2 LEU A 339      57.114 -13.060  23.127  1.00  0.630          H  
ATOM   5319 2HD2 LEU A 339      55.586 -13.603  23.811  1.00  0.630          H  
ATOM   5320 3HD2 LEU A 339      55.630 -12.160  22.814  1.00  0.630          H  
ATOM   5321  N   GLU A 340      52.422  -8.969  24.879  1.00  0.480          N  
ATOM   5322  CA  GLU A 340      51.176  -8.430  25.393  1.00  0.460          C  
ATOM   5323  C   GLU A 340      50.049  -9.131  24.683  1.00  0.490          C  
ATOM   5324  O   GLU A 340      50.214  -9.570  23.534  1.00  0.460          O  
ATOM   5325  CB  GLU A 340      51.065  -6.932  25.133  1.00  0.650          C  
ATOM   5326  CG  GLU A 340      52.071  -6.059  25.841  1.00  0.650          C  
ATOM   5327  CD  GLU A 340      51.836  -5.868  27.350  1.00  0.650          C  
ATOM   5328  OE1 GLU A 340      50.983  -6.523  27.892  1.00  0.650          O  
ATOM   5329  OE2 GLU A 340      52.479  -5.004  27.933  1.00  0.650          O  
ATOM   5330  H   GLU A 340      52.934  -8.453  24.186  1.00  0.580          H  
ATOM   5331  HA  GLU A 340      51.102  -8.629  26.464  1.00  0.550          H  
ATOM   5332 1HB  GLU A 340      51.178  -6.750  24.060  1.00  0.780          H  
ATOM   5333 2HB  GLU A 340      50.067  -6.589  25.411  1.00  0.780          H  
ATOM   5334 1HG  GLU A 340      53.037  -6.523  25.727  1.00  0.780          H  
ATOM   5335 2HG  GLU A 340      52.094  -5.116  25.334  1.00  0.780          H  
ATOM   5336  N   THR A 341      48.890  -9.197  25.331  1.00  0.580          N  
ATOM   5337  CA  THR A 341      47.725  -9.800  24.713  1.00  0.620          C  
ATOM   5338  C   THR A 341      46.480  -8.920  24.748  1.00  0.650          C  
ATOM   5339  O   THR A 341      46.372  -7.989  25.552  1.00  0.680          O  
ATOM   5340  CB  THR A 341      47.384 -11.132  25.395  1.00  0.850          C  
ATOM   5341  OG1 THR A 341      47.047 -10.880  26.773  1.00  0.850          O  
ATOM   5342  CG2 THR A 341      48.564 -12.094  25.310  1.00  0.850          C  
ATOM   5343  H   THR A 341      48.817  -8.834  26.271  1.00  0.700          H  
ATOM   5344  HA  THR A 341      47.966  -9.993  23.681  1.00  0.740          H  
ATOM   5345  HB  THR A 341      46.531 -11.576  24.896  1.00  1.020          H  
ATOM   5346  HG1 THR A 341      46.191 -10.420  26.810  1.00  1.020          H  
ATOM   5347 1HG2 THR A 341      48.301 -13.033  25.787  1.00  1.020          H  
ATOM   5348 2HG2 THR A 341      48.796 -12.267  24.269  1.00  1.020          H  
ATOM   5349 3HG2 THR A 341      49.431 -11.670  25.809  1.00  1.020          H  
ATOM   5350  N   SER A 342      45.521  -9.270  23.895  1.00  0.660          N  
ATOM   5351  CA  SER A 342      44.202  -8.637  23.825  1.00  0.710          C  
ATOM   5352  C   SER A 342      43.240  -9.138  24.875  1.00  0.780          C  
ATOM   5353  O   SER A 342      43.511 -10.088  25.620  1.00  0.820          O  
ATOM   5354  CB  SER A 342      43.500  -8.917  22.516  1.00  0.970          C  
ATOM   5355  OG  SER A 342      43.078 -10.252  22.445  1.00  0.970          O  
ATOM   5356  H   SER A 342      45.761 -10.007  23.227  1.00  0.790          H  
ATOM   5357  HA  SER A 342      44.326  -7.561  23.956  1.00  0.850          H  
ATOM   5358 1HB  SER A 342      42.649  -8.273  22.418  1.00  1.170          H  
ATOM   5359 2HB  SER A 342      44.153  -8.706  21.709  1.00  1.170          H  
ATOM   5360  HG  SER A 342      42.185 -10.311  22.922  1.00  1.170          H  
ATOM   5361  N   GLU A 343      42.108  -8.455  24.966  1.00  0.810          N  
ATOM   5362  CA  GLU A 343      41.008  -8.941  25.770  1.00  0.880          C  
ATOM   5363  C   GLU A 343      40.642 -10.270  25.105  1.00  0.940          C  
ATOM   5364  O   GLU A 343      40.659 -10.312  23.868  1.00  0.940          O  
ATOM   5365  CB  GLU A 343      39.830  -7.962  25.713  1.00  1.200          C  
ATOM   5366  CG  GLU A 343      38.639  -8.318  26.583  1.00  1.200          C  
ATOM   5367  CD  GLU A 343      37.540  -7.313  26.485  1.00  1.200          C  
ATOM   5368  OE1 GLU A 343      37.677  -6.389  25.722  1.00  1.200          O  
ATOM   5369  OE2 GLU A 343      36.562  -7.459  27.176  1.00  1.200          O  
ATOM   5370  H   GLU A 343      41.984  -7.620  24.403  1.00  0.970          H  
ATOM   5371  HA  GLU A 343      41.344  -9.077  26.793  1.00  1.060          H  
ATOM   5372 1HB  GLU A 343      40.170  -6.970  26.013  1.00  1.440          H  
ATOM   5373 2HB  GLU A 343      39.478  -7.886  24.685  1.00  1.440          H  
ATOM   5374 1HG  GLU A 343      38.248  -9.294  26.281  1.00  1.440          H  
ATOM   5375 2HG  GLU A 343      38.963  -8.386  27.619  1.00  1.440          H  
ATOM   5376  N   PRO A 344      40.398 -11.367  25.838  1.00  1.010          N  
ATOM   5377  CA  PRO A 344      40.007 -12.650  25.286  1.00  1.080          C  
ATOM   5378  C   PRO A 344      38.572 -12.718  24.787  1.00  1.090          C  
ATOM   5379  O   PRO A 344      37.672 -12.107  25.367  1.00  1.050          O  
ATOM   5380  CB  PRO A 344      40.190 -13.592  26.477  1.00  1.620          C  
ATOM   5381  CG  PRO A 344      39.968 -12.719  27.694  1.00  1.620          C  
ATOM   5382  CD  PRO A 344      40.528 -11.352  27.306  1.00  1.620          C  
ATOM   5383  HA  PRO A 344      40.689 -12.899  24.473  1.00  1.300          H  
ATOM   5384 1HB  PRO A 344      39.460 -14.398  26.393  1.00  1.940          H  
ATOM   5385 2HB  PRO A 344      41.180 -14.051  26.458  1.00  1.940          H  
ATOM   5386 1HG  PRO A 344      38.892 -12.677  27.932  1.00  1.940          H  
ATOM   5387 2HG  PRO A 344      40.472 -13.155  28.570  1.00  1.940          H  
ATOM   5388 1HD  PRO A 344      39.899 -10.581  27.755  1.00  1.940          H  
ATOM   5389 2HD  PRO A 344      41.587 -11.262  27.602  1.00  1.940          H  
ATOM   5390  N   LYS A 345      38.366 -13.585  23.805  1.00  1.140          N  
ATOM   5391  CA  LYS A 345      37.063 -13.960  23.285  1.00  1.160          C  
ATOM   5392  C   LYS A 345      36.899 -15.454  23.559  1.00  1.360          C  
ATOM   5393  O   LYS A 345      37.901 -16.140  23.730  1.00  1.530          O  
ATOM   5394  CB  LYS A 345      36.985 -13.657  21.781  1.00  1.620          C  
ATOM   5395  CG  LYS A 345      37.192 -12.202  21.388  1.00  1.620          C  
ATOM   5396  CD  LYS A 345      36.064 -11.306  21.885  1.00  1.620          C  
ATOM   5397  CE  LYS A 345      36.212  -9.876  21.379  1.00  1.620          C  
ATOM   5398  NZ  LYS A 345      35.147  -8.984  21.934  1.00  1.620          N  
ATOM   5399  H   LYS A 345      39.198 -13.980  23.360  1.00  1.370          H  
ATOM   5400  HA  LYS A 345      36.302 -13.407  23.826  1.00  1.390          H  
ATOM   5401 1HB  LYS A 345      37.761 -14.225  21.269  1.00  1.940          H  
ATOM   5402 2HB  LYS A 345      36.038 -13.979  21.377  1.00  1.940          H  
ATOM   5403 1HG  LYS A 345      38.137 -11.844  21.799  1.00  1.940          H  
ATOM   5404 2HG  LYS A 345      37.239 -12.141  20.311  1.00  1.940          H  
ATOM   5405 1HD  LYS A 345      35.105 -11.702  21.553  1.00  1.940          H  
ATOM   5406 2HD  LYS A 345      36.074 -11.274  22.974  1.00  1.940          H  
ATOM   5407 1HE  LYS A 345      37.187  -9.488  21.675  1.00  1.940          H  
ATOM   5408 2HE  LYS A 345      36.144  -9.869  20.289  1.00  1.940          H  
ATOM   5409 1HZ  LYS A 345      35.272  -8.043  21.581  1.00  1.940          H  
ATOM   5410 2HZ  LYS A 345      34.239  -9.326  21.654  1.00  1.940          H  
ATOM   5411 3HZ  LYS A 345      35.210  -8.974  22.944  1.00  1.940          H  
ATOM   5412  N   PRO A 346      35.685 -15.984  23.712  1.00  1.340          N  
ATOM   5413  CA  PRO A 346      35.426 -17.402  23.887  1.00  1.530          C  
ATOM   5414  C   PRO A 346      35.605 -18.184  22.598  1.00  1.610          C  
ATOM   5415  O   PRO A 346      35.344 -17.660  21.514  1.00  1.580          O  
ATOM   5416  CB  PRO A 346      33.962 -17.416  24.334  1.00  2.290          C  
ATOM   5417  CG  PRO A 346      33.361 -16.171  23.699  1.00  2.290          C  
ATOM   5418  CD  PRO A 346      34.478 -15.135  23.732  1.00  2.290          C  
ATOM   5419  HA  PRO A 346      36.086 -17.803  24.674  1.00  1.840          H  
ATOM   5420 1HB  PRO A 346      33.485 -18.347  23.986  1.00  2.750          H  
ATOM   5421 2HB  PRO A 346      33.905 -17.419  25.433  1.00  2.750          H  
ATOM   5422 1HG  PRO A 346      33.033 -16.398  22.669  1.00  2.750          H  
ATOM   5423 2HG  PRO A 346      32.464 -15.853  24.254  1.00  2.750          H  
ATOM   5424 1HD  PRO A 346      34.404 -14.513  22.838  1.00  2.750          H  
ATOM   5425 2HD  PRO A 346      34.430 -14.542  24.661  1.00  2.750          H  
ATOM   5426  N   PHE A 347      35.901 -19.470  22.737  1.00  1.690          N  
ATOM   5427  CA  PHE A 347      35.932 -20.401  21.616  1.00  1.740          C  
ATOM   5428  C   PHE A 347      35.737 -21.840  22.103  1.00  1.840          C  
ATOM   5429  O   PHE A 347      36.378 -22.262  23.067  1.00  1.850          O  
ATOM   5430  CB  PHE A 347      37.261 -20.287  20.884  1.00  2.420          C  
ATOM   5431  CG  PHE A 347      37.394 -21.078  19.620  1.00  2.420          C  
ATOM   5432  CD1 PHE A 347      37.173 -20.462  18.399  1.00  2.420          C  
ATOM   5433  CD2 PHE A 347      37.711 -22.432  19.634  1.00  2.420          C  
ATOM   5434  CE1 PHE A 347      37.275 -21.164  17.229  1.00  2.420          C  
ATOM   5435  CE2 PHE A 347      37.805 -23.136  18.460  1.00  2.420          C  
ATOM   5436  CZ  PHE A 347      37.592 -22.502  17.259  1.00  2.420          C  
ATOM   5437  H   PHE A 347      36.197 -19.798  23.659  1.00  2.030          H  
ATOM   5438  HA  PHE A 347      35.134 -20.134  20.945  1.00  2.090          H  
ATOM   5439 1HB  PHE A 347      37.359 -19.251  20.610  1.00  2.900          H  
ATOM   5440 2HB  PHE A 347      38.072 -20.532  21.542  1.00  2.900          H  
ATOM   5441  HD1 PHE A 347      36.924 -19.400  18.366  1.00  2.900          H  
ATOM   5442  HD2 PHE A 347      37.881 -22.942  20.589  1.00  2.900          H  
ATOM   5443  HE1 PHE A 347      37.101 -20.659  16.276  1.00  2.900          H  
ATOM   5444  HE2 PHE A 347      38.047 -24.199  18.477  1.00  2.900          H  
ATOM   5445  HZ  PHE A 347      37.665 -23.066  16.331  1.00  2.900          H  
ATOM   5446  N   LEU A 348      34.838 -22.597  21.481  1.00  1.910          N  
ATOM   5447  CA  LEU A 348      34.667 -23.991  21.894  1.00  2.030          C  
ATOM   5448  C   LEU A 348      35.326 -25.028  20.993  1.00  2.020          C  
ATOM   5449  O   LEU A 348      35.064 -25.083  19.791  1.00  2.000          O  
ATOM   5450  CB  LEU A 348      33.184 -24.360  21.993  1.00  2.790          C  
ATOM   5451  CG  LEU A 348      32.310 -23.645  23.039  1.00  2.790          C  
ATOM   5452  CD1 LEU A 348      30.879 -24.128  22.866  1.00  2.790          C  
ATOM   5453  CD2 LEU A 348      32.810 -23.958  24.456  1.00  2.790          C  
ATOM   5454  H   LEU A 348      34.286 -22.194  20.725  1.00  2.290          H  
ATOM   5455  HA  LEU A 348      35.112 -24.092  22.865  1.00  2.440          H  
ATOM   5456 1HB  LEU A 348      32.746 -24.140  21.035  1.00  3.350          H  
ATOM   5457 2HB  LEU A 348      33.115 -25.429  22.168  1.00  3.350          H  
ATOM   5458  HG  LEU A 348      32.335 -22.567  22.871  1.00  3.350          H  
ATOM   5459 1HD1 LEU A 348      30.235 -23.629  23.591  1.00  3.350          H  
ATOM   5460 2HD1 LEU A 348      30.541 -23.891  21.860  1.00  3.350          H  
ATOM   5461 3HD1 LEU A 348      30.833 -25.206  23.024  1.00  3.350          H  
ATOM   5462 1HD2 LEU A 348      32.177 -23.458  25.188  1.00  3.350          H  
ATOM   5463 2HD2 LEU A 348      32.789 -25.031  24.639  1.00  3.350          H  
ATOM   5464 3HD2 LEU A 348      33.805 -23.602  24.564  1.00  3.350          H  
ATOM   5465  N   TYR A 349      36.136 -25.887  21.601  1.00  2.050          N  
ATOM   5466  CA  TYR A 349      36.762 -27.001  20.890  1.00  2.070          C  
ATOM   5467  C   TYR A 349      35.985 -28.302  21.025  1.00  2.210          C  
ATOM   5468  O   TYR A 349      35.844 -28.853  22.109  1.00  2.360          O  
ATOM   5469  CB  TYR A 349      38.215 -27.216  21.268  1.00  2.890          C  
ATOM   5470  CG  TYR A 349      39.213 -26.339  20.565  1.00  2.890          C  
ATOM   5471  CD1 TYR A 349      39.820 -25.258  21.149  1.00  2.890          C  
ATOM   5472  CD2 TYR A 349      39.542 -26.700  19.265  1.00  2.890          C  
ATOM   5473  CE1 TYR A 349      40.781 -24.545  20.413  1.00  2.890          C  
ATOM   5474  CE2 TYR A 349      40.475 -26.005  18.553  1.00  2.890          C  
ATOM   5475  CZ  TYR A 349      41.095 -24.930  19.120  1.00  2.890          C  
ATOM   5476  OH  TYR A 349      42.043 -24.241  18.414  1.00  2.890          O  
ATOM   5477  H   TYR A 349      36.295 -25.750  22.603  1.00  2.460          H  
ATOM   5478  HA  TYR A 349      36.772 -26.747  19.840  1.00  2.480          H  
ATOM   5479 1HB  TYR A 349      38.330 -27.054  22.336  1.00  3.470          H  
ATOM   5480 2HB  TYR A 349      38.466 -28.219  21.079  1.00  3.470          H  
ATOM   5481  HD1 TYR A 349      39.569 -24.978  22.169  1.00  3.470          H  
ATOM   5482  HD2 TYR A 349      39.057 -27.558  18.814  1.00  3.470          H  
ATOM   5483  HE1 TYR A 349      41.294 -23.701  20.838  1.00  3.470          H  
ATOM   5484  HE2 TYR A 349      40.729 -26.310  17.534  1.00  3.470          H  
ATOM   5485  HH  TYR A 349      42.334 -24.775  17.629  1.00  3.470          H  
ATOM   5486  N   TYR A 350      35.522 -28.822  19.895  1.00  2.140          N  
ATOM   5487  CA  TYR A 350      34.657 -30.004  19.809  1.00  2.260          C  
ATOM   5488  C   TYR A 350      35.289 -31.315  19.336  1.00  2.300          C  
ATOM   5489  O   TYR A 350      36.300 -31.316  18.638  1.00  2.320          O  
ATOM   5490  CB  TYR A 350      33.495 -29.692  18.850  1.00  3.120          C  
ATOM   5491  CG  TYR A 350      32.430 -28.806  19.393  1.00  3.120          C  
ATOM   5492  CD1 TYR A 350      32.561 -27.430  19.387  1.00  3.120          C  
ATOM   5493  CD2 TYR A 350      31.268 -29.391  19.873  1.00  3.120          C  
ATOM   5494  CE1 TYR A 350      31.532 -26.649  19.877  1.00  3.120          C  
ATOM   5495  CE2 TYR A 350      30.254 -28.613  20.355  1.00  3.120          C  
ATOM   5496  CZ  TYR A 350      30.380 -27.245  20.363  1.00  3.120          C  
ATOM   5497  OH  TYR A 350      29.356 -26.475  20.853  1.00  3.120          O  
ATOM   5498  H   TYR A 350      35.724 -28.296  19.039  1.00  2.570          H  
ATOM   5499  HA  TYR A 350      34.270 -30.149  20.812  1.00  2.710          H  
ATOM   5500 1HB  TYR A 350      33.902 -29.195  17.966  1.00  3.740          H  
ATOM   5501 2HB  TYR A 350      33.033 -30.615  18.499  1.00  3.740          H  
ATOM   5502  HD1 TYR A 350      33.472 -26.963  19.001  1.00  3.740          H  
ATOM   5503  HD2 TYR A 350      31.154 -30.476  19.865  1.00  3.740          H  
ATOM   5504  HE1 TYR A 350      31.619 -25.576  19.879  1.00  3.740          H  
ATOM   5505  HE2 TYR A 350      29.345 -29.083  20.729  1.00  3.740          H  
ATOM   5506  HH  TYR A 350      29.582 -25.546  20.768  1.00  3.740          H  
ATOM   5507  N   PRO A 351      34.723 -32.474  19.715  1.00  2.380          N  
ATOM   5508  CA  PRO A 351      35.100 -33.780  19.215  1.00  2.280          C  
ATOM   5509  C   PRO A 351      34.840 -33.857  17.734  1.00  2.160          C  
ATOM   5510  O   PRO A 351      33.873 -33.283  17.244  1.00  2.310          O  
ATOM   5511  CB  PRO A 351      34.181 -34.736  20.002  1.00  3.420          C  
ATOM   5512  CG  PRO A 351      33.043 -33.873  20.515  1.00  3.420          C  
ATOM   5513  CD  PRO A 351      33.651 -32.513  20.743  1.00  3.420          C  
ATOM   5514  HA  PRO A 351      36.159 -33.975  19.415  1.00  2.740          H  
ATOM   5515 1HB  PRO A 351      33.809 -35.513  19.331  1.00  4.100          H  
ATOM   5516 2HB  PRO A 351      34.724 -35.259  20.793  1.00  4.100          H  
ATOM   5517 1HG  PRO A 351      32.225 -33.857  19.778  1.00  4.100          H  
ATOM   5518 2HG  PRO A 351      32.628 -34.307  21.445  1.00  4.100          H  
ATOM   5519 1HD  PRO A 351      32.867 -31.792  20.581  1.00  4.100          H  
ATOM   5520 2HD  PRO A 351      34.082 -32.438  21.754  1.00  4.100          H  
ATOM   5521  N   GLU A 352      35.654 -34.641  17.045  1.00  1.910          N  
ATOM   5522  CA  GLU A 352      35.531 -34.830  15.601  1.00  1.830          C  
ATOM   5523  C   GLU A 352      34.455 -35.838  15.202  1.00  2.160          C  
ATOM   5524  O   GLU A 352      34.162 -35.970  14.008  1.00  1.310          O  
ATOM   5525  CB  GLU A 352      36.858 -35.345  15.038  1.00  2.590          C  
ATOM   5526  CG  GLU A 352      38.060 -34.423  15.128  1.00  2.590          C  
ATOM   5527  CD  GLU A 352      37.933 -33.229  14.246  1.00  2.590          C  
ATOM   5528  OE1 GLU A 352      37.108 -33.261  13.370  1.00  2.590          O  
ATOM   5529  OE2 GLU A 352      38.692 -32.283  14.408  1.00  2.590          O  
ATOM   5530  H   GLU A 352      36.418 -35.092  17.530  1.00  2.290          H  
ATOM   5531  HA  GLU A 352      35.284 -33.872  15.144  1.00  2.200          H  
ATOM   5532 1HB  GLU A 352      37.123 -36.280  15.527  1.00  3.110          H  
ATOM   5533 2HB  GLU A 352      36.714 -35.569  13.994  1.00  3.110          H  
ATOM   5534 1HG  GLU A 352      38.179 -34.089  16.157  1.00  3.110          H  
ATOM   5535 2HG  GLU A 352      38.940 -34.992  14.856  1.00  3.110          H  
ATOM   5536  N   ILE A 353      33.843 -36.446  16.227  1.00  3.420          N  
ATOM   5537  CA  ILE A 353      32.823 -37.497  16.195  1.00  4.020          C  
ATOM   5538  C   ILE A 353      33.152 -38.506  15.044  1.00  3.320          C  
ATOM   5539  O   ILE A 353      34.283 -38.472  14.557  1.00  3.380          O  
ATOM   5540  CB  ILE A 353      31.424 -36.792  16.169  1.00  5.390          C  
ATOM   5541  CG1 ILE A 353      31.206 -35.956  14.886  1.00  5.390          C  
ATOM   5542  CG2 ILE A 353      31.376 -35.876  17.400  1.00  5.390          C  
ATOM   5543  CD1 ILE A 353      29.781 -35.490  14.674  1.00  5.390          C  
ATOM   5544  H   ILE A 353      34.189 -36.172  17.130  1.00  4.100          H  
ATOM   5545  HA  ILE A 353      32.883 -38.049  17.135  1.00  4.820          H  
ATOM   5546  HB  ILE A 353      30.625 -37.451  16.299  1.00  6.470          H  
ATOM   5547 1HG1 ILE A 353      31.828 -35.067  14.931  1.00  6.470          H  
ATOM   5548 2HG1 ILE A 353      31.512 -36.550  14.024  1.00  6.470          H  
ATOM   5549 1HG2 ILE A 353      30.425 -35.368  17.465  1.00  6.470          H  
ATOM   5550 2HG2 ILE A 353      31.514 -36.478  18.294  1.00  6.470          H  
ATOM   5551 3HG2 ILE A 353      32.161 -35.134  17.341  1.00  6.470          H  
ATOM   5552 1HD1 ILE A 353      29.730 -34.914  13.750  1.00  6.470          H  
ATOM   5553 2HD1 ILE A 353      29.122 -36.356  14.597  1.00  6.470          H  
ATOM   5554 3HD1 ILE A 353      29.460 -34.867  15.497  1.00  6.470          H  
ATOM   5555  N   LYS A 354      32.285 -39.497  14.674  1.00  3.090          N  
ATOM   5556  CA  LYS A 354      30.925 -39.823  15.140  1.00  3.090          C  
ATOM   5557  C   LYS A 354      30.788 -40.112  16.635  1.00  3.090          C  
ATOM   5558  O   LYS A 354      29.779 -39.772  17.244  1.00  3.350          O  
ATOM   5559  CB  LYS A 354      30.361 -41.001  14.355  1.00  4.330          C  
ATOM   5560  CG  LYS A 354      30.017 -40.678  12.909  1.00  4.330          C  
ATOM   5561  CD  LYS A 354      29.480 -41.904  12.179  1.00  4.330          C  
ATOM   5562  CE  LYS A 354      29.132 -41.580  10.727  1.00  4.330          C  
ATOM   5563  NZ  LYS A 354      28.645 -42.781   9.985  1.00  4.330          N  
ATOM   5564  H   LYS A 354      32.686 -40.150  13.985  1.00  3.710          H  
ATOM   5565  HA  LYS A 354      30.281 -38.981  14.890  1.00  3.710          H  
ATOM   5566 1HB  LYS A 354      31.093 -41.813  14.350  1.00  5.190          H  
ATOM   5567 2HB  LYS A 354      29.463 -41.373  14.847  1.00  5.190          H  
ATOM   5568 1HG  LYS A 354      29.273 -39.883  12.885  1.00  5.190          H  
ATOM   5569 2HG  LYS A 354      30.918 -40.329  12.402  1.00  5.190          H  
ATOM   5570 1HD  LYS A 354      30.247 -42.687  12.195  1.00  5.190          H  
ATOM   5571 2HD  LYS A 354      28.594 -42.277  12.690  1.00  5.190          H  
ATOM   5572 1HE  LYS A 354      28.357 -40.814  10.708  1.00  5.190          H  
ATOM   5573 2HE  LYS A 354      30.022 -41.194  10.228  1.00  5.190          H  
ATOM   5574 1HZ  LYS A 354      28.429 -42.524   9.031  1.00  5.190          H  
ATOM   5575 2HZ  LYS A 354      29.365 -43.493   9.988  1.00  5.190          H  
ATOM   5576 3HZ  LYS A 354      27.813 -43.143  10.430  1.00  5.190          H  
ATOM   5577  N   ASP A 355      31.808 -40.727  17.222  1.00  3.210          N  
ATOM   5578  CA  ASP A 355      31.804 -41.076  18.639  1.00  3.300          C  
ATOM   5579  C   ASP A 355      33.222 -40.954  19.176  1.00  3.170          C  
ATOM   5580  O   ASP A 355      34.150 -40.651  18.417  1.00  3.300          O  
ATOM   5581  CB  ASP A 355      31.248 -42.506  18.824  1.00  4.580          C  
ATOM   5582  CG  ASP A 355      30.674 -42.820  20.237  1.00  4.580          C  
ATOM   5583  OD1 ASP A 355      31.055 -42.151  21.180  1.00  4.580          O  
ATOM   5584  OD2 ASP A 355      29.900 -43.735  20.353  1.00  4.580          O  
ATOM   5585  H   ASP A 355      32.606 -40.983  16.657  1.00  3.850          H  
ATOM   5586  HA  ASP A 355      31.166 -40.376  19.181  1.00  3.960          H  
ATOM   5587 1HB  ASP A 355      30.450 -42.668  18.098  1.00  5.500          H  
ATOM   5588 2HB  ASP A 355      32.031 -43.229  18.602  1.00  5.500          H  
ATOM   5589  N   LYS A 356      33.409 -41.228  20.464  1.00  3.170          N  
ATOM   5590  CA  LYS A 356      34.734 -41.089  21.053  1.00  3.210          C  
ATOM   5591  C   LYS A 356      35.771 -42.005  20.417  1.00  3.410          C  
ATOM   5592  O   LYS A 356      36.942 -41.644  20.384  1.00  4.200          O  
ATOM   5593  CB  LYS A 356      34.696 -41.318  22.569  1.00  4.480          C  
ATOM   5594  CG  LYS A 356      34.403 -42.749  23.021  1.00  4.480          C  
ATOM   5595  CD  LYS A 356      34.346 -42.842  24.547  1.00  4.480          C  
ATOM   5596  CE  LYS A 356      34.104 -44.279  25.007  1.00  4.480          C  
ATOM   5597  NZ  LYS A 356      34.009 -44.387  26.494  1.00  4.480          N  
ATOM   5598  H   LYS A 356      32.595 -41.481  21.028  1.00  3.800          H  
ATOM   5599  HA  LYS A 356      35.060 -40.061  20.892  1.00  3.850          H  
ATOM   5600 1HB  LYS A 356      35.657 -41.026  22.999  1.00  5.370          H  
ATOM   5601 2HB  LYS A 356      33.937 -40.671  23.007  1.00  5.370          H  
ATOM   5602 1HG  LYS A 356      33.449 -43.081  22.598  1.00  5.370          H  
ATOM   5603 2HG  LYS A 356      35.192 -43.416  22.675  1.00  5.370          H  
ATOM   5604 1HD  LYS A 356      35.290 -42.486  24.963  1.00  5.370          H  
ATOM   5605 2HD  LYS A 356      33.540 -42.207  24.920  1.00  5.370          H  
ATOM   5606 1HE  LYS A 356      33.175 -44.640  24.567  1.00  5.370          H  
ATOM   5607 2HE  LYS A 356      34.926 -44.905  24.660  1.00  5.370          H  
ATOM   5608 1HZ  LYS A 356      33.848 -45.352  26.751  1.00  5.370          H  
ATOM   5609 2HZ  LYS A 356      34.870 -44.067  26.915  1.00  5.370          H  
ATOM   5610 3HZ  LYS A 356      33.241 -43.821  26.828  1.00  5.370          H  
ATOM   5611  N   GLU A 357      35.364 -43.166  19.886  1.00  3.020          N  
ATOM   5612  CA  GLU A 357      36.331 -44.072  19.279  1.00  3.760          C  
ATOM   5613  C   GLU A 357      37.058 -43.452  18.104  1.00  4.160          C  
ATOM   5614  O   GLU A 357      38.282 -43.553  18.008  1.00  5.380          O  
ATOM   5615  CB  GLU A 357      35.654 -45.349  18.790  1.00  4.970          C  
ATOM   5616  CG  GLU A 357      36.617 -46.329  18.119  1.00  4.970          C  
ATOM   5617  CD  GLU A 357      35.961 -47.570  17.645  1.00  4.970          C  
ATOM   5618  OE1 GLU A 357      34.813 -47.778  17.957  1.00  4.970          O  
ATOM   5619  OE2 GLU A 357      36.604 -48.309  16.925  1.00  4.970          O  
ATOM   5620  H   GLU A 357      34.394 -43.444  19.948  1.00  3.620          H  
ATOM   5621  HA  GLU A 357      37.073 -44.332  20.038  1.00  4.510          H  
ATOM   5622 1HB  GLU A 357      35.183 -45.855  19.631  1.00  5.960          H  
ATOM   5623 2HB  GLU A 357      34.872 -45.100  18.072  1.00  5.960          H  
ATOM   5624 1HG  GLU A 357      37.077 -45.848  17.258  1.00  5.960          H  
ATOM   5625 2HG  GLU A 357      37.410 -46.581  18.822  1.00  5.960          H  
ATOM   5626  N   GLU A 358      36.301 -42.836  17.196  1.00  3.420          N  
ATOM   5627  CA  GLU A 358      36.867 -42.223  16.007  1.00  4.300          C  
ATOM   5628  C   GLU A 358      37.747 -41.046  16.406  1.00  4.800          C  
ATOM   5629  O   GLU A 358      38.821 -40.838  15.827  1.00  5.910          O  
ATOM   5630  CB  GLU A 358      35.754 -41.798  15.046  1.00  5.670          C  
ATOM   5631  CG  GLU A 358      34.986 -42.994  14.403  1.00  5.670          C  
ATOM   5632  CD  GLU A 358      33.876 -42.580  13.437  1.00  5.670          C  
ATOM   5633  OE1 GLU A 358      33.762 -41.405  13.155  1.00  5.670          O  
ATOM   5634  OE2 GLU A 358      33.155 -43.439  12.993  1.00  5.670          O  
ATOM   5635  H   GLU A 358      35.305 -42.786  17.354  1.00  4.100          H  
ATOM   5636  HA  GLU A 358      37.491 -42.957  15.502  1.00  5.160          H  
ATOM   5637 1HB  GLU A 358      35.031 -41.175  15.580  1.00  6.800          H  
ATOM   5638 2HB  GLU A 358      36.175 -41.190  14.244  1.00  6.800          H  
ATOM   5639 1HG  GLU A 358      35.700 -43.619  13.867  1.00  6.800          H  
ATOM   5640 2HG  GLU A 358      34.553 -43.596  15.202  1.00  6.800          H  
ATOM   5641  N   VAL A 359      37.315 -40.311  17.434  1.00  4.130          N  
ATOM   5642  CA  VAL A 359      38.068 -39.163  17.911  1.00  4.660          C  
ATOM   5643  C   VAL A 359      39.425 -39.632  18.451  1.00  6.070          C  
ATOM   5644  O   VAL A 359      40.463 -39.041  18.132  1.00  6.990          O  
ATOM   5645  CB  VAL A 359      37.249 -38.416  18.983  1.00  6.310          C  
ATOM   5646  CG1 VAL A 359      38.057 -37.317  19.641  1.00  6.310          C  
ATOM   5647  CG2 VAL A 359      36.018 -37.848  18.329  1.00  6.310          C  
ATOM   5648  H   VAL A 359      36.407 -40.545  17.854  1.00  4.960          H  
ATOM   5649  HA  VAL A 359      38.239 -38.488  17.073  1.00  5.590          H  
ATOM   5650  HB  VAL A 359      36.965 -39.113  19.762  1.00  7.570          H  
ATOM   5651 1HG1 VAL A 359      37.448 -36.820  20.402  1.00  7.570          H  
ATOM   5652 2HG1 VAL A 359      38.933 -37.748  20.120  1.00  7.570          H  
ATOM   5653 3HG1 VAL A 359      38.376 -36.585  18.903  1.00  7.570          H  
ATOM   5654 1HG2 VAL A 359      35.417 -37.336  19.072  1.00  7.570          H  
ATOM   5655 2HG2 VAL A 359      36.326 -37.173  17.567  1.00  7.570          H  
ATOM   5656 3HG2 VAL A 359      35.437 -38.643  17.880  1.00  7.570          H  
ATOM   5657  N   GLN A 360      39.412 -40.706  19.247  1.00  6.290          N  
ATOM   5658  CA  GLN A 360      40.623 -41.283  19.803  1.00  7.630          C  
ATOM   5659  C   GLN A 360      41.536 -41.840  18.705  1.00  8.580          C  
ATOM   5660  O   GLN A 360      42.749 -41.634  18.757  1.00  9.480          O  
ATOM   5661  CB  GLN A 360      40.235 -42.356  20.807  1.00 10.150          C  
ATOM   5662  CG  GLN A 360      39.604 -41.773  22.062  1.00 10.150          C  
ATOM   5663  CD  GLN A 360      38.976 -42.813  22.944  1.00 10.150          C  
ATOM   5664  OE1 GLN A 360      38.845 -43.977  22.539  1.00 10.150          O  
ATOM   5665  NE2 GLN A 360      38.582 -42.403  24.143  1.00 10.150          N  
ATOM   5666  H   GLN A 360      38.511 -41.122  19.500  1.00  7.550          H  
ATOM   5667  HA  GLN A 360      41.158 -40.499  20.332  1.00  9.160          H  
ATOM   5668 1HB  GLN A 360      39.517 -43.037  20.348  1.00 12.180          H  
ATOM   5669 2HB  GLN A 360      41.110 -42.935  21.093  1.00 12.180          H  
ATOM   5670 1HG  GLN A 360      40.393 -41.287  22.631  1.00 12.180          H  
ATOM   5671 2HG  GLN A 360      38.852 -41.039  21.794  1.00 12.180          H  
ATOM   5672 1HE2 GLN A 360      38.158 -43.040  24.781  1.00 12.180          H  
ATOM   5673 2HE2 GLN A 360      38.725 -41.428  24.405  1.00 12.180          H  
ATOM   5674  N   ARG A 361      40.976 -42.483  17.674  1.00  8.250          N  
ATOM   5675  CA  ARG A 361      41.821 -42.975  16.590  1.00  9.310          C  
ATOM   5676  C   ARG A 361      42.571 -41.813  15.929  1.00 10.300          C  
ATOM   5677  O   ARG A 361      43.746 -41.943  15.584  1.00 11.440          O  
ATOM   5678  CB  ARG A 361      41.003 -43.754  15.572  1.00 12.610          C  
ATOM   5679  CG  ARG A 361      40.546 -45.134  16.064  1.00 12.610          C  
ATOM   5680  CD  ARG A 361      39.721 -45.860  15.057  1.00 12.610          C  
ATOM   5681  NE  ARG A 361      39.252 -47.156  15.569  1.00 12.610          N  
ATOM   5682  CZ  ARG A 361      39.942 -48.308  15.563  1.00 12.610          C  
ATOM   5683  NH1 ARG A 361      41.169 -48.391  15.070  1.00 12.610          N  
ATOM   5684  NH2 ARG A 361      39.343 -49.358  16.074  1.00 12.610          N  
ATOM   5685  H   ARG A 361      39.970 -42.675  17.677  1.00  9.900          H  
ATOM   5686  HA  ARG A 361      42.555 -43.661  17.013  1.00 11.170          H  
ATOM   5687 1HB  ARG A 361      40.112 -43.184  15.316  1.00 15.130          H  
ATOM   5688 2HB  ARG A 361      41.583 -43.891  14.662  1.00 15.130          H  
ATOM   5689 1HG  ARG A 361      41.427 -45.735  16.290  1.00 15.130          H  
ATOM   5690 2HG  ARG A 361      39.957 -45.026  16.965  1.00 15.130          H  
ATOM   5691 1HD  ARG A 361      38.841 -45.254  14.828  1.00 15.130          H  
ATOM   5692 2HD  ARG A 361      40.289 -46.025  14.146  1.00 15.130          H  
ATOM   5693  HE  ARG A 361      38.302 -47.222  15.979  1.00 15.130          H  
ATOM   5694 1HH1 ARG A 361      41.620 -47.576  14.683  1.00 15.130          H  
ATOM   5695 2HH1 ARG A 361      41.661 -49.275  15.082  1.00 15.130          H  
ATOM   5696 1HH2 ARG A 361      38.385 -49.229  16.446  1.00 15.130          H  
ATOM   5697 2HH2 ARG A 361      39.800 -50.255  16.104  1.00 15.130          H  
ATOM   5698  N   LYS A 362      41.906 -40.662  15.763  1.00  9.910          N  
ATOM   5699  CA  LYS A 362      42.589 -39.488  15.221  1.00 10.830          C  
ATOM   5700  C   LYS A 362      43.680 -39.010  16.200  1.00 11.660          C  
ATOM   5701  O   LYS A 362      44.810 -38.709  15.796  1.00 11.980          O  
ATOM   5702  CB  LYS A 362      41.575 -38.391  14.903  1.00 14.790          C  
ATOM   5703  CG  LYS A 362      40.693 -38.731  13.691  1.00 14.790          C  
ATOM   5704  CD  LYS A 362      39.636 -37.663  13.394  1.00 14.790          C  
ATOM   5705  CE  LYS A 362      38.783 -38.070  12.182  1.00 14.790          C  
ATOM   5706  NZ  LYS A 362      37.702 -37.092  11.892  1.00 14.790          N  
ATOM   5707  H   LYS A 362      40.903 -40.632  15.981  1.00 11.890          H  
ATOM   5708  HA  LYS A 362      43.082 -39.773  14.293  1.00 13.000          H  
ATOM   5709 1HB  LYS A 362      40.923 -38.234  15.761  1.00 17.750          H  
ATOM   5710 2HB  LYS A 362      42.090 -37.471  14.718  1.00 17.750          H  
ATOM   5711 1HG  LYS A 362      41.328 -38.857  12.816  1.00 17.750          H  
ATOM   5712 2HG  LYS A 362      40.186 -39.676  13.884  1.00 17.750          H  
ATOM   5713 1HD  LYS A 362      38.984 -37.556  14.264  1.00 17.750          H  
ATOM   5714 2HD  LYS A 362      40.117 -36.703  13.200  1.00 17.750          H  
ATOM   5715 1HE  LYS A 362      39.427 -38.151  11.308  1.00 17.750          H  
ATOM   5716 2HE  LYS A 362      38.329 -39.043  12.381  1.00 17.750          H  
ATOM   5717 1HZ  LYS A 362      37.161 -37.398  11.097  1.00 17.750          H  
ATOM   5718 2HZ  LYS A 362      37.091 -37.029  12.707  1.00 17.750          H  
ATOM   5719 3HZ  LYS A 362      38.095 -36.179  11.698  1.00 17.750          H  
ATOM   5720  N   ARG A 363      43.383 -39.018  17.507  1.00 12.130          N  
ATOM   5721  CA  ARG A 363      44.361 -38.625  18.527  1.00 13.080          C  
ATOM   5722  C   ARG A 363      45.643 -39.424  18.392  1.00 13.820          C  
ATOM   5723  O   ARG A 363      46.745 -38.874  18.376  1.00 14.490          O  
ATOM   5724  CB  ARG A 363      43.840 -38.890  19.926  1.00 17.930          C  
ATOM   5725  CG  ARG A 363      44.741 -38.483  21.066  1.00 17.930          C  
ATOM   5726  CD  ARG A 363      44.125 -38.860  22.292  1.00 17.930          C  
ATOM   5727  NE  ARG A 363      44.847 -38.401  23.467  1.00 17.930          N  
ATOM   5728  CZ  ARG A 363      45.888 -39.016  24.070  1.00 17.930          C  
ATOM   5729  NH1 ARG A 363      46.386 -40.150  23.594  1.00 17.930          N  
ATOM   5730  NH2 ARG A 363      46.404 -38.462  25.160  1.00 17.930          N  
ATOM   5731  H   ARG A 363      42.419 -39.236  17.787  1.00 14.560          H  
ATOM   5732  HA  ARG A 363      44.580 -37.569  18.412  1.00 15.700          H  
ATOM   5733 1HB  ARG A 363      42.875 -38.429  20.060  1.00 21.520          H  
ATOM   5734 2HB  ARG A 363      43.705 -39.940  20.060  1.00 21.520          H  
ATOM   5735 1HG  ARG A 363      45.706 -38.980  20.990  1.00 21.520          H  
ATOM   5736 2HG  ARG A 363      44.879 -37.415  21.096  1.00 21.520          H  
ATOM   5737 1HD  ARG A 363      43.156 -38.398  22.285  1.00 21.520          H  
ATOM   5738 2HD  ARG A 363      44.008 -39.940  22.346  1.00 21.520          H  
ATOM   5739  HE  ARG A 363      44.518 -37.520  23.896  1.00 21.520          H  
ATOM   5740 1HH1 ARG A 363      45.992 -40.570  22.767  1.00 21.520          H  
ATOM   5741 2HH1 ARG A 363      47.163 -40.597  24.062  1.00 21.520          H  
ATOM   5742 1HH2 ARG A 363      45.992 -37.577  25.532  1.00 21.520          H  
ATOM   5743 2HH2 ARG A 363      47.176 -38.893  25.636  1.00 21.520          H  
ATOM   5744  N   GLN A 364      45.498 -40.726  18.182  1.00 13.780          N  
ATOM   5745  CA  GLN A 364      46.622 -41.649  18.060  1.00 14.620          C  
ATOM   5746  C   GLN A 364      47.589 -41.303  16.921  1.00 14.740          C  
ATOM   5747  O   GLN A 364      48.717 -41.802  16.903  1.00 14.760          O  
ATOM   5748  CB  GLN A 364      46.107 -43.083  17.876  1.00 20.130          C  
ATOM   5749  CG  GLN A 364      45.436 -43.675  19.114  1.00 20.130          C  
ATOM   5750  CD  GLN A 364      44.809 -45.040  18.862  1.00 20.130          C  
ATOM   5751  OE1 GLN A 364      44.587 -45.441  17.715  1.00 20.130          O  
ATOM   5752  NE2 GLN A 364      44.519 -45.760  19.938  1.00 20.130          N  
ATOM   5753  H   GLN A 364      44.540 -41.098  18.198  1.00 16.540          H  
ATOM   5754  HA  GLN A 364      47.184 -41.611  18.991  1.00 17.540          H  
ATOM   5755 1HB  GLN A 364      45.390 -43.103  17.064  1.00 24.160          H  
ATOM   5756 2HB  GLN A 364      46.934 -43.732  17.594  1.00 24.160          H  
ATOM   5757 1HG  GLN A 364      46.191 -43.790  19.887  1.00 24.160          H  
ATOM   5758 2HG  GLN A 364      44.664 -43.002  19.457  1.00 24.160          H  
ATOM   5759 1HE2 GLN A 364      44.105 -46.666  19.839  1.00 24.160          H  
ATOM   5760 2HE2 GLN A 364      44.714 -45.401  20.852  1.00 24.160          H  
ATOM   5761  N   LYS A 365      47.148 -40.507  15.945  1.00 14.880          N  
ATOM   5762  CA  LYS A 365      47.994 -40.148  14.824  1.00 15.160          C  
ATOM   5763  C   LYS A 365      48.460 -38.688  14.882  1.00 14.800          C  
ATOM   5764  O   LYS A 365      49.585 -38.387  14.478  1.00 15.080          O  
ATOM   5765  CB  LYS A 365      47.240 -40.398  13.516  1.00 21.110          C  
ATOM   5766  CG  LYS A 365      46.783 -41.854  13.291  1.00 21.110          C  
ATOM   5767  CD  LYS A 365      47.954 -42.839  13.183  1.00 21.110          C  
ATOM   5768  CE  LYS A 365      47.459 -44.241  12.856  1.00 21.110          C  
ATOM   5769  NZ  LYS A 365      48.579 -45.228  12.770  1.00 21.110          N  
ATOM   5770  H   LYS A 365      46.221 -40.087  16.011  1.00 17.860          H  
ATOM   5771  HA  LYS A 365      48.888 -40.764  14.849  1.00 18.190          H  
ATOM   5772 1HB  LYS A 365      46.338 -39.785  13.512  1.00 25.330          H  
ATOM   5773 2HB  LYS A 365      47.853 -40.088  12.671  1.00 25.330          H  
ATOM   5774 1HG  LYS A 365      46.145 -42.154  14.128  1.00 25.330          H  
ATOM   5775 2HG  LYS A 365      46.191 -41.902  12.379  1.00 25.330          H  
ATOM   5776 1HD  LYS A 365      48.653 -42.506  12.414  1.00 25.330          H  
ATOM   5777 2HD  LYS A 365      48.479 -42.889  14.136  1.00 25.330          H  
ATOM   5778 1HE  LYS A 365      46.766 -44.559  13.637  1.00 25.330          H  
ATOM   5779 2HE  LYS A 365      46.932 -44.220  11.903  1.00 25.330          H  
ATOM   5780 1HZ  LYS A 365      48.206 -46.143  12.555  1.00 25.330          H  
ATOM   5781 2HZ  LYS A 365      49.223 -44.949  12.042  1.00 25.330          H  
ATOM   5782 3HZ  LYS A 365      49.067 -45.264  13.655  1.00 25.330          H  
ATOM   5783  N   LEU A 366      47.617 -37.777  15.387  1.00 14.250          N  
ATOM   5784  CA  LEU A 366      47.978 -36.358  15.376  1.00 13.940          C  
ATOM   5785  C   LEU A 366      48.498 -35.814  16.711  1.00 13.400          C  
ATOM   5786  O   LEU A 366      49.240 -34.818  16.741  1.00 13.380          O  
ATOM   5787  CB  LEU A 366      46.749 -35.514  14.995  1.00 19.640          C  
ATOM   5788  CG  LEU A 366      46.350 -35.358  13.474  1.00 19.640          C  
ATOM   5789  CD1 LEU A 366      47.550 -34.943  12.612  1.00 19.640          C  
ATOM   5790  CD2 LEU A 366      45.722 -36.659  12.972  1.00 19.640          C  
ATOM   5791  H   LEU A 366      46.683 -38.067  15.686  1.00 17.100          H  
ATOM   5792  HA  LEU A 366      48.774 -36.224  14.655  1.00 16.730          H  
ATOM   5793 1HB  LEU A 366      45.887 -35.958  15.497  1.00 23.570          H  
ATOM   5794 2HB  LEU A 366      46.882 -34.518  15.403  1.00 23.570          H  
ATOM   5795  HG  LEU A 366      45.620 -34.562  13.400  1.00 23.570          H  
ATOM   5796 1HD1 LEU A 366      47.218 -34.809  11.583  1.00 23.570          H  
ATOM   5797 2HD1 LEU A 366      47.961 -34.009  12.981  1.00 23.570          H  
ATOM   5798 3HD1 LEU A 366      48.321 -35.705  12.626  1.00 23.570          H  
ATOM   5799 1HD2 LEU A 366      45.409 -36.532  11.937  1.00 23.570          H  
ATOM   5800 2HD2 LEU A 366      46.441 -37.458  13.023  1.00 23.570          H  
ATOM   5801 3HD2 LEU A 366      44.853 -36.912  13.586  1.00 23.570          H  
ATOM   5802  N   MET A 367      48.132 -36.452  17.821  1.00 13.070          N  
ATOM   5803  CA  MET A 367      48.499 -35.953  19.133  1.00 12.600          C  
ATOM   5804  C   MET A 367      49.992 -35.832  19.367  1.00 12.990          C  
ATOM   5805  O   MET A 367      50.398 -34.822  19.933  1.00 13.490          O  
ATOM   5806  CB  MET A 367      47.843 -36.794  20.233  1.00 17.830          C  
ATOM   5807  CG  MET A 367      48.107 -36.374  21.664  1.00 17.830          C  
ATOM   5808  SD  MET A 367      47.395 -34.817  22.102  1.00 17.830          S  
ATOM   5809  CE  MET A 367      47.841 -34.799  23.843  1.00 17.830          C  
ATOM   5810  H   MET A 367      47.563 -37.297  17.774  1.00 15.680          H  
ATOM   5811  HA  MET A 367      48.089 -34.948  19.219  1.00 15.120          H  
ATOM   5812 1HB  MET A 367      46.783 -36.747  20.082  1.00 21.390          H  
ATOM   5813 2HB  MET A 367      48.121 -37.827  20.165  1.00 21.390          H  
ATOM   5814 1HG  MET A 367      47.696 -37.130  22.330  1.00 21.390          H  
ATOM   5815 2HG  MET A 367      49.179 -36.323  21.840  1.00 21.390          H  
ATOM   5816 1HE  MET A 367      47.480 -33.882  24.301  1.00 21.390          H  
ATOM   5817 2HE  MET A 367      47.383 -35.654  24.345  1.00 21.390          H  
ATOM   5818 3HE  MET A 367      48.921 -34.853  23.952  1.00 21.390          H  
ATOM   5819  N   PRO A 368      50.858 -36.800  18.986  1.00 12.810          N  
ATOM   5820  CA  PRO A 368      52.292 -36.735  19.187  1.00 13.150          C  
ATOM   5821  C   PRO A 368      52.952 -35.549  18.505  1.00 13.370          C  
ATOM   5822  O   PRO A 368      54.017 -35.109  18.920  1.00 13.800          O  
ATOM   5823  CB  PRO A 368      52.792 -38.047  18.572  1.00 19.730          C  
ATOM   5824  CG  PRO A 368      51.596 -38.970  18.588  1.00 19.730          C  
ATOM   5825  CD  PRO A 368      50.425 -38.068  18.315  1.00 19.730          C  
ATOM   5826  HA  PRO A 368      52.490 -36.712  20.273  1.00 15.780          H  
ATOM   5827 1HB  PRO A 368      53.156 -37.851  17.544  1.00 23.670          H  
ATOM   5828 2HB  PRO A 368      53.650 -38.433  19.144  1.00 23.670          H  
ATOM   5829 1HG  PRO A 368      51.701 -39.759  17.825  1.00 23.670          H  
ATOM   5830 2HG  PRO A 368      51.518 -39.478  19.563  1.00 23.670          H  
ATOM   5831 1HD  PRO A 368      50.336 -37.930  17.226  1.00 23.670          H  
ATOM   5832 2HD  PRO A 368      49.541 -38.519  18.743  1.00 23.670          H  
ATOM   5833  N   ASN A 369      52.310 -34.998  17.473  1.00 13.140          N  
ATOM   5834  CA  ASN A 369      52.908 -33.907  16.740  1.00 13.460          C  
ATOM   5835  C   ASN A 369      52.592 -32.613  17.447  1.00 13.780          C  
ATOM   5836  O   ASN A 369      53.472 -31.765  17.647  1.00 14.200          O  
ATOM   5837  CB  ASN A 369      52.390 -33.918  15.324  1.00 18.720          C  
ATOM   5838  CG  ASN A 369      52.909 -35.098  14.555  1.00 18.720          C  
ATOM   5839  OD1 ASN A 369      53.986 -35.643  14.836  1.00 18.720          O  
ATOM   5840  ND2 ASN A 369      52.146 -35.523  13.589  1.00 18.720          N  
ATOM   5841  H   ASN A 369      51.387 -35.314  17.180  1.00 15.770          H  
ATOM   5842  HA  ASN A 369      53.991 -34.027  16.734  1.00 16.150          H  
ATOM   5843 1HB  ASN A 369      51.301 -33.954  15.332  1.00 22.460          H  
ATOM   5844 2HB  ASN A 369      52.687 -33.002  14.815  1.00 22.460          H  
ATOM   5845 1HD2 ASN A 369      52.425 -36.312  13.041  1.00 22.460          H  
ATOM   5846 2HD2 ASN A 369      51.278 -35.066  13.394  1.00 22.460          H  
ATOM   5847  N   PHE A 370      51.318 -32.437  17.787  1.00 13.610          N  
ATOM   5848  CA  PHE A 370      50.903 -31.215  18.445  1.00 13.930          C  
ATOM   5849  C   PHE A 370      51.506 -31.164  19.835  1.00 14.270          C  
ATOM   5850  O   PHE A 370      52.046 -30.132  20.253  1.00 14.710          O  
ATOM   5851  CB  PHE A 370      49.394 -31.099  18.476  1.00 19.370          C  
ATOM   5852  CG  PHE A 370      48.904 -29.796  19.032  1.00 19.370          C  
ATOM   5853  CD1 PHE A 370      49.151 -28.606  18.339  1.00 19.370          C  
ATOM   5854  CD2 PHE A 370      48.157 -29.738  20.193  1.00 19.370          C  
ATOM   5855  CE1 PHE A 370      48.682 -27.400  18.809  1.00 19.370          C  
ATOM   5856  CE2 PHE A 370      47.683 -28.537  20.655  1.00 19.370          C  
ATOM   5857  CZ  PHE A 370      47.948 -27.366  19.963  1.00 19.370          C  
ATOM   5858  H   PHE A 370      50.639 -33.178  17.576  1.00 16.330          H  
ATOM   5859  HA  PHE A 370      51.296 -30.373  17.879  1.00 16.720          H  
ATOM   5860 1HB  PHE A 370      49.025 -31.217  17.480  1.00 23.250          H  
ATOM   5861 2HB  PHE A 370      48.979 -31.910  19.076  1.00 23.250          H  
ATOM   5862  HD1 PHE A 370      49.726 -28.637  17.416  1.00 23.250          H  
ATOM   5863  HD2 PHE A 370      47.931 -30.659  20.747  1.00 23.250          H  
ATOM   5864  HE1 PHE A 370      48.890 -26.481  18.260  1.00 23.250          H  
ATOM   5865  HE2 PHE A 370      47.091 -28.522  21.560  1.00 23.250          H  
ATOM   5866  HZ  PHE A 370      47.575 -26.423  20.326  1.00 23.250          H  
ATOM   5867  N   SER A 371      51.414 -32.288  20.554  1.00 14.150          N  
ATOM   5868  CA  SER A 371      51.946 -32.394  21.889  1.00 14.470          C  
ATOM   5869  C   SER A 371      53.439 -32.117  21.872  1.00 15.720          C  
ATOM   5870  O   SER A 371      53.922 -31.374  22.731  1.00 16.000          O  
ATOM   5871  CB  SER A 371      51.656 -33.751  22.467  1.00 20.130          C  
ATOM   5872  OG  SER A 371      52.165 -33.859  23.760  1.00 20.130          O  
ATOM   5873  H   SER A 371      50.939 -33.104  20.174  1.00 16.980          H  
ATOM   5874  HA  SER A 371      51.459 -31.646  22.515  1.00 17.360          H  
ATOM   5875 1HB  SER A 371      50.582 -33.909  22.478  1.00 24.160          H  
ATOM   5876 2HB  SER A 371      52.082 -34.512  21.831  1.00 24.160          H  
ATOM   5877  HG  SER A 371      51.936 -34.745  24.046  1.00 24.160          H  
ATOM   5878  N   ASP A 372      54.203 -32.682  20.906  1.00 16.490          N  
ATOM   5879  CA  ASP A 372      55.632 -32.399  20.861  1.00 17.740          C  
ATOM   5880  C   ASP A 372      55.947 -30.924  20.656  1.00 17.960          C  
ATOM   5881  O   ASP A 372      56.801 -30.379  21.359  1.00 18.420          O  
ATOM   5882  CB  ASP A 372      56.334 -33.217  19.776  1.00 24.340          C  
ATOM   5883  CG  ASP A 372      57.871 -32.947  19.661  1.00 24.340          C  
ATOM   5884  OD1 ASP A 372      58.604 -33.143  20.626  1.00 24.340          O  
ATOM   5885  OD2 ASP A 372      58.286 -32.538  18.601  1.00 24.340          O  
ATOM   5886  H   ASP A 372      53.831 -33.335  20.211  1.00 19.790          H  
ATOM   5887  HA  ASP A 372      56.047 -32.704  21.805  1.00 21.290          H  
ATOM   5888 1HB  ASP A 372      56.183 -34.277  19.976  1.00 29.200          H  
ATOM   5889 2HB  ASP A 372      55.862 -33.007  18.809  1.00 29.200          H  
ATOM   5890  N   SER A 373      55.249 -30.265  19.722  1.00 17.240          N  
ATOM   5891  CA  SER A 373      55.503 -28.851  19.449  1.00 17.600          C  
ATOM   5892  C   SER A 373      55.259 -28.011  20.700  1.00 17.320          C  
ATOM   5893  O   SER A 373      56.065 -27.145  21.056  1.00 17.940          O  
ATOM   5894  CB  SER A 373      54.615 -28.373  18.316  1.00 24.500          C  
ATOM   5895  OG  SER A 373      54.842 -27.017  18.027  1.00 24.500          O  
ATOM   5896  H   SER A 373      54.560 -30.766  19.152  1.00 20.690          H  
ATOM   5897  HA  SER A 373      56.545 -28.739  19.153  1.00 21.120          H  
ATOM   5898 1HB  SER A 373      54.808 -28.978  17.429  1.00 29.400          H  
ATOM   5899 2HB  SER A 373      53.569 -28.523  18.588  1.00 29.400          H  
ATOM   5900  HG  SER A 373      54.249 -26.801  17.306  1.00 29.400          H  
ATOM   5901  N   PHE A 374      54.131 -28.277  21.364  1.00 16.410          N  
ATOM   5902  CA  PHE A 374      53.751 -27.635  22.614  1.00 15.990          C  
ATOM   5903  C   PHE A 374      54.756 -27.919  23.736  1.00 16.070          C  
ATOM   5904  O   PHE A 374      55.156 -27.015  24.479  1.00 16.220          O  
ATOM   5905  CB  PHE A 374      52.336 -28.051  23.013  1.00 22.550          C  
ATOM   5906  CG  PHE A 374      51.930 -27.542  24.344  1.00 22.550          C  
ATOM   5907  CD1 PHE A 374      51.716 -26.187  24.563  1.00 22.550          C  
ATOM   5908  CD2 PHE A 374      51.737 -28.416  25.386  1.00 22.550          C  
ATOM   5909  CE1 PHE A 374      51.353 -25.737  25.802  1.00 22.550          C  
ATOM   5910  CE2 PHE A 374      51.359 -27.967  26.604  1.00 22.550          C  
ATOM   5911  CZ  PHE A 374      51.175 -26.631  26.816  1.00 22.550          C  
ATOM   5912  H   PHE A 374      53.499 -28.985  20.978  1.00 19.690          H  
ATOM   5913  HA  PHE A 374      53.740 -26.560  22.443  1.00 19.190          H  
ATOM   5914 1HB  PHE A 374      51.626 -27.692  22.267  1.00 27.060          H  
ATOM   5915 2HB  PHE A 374      52.273 -29.139  23.022  1.00 27.060          H  
ATOM   5916  HD1 PHE A 374      51.855 -25.474  23.741  1.00 27.060          H  
ATOM   5917  HD2 PHE A 374      51.890 -29.482  25.232  1.00 27.060          H  
ATOM   5918  HE1 PHE A 374      51.209 -24.669  25.979  1.00 27.060          H  
ATOM   5919  HE2 PHE A 374      51.212 -28.676  27.416  1.00 27.060          H  
ATOM   5920  HZ  PHE A 374      50.886 -26.281  27.795  1.00 27.060          H  
ATOM   5921  N   GLY A 375      55.120 -29.198  23.875  1.00 15.990          N  
ATOM   5922  CA  GLY A 375      56.017 -29.677  24.908  1.00 16.070          C  
ATOM   5923  C   GLY A 375      55.336 -30.641  25.884  1.00 15.410          C  
ATOM   5924  O   GLY A 375      55.875 -30.901  26.969  1.00 15.490          O  
ATOM   5925  H   GLY A 375      54.753 -29.880  23.223  1.00 19.190          H  
ATOM   5926 1HA  GLY A 375      56.861 -30.171  24.429  1.00 19.280          H  
ATOM   5927 2HA  GLY A 375      56.422 -28.828  25.453  1.00 19.280          H  
ATOM   5928  N   GLY A 376      54.134 -31.101  25.551  1.00 14.760          N  
ATOM   5929  CA  GLY A 376      53.394 -32.040  26.377  1.00 14.070          C  
ATOM   5930  C   GLY A 376      53.208 -31.534  27.800  1.00 14.040          C  
ATOM   5931  O   GLY A 376      52.799 -30.389  28.030  1.00 14.230          O  
ATOM   5932  H   GLY A 376      53.763 -30.893  24.626  1.00 17.710          H  
ATOM   5933 1HA  GLY A 376      52.424 -32.223  25.919  1.00 16.880          H  
ATOM   5934 2HA  GLY A 376      53.912 -32.995  26.394  1.00 16.880          H  
ATOM   5935  N   GLY A 377      53.522 -32.408  28.759  1.00 13.830          N  
ATOM   5936  CA  GLY A 377      53.429 -32.093  30.177  1.00 13.810          C  
ATOM   5937  C   GLY A 377      54.402 -30.993  30.596  1.00 14.270          C  
ATOM   5938  O   GLY A 377      54.104 -30.224  31.520  1.00 14.320          O  
ATOM   5939  H   GLY A 377      53.861 -33.320  28.483  1.00 16.600          H  
ATOM   5940 1HA  GLY A 377      52.410 -31.784  30.408  1.00 16.570          H  
ATOM   5941 2HA  GLY A 377      53.624 -32.985  30.761  1.00 16.570          H  
ATOM   5942  N   SER A 378      55.585 -30.950  29.953  1.00 14.640          N  
ATOM   5943  CA  SER A 378      56.617 -29.977  30.284  1.00 15.080          C  
ATOM   5944  C   SER A 378      56.157 -28.620  29.811  1.00 15.320          C  
ATOM   5945  O   SER A 378      56.344 -27.611  30.487  1.00 15.470          O  
ATOM   5946  CB  SER A 378      57.943 -30.349  29.639  1.00 20.940          C  
ATOM   5947  OG  SER A 378      58.457 -31.546  30.171  1.00 20.940          O  
ATOM   5948  H   SER A 378      55.783 -31.587  29.183  1.00 17.570          H  
ATOM   5949  HA  SER A 378      56.746 -29.948  31.366  1.00 18.100          H  
ATOM   5950 1HB  SER A 378      57.806 -30.457  28.566  1.00 25.120          H  
ATOM   5951 2HB  SER A 378      58.657 -29.543  29.795  1.00 25.120          H  
ATOM   5952  HG  SER A 378      59.287 -31.701  29.714  1.00 25.120          H  
ATOM   5953  N   GLY A 379      55.517 -28.616  28.651  1.00 15.350          N  
ATOM   5954  CA  GLY A 379      54.960 -27.423  28.037  1.00 15.540          C  
ATOM   5955  C   GLY A 379      53.983 -26.779  29.011  1.00 15.520          C  
ATOM   5956  O   GLY A 379      54.098 -25.588  29.340  1.00 15.980          O  
ATOM   5957  H   GLY A 379      55.476 -29.502  28.151  1.00 18.420          H  
ATOM   5958 1HA  GLY A 379      55.754 -26.728  27.770  1.00 18.650          H  
ATOM   5959 2HA  GLY A 379      54.441 -27.696  27.116  1.00 18.650          H  
ATOM   5960  N   ALA A 380      53.001 -27.566  29.474  1.00 15.050          N  
ATOM   5961  CA  ALA A 380      52.001 -27.050  30.405  1.00 14.970          C  
ATOM   5962  C   ALA A 380      52.597 -26.606  31.743  1.00 16.000          C  
ATOM   5963  O   ALA A 380      52.162 -25.595  32.313  1.00 15.830          O  
ATOM   5964  CB  ALA A 380      50.934 -28.098  30.637  1.00 20.990          C  
ATOM   5965  H   ALA A 380      52.954 -28.540  29.147  1.00 18.060          H  
ATOM   5966  HA  ALA A 380      51.551 -26.181  29.951  1.00 17.960          H  
ATOM   5967 1HB  ALA A 380      50.170 -27.701  31.292  1.00 25.190          H  
ATOM   5968 2HB  ALA A 380      50.488 -28.374  29.687  1.00 25.190          H  
ATOM   5969 3HB  ALA A 380      51.390 -28.977  31.094  1.00 25.190          H  
ATOM   5970  N   GLY A 381      53.564 -27.376  32.265  1.00 17.130          N  
ATOM   5971  CA  GLY A 381      54.229 -27.085  33.531  1.00 18.210          C  
ATOM   5972  C   GLY A 381      55.037 -25.793  33.483  1.00 18.200          C  
ATOM   5973  O   GLY A 381      54.877 -24.895  34.322  1.00 18.590          O  
ATOM   5974  H   GLY A 381      53.849 -28.233  31.781  1.00 20.560          H  
ATOM   5975 1HA  GLY A 381      53.483 -27.025  34.323  1.00 21.850          H  
ATOM   5976 2HA  GLY A 381      54.889 -27.915  33.776  1.00 21.850          H  
ATOM   5977  N   ALA A 382      55.939 -25.726  32.508  1.00 17.780          N  
ATOM   5978  CA  ALA A 382      56.770 -24.571  32.286  1.00 17.670          C  
ATOM   5979  C   ALA A 382      55.930 -23.355  31.952  1.00 17.060          C  
ATOM   5980  O   ALA A 382      56.253 -22.232  32.350  1.00 17.190          O  
ATOM   5981  CB  ALA A 382      57.741 -24.832  31.142  1.00 24.780          C  
ATOM   5982  H   ALA A 382      56.038 -26.518  31.877  1.00 21.340          H  
ATOM   5983  HA  ALA A 382      57.316 -24.376  33.202  1.00 21.200          H  
ATOM   5984 1HB  ALA A 382      58.373 -23.972  30.981  1.00 29.740          H  
ATOM   5985 2HB  ALA A 382      58.356 -25.698  31.381  1.00 29.740          H  
ATOM   5986 3HB  ALA A 382      57.171 -25.036  30.236  1.00 29.740          H  
ATOM   5987  N   GLY A 383      54.843 -23.551  31.219  1.00 16.390          N  
ATOM   5988  CA  GLY A 383      54.067 -22.414  30.828  1.00 15.850          C  
ATOM   5989  C   GLY A 383      54.603 -21.864  29.523  1.00 15.930          C  
ATOM   5990  O   GLY A 383      54.991 -20.697  29.437  1.00 15.950          O  
ATOM   5991  H   GLY A 383      54.563 -24.477  30.880  1.00 19.670          H  
ATOM   5992 1HA  GLY A 383      53.046 -22.740  30.686  1.00 19.020          H  
ATOM   5993 2HA  GLY A 383      54.071 -21.655  31.603  1.00 19.020          H  
ATOM   5994  N   GLY A 384      54.793 -22.748  28.540  1.00 16.210          N  
ATOM   5995  CA  GLY A 384      55.233 -22.301  27.220  1.00 16.420          C  
ATOM   5996  C   GLY A 384      56.687 -21.857  27.188  1.00 17.810          C  
ATOM   5997  O   GLY A 384      57.065 -20.994  26.399  1.00 18.070          O  
ATOM   5998  H   GLY A 384      54.534 -23.729  28.703  1.00 19.450          H  
ATOM   5999 1HA  GLY A 384      55.081 -23.107  26.502  1.00 19.700          H  
ATOM   6000 2HA  GLY A 384      54.598 -21.476  26.896  1.00 19.700          H  
ATOM   6001  N   GLY A 385      57.503 -22.422  28.064  1.00 18.730          N  
ATOM   6002  CA  GLY A 385      58.903 -22.040  28.140  1.00 20.100          C  
ATOM   6003  C   GLY A 385      59.213 -21.002  29.221  1.00 20.590          C  
ATOM   6004  O   GLY A 385      60.383 -20.715  29.466  1.00 21.750          O  
ATOM   6005  H   GLY A 385      57.142 -23.142  28.668  1.00 22.480          H  
ATOM   6006 1HA  GLY A 385      59.500 -22.933  28.317  1.00 24.120          H  
ATOM   6007 2HA  GLY A 385      59.217 -21.651  27.172  1.00 24.120          H  
ATOM   6008  N   GLY A 386      58.193 -20.476  29.925  1.00 19.760          N  
ATOM   6009  CA  GLY A 386      58.430 -19.484  30.988  1.00 20.210          C  
ATOM   6010  C   GLY A 386      58.981 -20.107  32.284  1.00 20.850          C  
ATOM   6011  O   GLY A 386      59.335 -19.404  33.231  1.00 20.820          O  
ATOM   6012  H   GLY A 386      57.218 -20.700  29.690  1.00 23.710          H  
ATOM   6013 1HA  GLY A 386      59.125 -18.728  30.626  1.00 24.250          H  
ATOM   6014 2HA  GLY A 386      57.496 -18.971  31.203  1.00 24.250          H  
ATOM   6015  N   MET A 387      59.052 -21.435  32.290  1.00 21.440          N  
ATOM   6016  CA  MET A 387      59.532 -22.300  33.368  1.00 22.090          C  
ATOM   6017  C   MET A 387      58.918 -22.006  34.728  1.00 21.410          C  
ATOM   6018  O   MET A 387      59.574 -22.181  35.762  1.00 21.760          O  
ATOM   6019  CB  MET A 387      61.052 -22.201  33.441  1.00 30.670          C  
ATOM   6020  CG  MET A 387      61.732 -22.665  32.181  1.00 30.670          C  
ATOM   6021  SD  MET A 387      61.407 -24.394  31.823  1.00 30.670          S  
ATOM   6022  CE  MET A 387      61.907 -24.475  30.116  1.00 30.670          C  
ATOM   6023  H   MET A 387      58.744 -21.864  31.433  1.00 25.730          H  
ATOM   6024  HA  MET A 387      59.281 -23.320  33.118  1.00 26.510          H  
ATOM   6025 1HB  MET A 387      61.342 -21.165  33.624  1.00 36.800          H  
ATOM   6026 2HB  MET A 387      61.425 -22.798  34.267  1.00 36.800          H  
ATOM   6027 1HG  MET A 387      61.390 -22.063  31.346  1.00 36.800          H  
ATOM   6028 2HG  MET A 387      62.806 -22.524  32.279  1.00 36.800          H  
ATOM   6029 1HE  MET A 387      61.758 -25.487  29.741  1.00 36.800          H  
ATOM   6030 2HE  MET A 387      61.317 -23.777  29.530  1.00 36.800          H  
ATOM   6031 3HE  MET A 387      62.962 -24.210  30.035  1.00 36.800          H  
ATOM   6032  N   PHE A 388      57.644 -21.647  34.755  1.00 20.440          N  
ATOM   6033  CA  PHE A 388      56.996 -21.264  35.993  1.00 19.720          C  
ATOM   6034  C   PHE A 388      56.907 -22.427  36.958  1.00 19.320          C  
ATOM   6035  O   PHE A 388      57.189 -22.276  38.157  1.00 19.060          O  
ATOM   6036  CB  PHE A 388      55.615 -20.707  35.693  1.00 27.900          C  
ATOM   6037  CG  PHE A 388      55.695 -19.397  34.974  1.00 27.900          C  
ATOM   6038  CD1 PHE A 388      55.310 -19.309  33.649  1.00 27.900          C  
ATOM   6039  CD2 PHE A 388      56.186 -18.259  35.597  1.00 27.900          C  
ATOM   6040  CE1 PHE A 388      55.396 -18.120  32.967  1.00 27.900          C  
ATOM   6041  CE2 PHE A 388      56.277 -17.071  34.919  1.00 27.900          C  
ATOM   6042  CZ  PHE A 388      55.879 -16.998  33.601  1.00 27.900          C  
ATOM   6043  H   PHE A 388      57.119 -21.610  33.880  1.00 24.530          H  
ATOM   6044  HA  PHE A 388      57.595 -20.477  36.454  1.00 23.660          H  
ATOM   6045 1HB  PHE A 388      55.062 -21.413  35.065  1.00 33.480          H  
ATOM   6046 2HB  PHE A 388      55.057 -20.570  36.614  1.00 33.480          H  
ATOM   6047  HD1 PHE A 388      54.937 -20.196  33.144  1.00 33.480          H  
ATOM   6048  HD2 PHE A 388      56.511 -18.309  36.624  1.00 33.480          H  
ATOM   6049  HE1 PHE A 388      55.086 -18.072  31.922  1.00 33.480          H  
ATOM   6050  HE2 PHE A 388      56.667 -16.188  35.419  1.00 33.480          H  
ATOM   6051  HZ  PHE A 388      55.953 -16.054  33.063  1.00 33.480          H  
ATOM   6052  N   GLY A 389      56.604 -23.622  36.439  1.00 19.360          N  
ATOM   6053  CA  GLY A 389      56.482 -24.809  37.269  1.00 19.020          C  
ATOM   6054  C   GLY A 389      57.821 -25.326  37.801  1.00 19.470          C  
ATOM   6055  O   GLY A 389      57.838 -26.246  38.621  1.00 19.130          O  
ATOM   6056  H   GLY A 389      56.354 -23.724  35.453  1.00 23.230          H  
ATOM   6057 1HA  GLY A 389      55.821 -24.589  38.107  1.00 22.820          H  
ATOM   6058 2HA  GLY A 389      55.999 -25.594  36.689  1.00 22.820          H  
ATOM   6059  N   SER A 390      58.941 -24.761  37.330  1.00 20.300          N  
ATOM   6060  CA  SER A 390      60.252 -25.180  37.806  1.00 20.870          C  
ATOM   6061  C   SER A 390      60.780 -24.132  38.778  1.00 20.850          C  
ATOM   6062  O   SER A 390      61.381 -24.455  39.802  1.00 21.020          O  
ATOM   6063  CB  SER A 390      61.225 -25.330  36.648  1.00 28.990          C  
ATOM   6064  OG  SER A 390      60.834 -26.352  35.768  1.00 28.990          O  
ATOM   6065  H   SER A 390      58.890 -23.999  36.661  1.00 24.360          H  
ATOM   6066  HA  SER A 390      60.161 -26.130  38.331  1.00 25.040          H  
ATOM   6067 1HB  SER A 390      61.287 -24.388  36.110  1.00 34.790          H  
ATOM   6068 2HB  SER A 390      62.216 -25.547  37.042  1.00 34.790          H  
ATOM   6069  HG  SER A 390      61.529 -26.411  35.108  1.00 34.790          H  
ATOM   6070  N   GLY A 391      60.526 -22.854  38.468  1.00 20.710          N  
ATOM   6071  CA  GLY A 391      60.989 -21.751  39.294  1.00 20.800          C  
ATOM   6072  C   GLY A 391      60.091 -21.420  40.489  1.00 19.820          C  
ATOM   6073  O   GLY A 391      60.554 -20.781  41.434  1.00 19.870          O  
ATOM   6074  H   GLY A 391      60.045 -22.627  37.597  1.00 24.850          H  
ATOM   6075 1HA  GLY A 391      61.992 -21.977  39.657  1.00 24.960          H  
ATOM   6076 2HA  GLY A 391      61.082 -20.863  38.669  1.00 24.960          H  
ATOM   6077  N   GLY A 392      58.828 -21.891  40.495  1.00 18.980          N  
ATOM   6078  CA  GLY A 392      57.917 -21.564  41.585  1.00 18.060          C  
ATOM   6079  C   GLY A 392      57.182 -20.249  41.319  1.00 17.190          C  
ATOM   6080  O   GLY A 392      56.775 -19.540  42.244  1.00 17.170          O  
ATOM   6081  H   GLY A 392      58.451 -22.407  39.700  1.00 22.780          H  
ATOM   6082 1HA  GLY A 392      57.190 -22.373  41.701  1.00 21.670          H  
ATOM   6083 2HA  GLY A 392      58.483 -21.488  42.509  1.00 21.670          H  
ATOM   6084  N   GLY A 393      57.020 -19.919  40.039  1.00 16.510          N  
ATOM   6085  CA  GLY A 393      56.367 -18.690  39.611  1.00 15.680          C  
ATOM   6086  C   GLY A 393      57.389 -17.615  39.245  1.00 16.450          C  
ATOM   6087  O   GLY A 393      58.515 -17.923  38.851  1.00 16.590          O  
ATOM   6088  H   GLY A 393      57.330 -20.582  39.336  1.00 19.810          H  
ATOM   6089 1HA  GLY A 393      55.721 -18.893  38.753  1.00 18.820          H  
ATOM   6090 2HA  GLY A 393      55.722 -18.339  40.407  1.00 18.820          H  
ATOM   6091  N   GLY A 394      56.959 -16.353  39.267  1.00 16.970          N  
ATOM   6092  CA  GLY A 394      57.795 -15.237  38.829  1.00 17.710          C  
ATOM   6093  C   GLY A 394      58.465 -14.496  39.989  1.00 18.270          C  
ATOM   6094  O   GLY A 394      58.827 -15.083  41.019  1.00 18.570          O  
ATOM   6095  H   GLY A 394      56.023 -16.156  39.590  1.00 20.360          H  
ATOM   6096 1HA  GLY A 394      58.559 -15.610  38.141  1.00 21.250          H  
ATOM   6097 2HA  GLY A 394      57.187 -14.533  38.263  1.00 21.250          H  
ATOM   6098  N   GLY A 395      58.680 -13.196  39.798  1.00 18.570          N  
ATOM   6099  CA  GLY A 395      59.378 -12.428  40.809  1.00 19.170          C  
ATOM   6100  C   GLY A 395      58.554 -12.365  42.077  1.00 19.570          C  
ATOM   6101  O   GLY A 395      57.326 -12.311  42.040  1.00 19.040          O  
ATOM   6102  H   GLY A 395      58.351 -12.743  38.957  1.00 22.280          H  
ATOM   6103 1HA  GLY A 395      60.348 -12.880  41.012  1.00 23.000          H  
ATOM   6104 2HA  GLY A 395      59.566 -11.419  40.439  1.00 23.000          H  
ATOM   6105  N   GLY A 396      59.245 -12.361  43.204  1.00 20.520          N  
ATOM   6106  CA  GLY A 396      58.628 -12.263  44.517  1.00 21.010          C  
ATOM   6107  C   GLY A 396      58.112 -13.588  45.102  1.00 20.780          C  
ATOM   6108  O   GLY A 396      57.678 -13.618  46.255  1.00 21.210          O  
ATOM   6109  H   GLY A 396      60.251 -12.420  43.139  1.00 24.620          H  
ATOM   6110 1HA  GLY A 396      59.349 -11.827  45.207  1.00 25.210          H  
ATOM   6111 2HA  GLY A 396      57.799 -11.559  44.455  1.00 25.210          H  
ATOM   6112  N   THR A 397      58.218 -14.711  44.381  1.00 20.190          N  
ATOM   6113  CA  THR A 397      57.679 -15.962  44.944  1.00 20.050          C  
ATOM   6114  C   THR A 397      58.737 -16.760  45.714  1.00 20.720          C  
ATOM   6115  O   THR A 397      58.472 -17.846  46.229  1.00 21.180          O  
ATOM   6116  CB  THR A 397      57.078 -16.872  43.872  1.00 28.130          C  
ATOM   6117  OG1 THR A 397      58.090 -17.323  43.008  1.00 28.130          O  
ATOM   6118  CG2 THR A 397      56.060 -16.079  43.044  1.00 28.130          C  
ATOM   6119  H   THR A 397      58.571 -14.713  43.415  1.00 24.230          H  
ATOM   6120  HA  THR A 397      56.882 -15.717  45.637  1.00 24.060          H  
ATOM   6121  HB  THR A 397      56.596 -17.738  44.346  1.00 33.750          H  
ATOM   6122  HG1 THR A 397      57.735 -18.118  42.547  1.00 33.750          H  
ATOM   6123 1HG2 THR A 397      55.646 -16.724  42.276  1.00 33.750          H  
ATOM   6124 2HG2 THR A 397      55.268 -15.727  43.697  1.00 33.750          H  
ATOM   6125 3HG2 THR A 397      56.544 -15.223  42.568  1.00 33.750          H  
ATOM   6126  N   GLY A 398      59.942 -16.232  45.772  1.00 20.840          N  
ATOM   6127  CA  GLY A 398      61.048 -16.890  46.434  1.00 21.500          C  
ATOM   6128  C   GLY A 398      62.289 -16.028  46.369  1.00 21.910          C  
ATOM   6129  O   GLY A 398      62.219 -14.865  45.990  1.00 22.010          O  
ATOM   6130  H   GLY A 398      60.081 -15.346  45.316  1.00 25.010          H  
ATOM   6131 1HA  GLY A 398      60.788 -17.096  47.472  1.00 25.800          H  
ATOM   6132 2HA  GLY A 398      61.237 -17.843  45.945  1.00 25.800          H  
ATOM   6133  N   SER A 399      63.424 -16.581  46.772  1.00 22.220          N  
ATOM   6134  CA  SER A 399      64.670 -15.825  46.776  1.00 22.690          C  
ATOM   6135  C   SER A 399      65.784 -16.436  45.919  1.00 22.300          C  
ATOM   6136  O   SER A 399      66.834 -15.812  45.713  1.00 22.630          O  
ATOM   6137  CB  SER A 399      65.153 -15.658  48.198  1.00 31.580          C  
ATOM   6138  OG  SER A 399      65.436 -16.891  48.798  1.00 31.580          O  
ATOM   6139  H   SER A 399      63.429 -17.531  47.109  1.00 26.660          H  
ATOM   6140  HA  SER A 399      64.461 -14.834  46.385  1.00 27.230          H  
ATOM   6141 1HB  SER A 399      66.049 -15.047  48.195  1.00 37.890          H  
ATOM   6142 2HB  SER A 399      64.401 -15.130  48.775  1.00 37.890          H  
ATOM   6143  HG  SER A 399      65.780 -16.675  49.676  1.00 37.890          H  
ATOM   6144  N   THR A 400      65.588 -17.647  45.396  1.00 21.650          N  
ATOM   6145  CA  THR A 400      66.666 -18.281  44.652  1.00 21.330          C  
ATOM   6146  C   THR A 400      67.033 -17.651  43.314  1.00 21.130          C  
ATOM   6147  O   THR A 400      66.311 -17.774  42.325  1.00 20.920          O  
ATOM   6148  CB  THR A 400      66.309 -19.762  44.364  1.00 29.990          C  
ATOM   6149  OG1 THR A 400      66.156 -20.488  45.605  1.00 29.990          O  
ATOM   6150  CG2 THR A 400      67.350 -20.420  43.517  1.00 29.990          C  
ATOM   6151  H   THR A 400      64.732 -18.154  45.537  1.00 25.980          H  
ATOM   6152  HA  THR A 400      67.555 -18.261  45.281  1.00 25.600          H  
ATOM   6153  HB  THR A 400      65.363 -19.788  43.825  1.00 35.990          H  
ATOM   6154  HG1 THR A 400      66.017 -21.464  45.423  1.00 35.990          H  
ATOM   6155 1HG2 THR A 400      67.013 -21.428  43.334  1.00 35.990          H  
ATOM   6156 2HG2 THR A 400      67.473 -19.923  42.568  1.00 35.990          H  
ATOM   6157 3HG2 THR A 400      68.293 -20.428  44.044  1.00 35.990          H  
ATOM   6158  N   GLY A 401      68.242 -17.116  43.254  1.00 21.460          N  
ATOM   6159  CA  GLY A 401      68.805 -16.550  42.035  1.00 21.350          C  
ATOM   6160  C   GLY A 401      68.618 -15.045  41.857  1.00 20.630          C  
ATOM   6161  O   GLY A 401      67.799 -14.425  42.533  1.00 20.000          O  
ATOM   6162  H   GLY A 401      68.736 -17.021  44.133  1.00 25.750          H  
ATOM   6163 1HA  GLY A 401      69.866 -16.769  42.040  1.00 25.620          H  
ATOM   6164 2HA  GLY A 401      68.379 -17.083  41.187  1.00 25.620          H  
ATOM   6165  N   PRO A 402      69.342 -14.438  40.892  1.00 20.730          N  
ATOM   6166  CA  PRO A 402      69.395 -13.009  40.612  1.00 20.130          C  
ATOM   6167  C   PRO A 402      68.048 -12.418  40.229  1.00 19.160          C  
ATOM   6168  O   PRO A 402      67.828 -11.224  40.409  1.00 18.580          O  
ATOM   6169  CB  PRO A 402      70.401 -12.926  39.451  1.00 30.200          C  
ATOM   6170  CG  PRO A 402      70.402 -14.298  38.821  1.00 30.200          C  
ATOM   6171  CD  PRO A 402      70.161 -15.259  39.966  1.00 30.200          C  
ATOM   6172  HA  PRO A 402      69.795 -12.493  41.495  1.00 24.160          H  
ATOM   6173 1HB  PRO A 402      70.090 -12.140  38.745  1.00 36.230          H  
ATOM   6174 2HB  PRO A 402      71.391 -12.632  39.834  1.00 36.230          H  
ATOM   6175 1HG  PRO A 402      69.630 -14.363  38.040  1.00 36.230          H  
ATOM   6176 2HG  PRO A 402      71.367 -14.482  38.320  1.00 36.230          H  
ATOM   6177 1HD  PRO A 402      69.603 -16.121  39.572  1.00 36.230          H  
ATOM   6178 2HD  PRO A 402      71.115 -15.561  40.435  1.00 36.230          H  
ATOM   6179  N   GLY A 403      67.108 -13.245  39.768  1.00 19.000          N  
ATOM   6180  CA  GLY A 403      65.783 -12.748  39.412  1.00 18.190          C  
ATOM   6181  C   GLY A 403      65.032 -12.203  40.633  1.00 18.500          C  
ATOM   6182  O   GLY A 403      64.011 -11.524  40.496  1.00 18.530          O  
ATOM   6183  H   GLY A 403      67.298 -14.226  39.631  1.00 22.800          H  
ATOM   6184 1HA  GLY A 403      65.883 -11.962  38.665  1.00 21.830          H  
ATOM   6185 2HA  GLY A 403      65.206 -13.551  38.958  1.00 21.830          H  
ATOM   6186  N   TYR A 404      65.542 -12.508  41.830  1.00 18.820          N  
ATOM   6187  CA  TYR A 404      64.964 -12.053  43.070  1.00 18.280          C  
ATOM   6188  C   TYR A 404      65.842 -11.018  43.772  1.00 19.070          C  
ATOM   6189  O   TYR A 404      65.578 -10.671  44.929  1.00 19.730          O  
ATOM   6190  CB  TYR A 404      64.729 -13.240  43.973  1.00 25.810          C  
ATOM   6191  CG  TYR A 404      63.820 -14.250  43.362  1.00 25.810          C  
ATOM   6192  CD1 TYR A 404      64.350 -15.402  42.877  1.00 25.810          C  
ATOM   6193  CD2 TYR A 404      62.466 -14.033  43.282  1.00 25.810          C  
ATOM   6194  CE1 TYR A 404      63.539 -16.357  42.321  1.00 25.810          C  
ATOM   6195  CE2 TYR A 404      61.667 -14.982  42.729  1.00 25.810          C  
ATOM   6196  CZ  TYR A 404      62.189 -16.127  42.257  1.00 25.810          C  
ATOM   6197  OH  TYR A 404      61.350 -17.041  41.707  1.00 25.810          O  
ATOM   6198  H   TYR A 404      66.378 -13.099  41.890  1.00 22.580          H  
ATOM   6199  HA  TYR A 404      64.008 -11.584  42.850  1.00 21.940          H  
ATOM   6200 1HB  TYR A 404      65.681 -13.725  44.186  1.00 30.970          H  
ATOM   6201 2HB  TYR A 404      64.302 -12.913  44.918  1.00 30.970          H  
ATOM   6202  HD1 TYR A 404      65.415 -15.553  42.937  1.00 30.970          H  
ATOM   6203  HD2 TYR A 404      62.037 -13.120  43.672  1.00 30.970          H  
ATOM   6204  HE1 TYR A 404      63.961 -17.290  41.929  1.00 30.970          H  
ATOM   6205  HE2 TYR A 404      60.602 -14.839  42.668  1.00 30.970          H  
ATOM   6206  HH  TYR A 404      60.465 -16.633  41.630  1.00 30.970          H  
ATOM   6207  N   SER A 405      66.847 -10.476  43.075  1.00 19.030          N  
ATOM   6208  CA  SER A 405      67.774  -9.515  43.679  1.00 19.750          C  
ATOM   6209  C   SER A 405      67.094  -8.250  44.168  1.00 20.060          C  
ATOM   6210  O   SER A 405      67.611  -7.549  45.034  1.00 20.660          O  
ATOM   6211  CB  SER A 405      68.848  -9.135  42.687  1.00 27.360          C  
ATOM   6212  OG  SER A 405      68.306  -8.394  41.634  1.00 27.360          O  
ATOM   6213  H   SER A 405      67.026 -10.757  42.106  1.00 22.840          H  
ATOM   6214  HA  SER A 405      68.252  -9.991  44.526  1.00 23.700          H  
ATOM   6215 1HB  SER A 405      69.617  -8.554  43.188  1.00 32.830          H  
ATOM   6216 2HB  SER A 405      69.314 -10.037  42.296  1.00 32.830          H  
ATOM   6217  HG  SER A 405      69.014  -8.282  40.995  1.00 32.830          H  
ATOM   6218  N   PHE A 406      65.920  -7.970  43.641  1.00 19.700          N  
ATOM   6219  CA  PHE A 406      65.173  -6.802  44.024  1.00 20.020          C  
ATOM   6220  C   PHE A 406      64.481  -7.008  45.391  1.00 19.840          C  
ATOM   6221  O   PHE A 406      64.796  -6.253  46.323  1.00 19.710          O  
ATOM   6222  CB  PHE A 406      64.232  -6.465  42.878  1.00 27.900          C  
ATOM   6223  CG  PHE A 406      64.997  -6.088  41.714  1.00 27.900          C  
ATOM   6224  CD1 PHE A 406      65.172  -7.029  40.708  1.00 27.900          C  
ATOM   6225  CD2 PHE A 406      65.560  -4.850  41.571  1.00 27.900          C  
ATOM   6226  CE1 PHE A 406      65.887  -6.727  39.593  1.00 27.900          C  
ATOM   6227  CE2 PHE A 406      66.271  -4.567  40.447  1.00 27.900          C  
ATOM   6228  CZ  PHE A 406      66.436  -5.494  39.463  1.00 27.900          C  
ATOM   6229  H   PHE A 406      65.583  -8.585  42.916  1.00 23.640          H  
ATOM   6230  HA  PHE A 406      65.872  -5.971  44.128  1.00 24.020          H  
ATOM   6231 1HB  PHE A 406      63.653  -7.296  42.572  1.00 33.480          H  
ATOM   6232 2HB  PHE A 406      63.561  -5.678  43.130  1.00 33.480          H  
ATOM   6233  HD1 PHE A 406      64.733  -8.027  40.809  1.00 33.480          H  
ATOM   6234  HD2 PHE A 406      65.439  -4.098  42.346  1.00 33.480          H  
ATOM   6235  HE1 PHE A 406      66.018  -7.475  38.815  1.00 33.480          H  
ATOM   6236  HE2 PHE A 406      66.713  -3.612  40.318  1.00 33.480          H  
ATOM   6237  HZ  PHE A 406      67.011  -5.243  38.575  1.00 33.480          H  
ATOM   6238  N   PRO A 407      63.592  -8.030  45.606  1.00 19.920          N  
ATOM   6239  CA  PRO A 407      63.000  -8.310  46.893  1.00 19.980          C  
ATOM   6240  C   PRO A 407      64.055  -8.663  47.926  1.00 20.590          C  
ATOM   6241  O   PRO A 407      63.872  -8.367  49.101  1.00 21.250          O  
ATOM   6242  CB  PRO A 407      61.997  -9.437  46.609  1.00 29.970          C  
ATOM   6243  CG  PRO A 407      62.447 -10.045  45.335  1.00 29.970          C  
ATOM   6244  CD  PRO A 407      63.031  -8.880  44.536  1.00 29.970          C  
ATOM   6245  HA  PRO A 407      62.478  -7.408  47.208  1.00 23.980          H  
ATOM   6246 1HB  PRO A 407      62.001 -10.150  47.445  1.00 35.960          H  
ATOM   6247 2HB  PRO A 407      60.978  -9.034  46.549  1.00 35.960          H  
ATOM   6248 1HG  PRO A 407      63.172 -10.841  45.544  1.00 35.960          H  
ATOM   6249 2HG  PRO A 407      61.605 -10.525  44.828  1.00 35.960          H  
ATOM   6250 1HD  PRO A 407      63.758  -9.256  43.859  1.00 35.960          H  
ATOM   6251 2HD  PRO A 407      62.218  -8.352  44.019  1.00 35.960          H  
ATOM   6252  N   HIS A 408      65.250  -9.133  47.507  1.00 20.470          N  
ATOM   6253  CA  HIS A 408      66.302  -9.396  48.492  1.00 21.070          C  
ATOM   6254  C   HIS A 408      66.537  -8.175  49.395  1.00 21.120          C  
ATOM   6255  O   HIS A 408      67.019  -8.312  50.524  1.00 21.680          O  
ATOM   6256  CB  HIS A 408      67.655  -9.736  47.852  1.00 29.260          C  
ATOM   6257  CG  HIS A 408      67.806 -11.100  47.204  1.00 29.260          C  
ATOM   6258  ND1 HIS A 408      68.972 -11.465  46.553  1.00 29.260          N  
ATOM   6259  CD2 HIS A 408      66.971 -12.169  47.092  1.00 29.260          C  
ATOM   6260  CE1 HIS A 408      68.840 -12.691  46.071  1.00 29.260          C  
ATOM   6261  NE2 HIS A 408      67.648 -13.135  46.380  1.00 29.260          N  
ATOM   6262  H   HIS A 408      65.427  -9.425  46.538  1.00 24.560          H  
ATOM   6263  HA  HIS A 408      66.007 -10.225  49.121  1.00 25.280          H  
ATOM   6264 1HB  HIS A 408      67.870  -8.993  47.093  1.00 35.110          H  
ATOM   6265 2HB  HIS A 408      68.435  -9.640  48.602  1.00 35.110          H  
ATOM   6266  HD2 HIS A 408      65.961 -12.253  47.474  1.00 35.110          H  
ATOM   6267  HE1 HIS A 408      69.591 -13.245  45.506  1.00 35.110          H  
ATOM   6268  HE2 HIS A 408      67.287 -14.069  46.116  1.00 35.110          H  
ATOM   6269  N   TYR A 409      66.240  -6.974  48.881  1.00 20.570          N  
ATOM   6270  CA  TYR A 409      66.418  -5.752  49.632  1.00 20.590          C  
ATOM   6271  C   TYR A 409      65.081  -5.205  50.112  1.00 19.700          C  
ATOM   6272  O   TYR A 409      64.947  -4.793  51.266  1.00 19.990          O  
ATOM   6273  CB  TYR A 409      66.992  -4.649  48.768  1.00 28.820          C  
ATOM   6274  CG  TYR A 409      68.338  -4.809  48.206  1.00 28.820          C  
ATOM   6275  CD1 TYR A 409      68.475  -5.112  46.865  1.00 28.820          C  
ATOM   6276  CD2 TYR A 409      69.446  -4.615  49.000  1.00 28.820          C  
ATOM   6277  CE1 TYR A 409      69.728  -5.229  46.315  1.00 28.820          C  
ATOM   6278  CE2 TYR A 409      70.703  -4.730  48.456  1.00 28.820          C  
ATOM   6279  CZ  TYR A 409      70.849  -5.036  47.116  1.00 28.820          C  
ATOM   6280  OH  TYR A 409      72.108  -5.150  46.570  1.00 28.820          O  
ATOM   6281  H   TYR A 409      65.837  -6.915  47.947  1.00 24.680          H  
ATOM   6282  HA  TYR A 409      67.046  -5.947  50.498  1.00 24.710          H  
ATOM   6283 1HB  TYR A 409      66.316  -4.467  47.943  1.00 34.580          H  
ATOM   6284 2HB  TYR A 409      66.988  -3.790  49.360  1.00 34.580          H  
ATOM   6285  HD1 TYR A 409      67.589  -5.259  46.240  1.00 34.580          H  
ATOM   6286  HD2 TYR A 409      69.324  -4.367  50.054  1.00 34.580          H  
ATOM   6287  HE1 TYR A 409      69.834  -5.472  45.258  1.00 34.580          H  
ATOM   6288  HE2 TYR A 409      71.583  -4.575  49.080  1.00 34.580          H  
ATOM   6289  HH  TYR A 409      72.769  -5.010  47.254  1.00 34.580          H  
ATOM   6290  N   GLY A 410      64.092  -5.202  49.211  1.00 18.620          N  
ATOM   6291  CA  GLY A 410      62.802  -4.573  49.511  1.00 17.740          C  
ATOM   6292  C   GLY A 410      61.829  -5.365  50.385  1.00 17.940          C  
ATOM   6293  O   GLY A 410      60.916  -4.771  50.966  1.00 17.470          O  
ATOM   6294  H   GLY A 410      64.285  -5.591  48.288  1.00 22.340          H  
ATOM   6295 1HA  GLY A 410      63.005  -3.619  49.996  1.00 21.290          H  
ATOM   6296 2HA  GLY A 410      62.306  -4.314  48.586  1.00 21.290          H  
ATOM   6297  N   PHE A 411      61.997  -6.684  50.469  1.00 18.660          N  
ATOM   6298  CA  PHE A 411      61.135  -7.554  51.258  1.00 18.970          C  
ATOM   6299  C   PHE A 411      61.993  -8.396  52.226  1.00 19.580          C  
ATOM   6300  O   PHE A 411      62.443  -9.489  51.858  1.00 19.620          O  
ATOM   6301  CB  PHE A 411      60.311  -8.452  50.319  1.00 26.430          C  
ATOM   6302  CG  PHE A 411      59.269  -7.717  49.414  1.00 26.430          C  
ATOM   6303  CD1 PHE A 411      59.624  -6.995  48.284  1.00 26.430          C  
ATOM   6304  CD2 PHE A 411      57.919  -7.814  49.685  1.00 26.430          C  
ATOM   6305  CE1 PHE A 411      58.667  -6.395  47.486  1.00 26.430          C  
ATOM   6306  CE2 PHE A 411      56.979  -7.217  48.882  1.00 26.430          C  
ATOM   6307  CZ  PHE A 411      57.351  -6.511  47.791  1.00 26.430          C  
ATOM   6308  H   PHE A 411      62.746  -7.147  49.948  1.00 22.390          H  
ATOM   6309  HA  PHE A 411      60.429  -6.944  51.815  1.00 22.760          H  
ATOM   6310 1HB  PHE A 411      60.994  -9.000  49.673  1.00 31.720          H  
ATOM   6311 2HB  PHE A 411      59.772  -9.184  50.909  1.00 31.720          H  
ATOM   6312  HD1 PHE A 411      60.646  -6.900  48.038  1.00 31.720          H  
ATOM   6313  HD2 PHE A 411      57.586  -8.382  50.535  1.00 31.720          H  
ATOM   6314  HE1 PHE A 411      58.946  -5.835  46.608  1.00 31.720          H  
ATOM   6315  HE2 PHE A 411      55.929  -7.324  49.114  1.00 31.720          H  
ATOM   6316  HZ  PHE A 411      56.596  -6.047  47.158  1.00 31.720          H  
ATOM   6317  N   PRO A 412      62.235  -7.944  53.469  1.00 20.110          N  
ATOM   6318  CA  PRO A 412      63.105  -8.599  54.423  1.00 20.730          C  
ATOM   6319  C   PRO A 412      62.667 -10.036  54.560  1.00 20.020          C  
ATOM   6320  O   PRO A 412      61.477 -10.303  54.692  1.00 19.580          O  
ATOM   6321  CB  PRO A 412      62.868  -7.800  55.705  1.00 31.090          C  
ATOM   6322  CG  PRO A 412      62.498  -6.430  55.208  1.00 31.090          C  
ATOM   6323  CD  PRO A 412      61.653  -6.697  53.954  1.00 31.090          C  
ATOM   6324  HA  PRO A 412      64.147  -8.527  54.083  1.00 24.880          H  
ATOM   6325 1HB  PRO A 412      62.074  -8.272  56.305  1.00 37.310          H  
ATOM   6326 2HB  PRO A 412      63.780  -7.801  56.323  1.00 37.310          H  
ATOM   6327 1HG  PRO A 412      61.965  -5.883  55.993  1.00 37.310          H  
ATOM   6328 2HG  PRO A 412      63.408  -5.851  54.982  1.00 37.310          H  
ATOM   6329 1HD  PRO A 412      60.592  -6.856  54.199  1.00 37.310          H  
ATOM   6330 2HD  PRO A 412      61.806  -5.874  53.239  1.00 37.310          H  
ATOM   6331  N   THR A 413      63.659 -10.913  54.584  1.00 19.950          N  
ATOM   6332  CA  THR A 413      63.572 -12.381  54.619  1.00 19.430          C  
ATOM   6333  C   THR A 413      64.319 -12.933  53.435  1.00 19.510          C  
ATOM   6334  O   THR A 413      65.203 -13.796  53.588  1.00 19.780          O  
ATOM   6335  CB  THR A 413      62.122 -12.957  54.622  1.00 27.410          C  
ATOM   6336  OG1 THR A 413      61.465 -12.556  55.815  1.00 27.410          O  
ATOM   6337  CG2 THR A 413      62.111 -14.473  54.507  1.00 27.410          C  
ATOM   6338  H   THR A 413      64.585 -10.522  54.505  1.00 23.940          H  
ATOM   6339  HA  THR A 413      64.066 -12.728  55.506  1.00 23.320          H  
ATOM   6340  HB  THR A 413      61.569 -12.568  53.766  1.00 32.890          H  
ATOM   6341  HG1 THR A 413      61.161 -11.651  55.658  1.00 32.890          H  
ATOM   6342 1HG2 THR A 413      61.077 -14.819  54.511  1.00 32.890          H  
ATOM   6343 2HG2 THR A 413      62.584 -14.785  53.580  1.00 32.890          H  
ATOM   6344 3HG2 THR A 413      62.636 -14.911  55.331  1.00 32.890          H  
ATOM   6345  N   TYR A 414      63.979 -12.386  52.267  1.00 19.360          N  
ATOM   6346  CA  TYR A 414      64.440 -12.802  50.951  1.00 19.320          C  
ATOM   6347  C   TYR A 414      65.949 -12.699  50.754  1.00 20.280          C  
ATOM   6348  O   TYR A 414      66.550 -13.535  50.088  1.00 20.420          O  
ATOM   6349  CB  TYR A 414      63.716 -11.952  49.906  1.00 27.060          C  
ATOM   6350  CG  TYR A 414      62.245 -12.316  49.648  1.00 27.060          C  
ATOM   6351  CD1 TYR A 414      61.239 -12.004  50.579  1.00 27.060          C  
ATOM   6352  CD2 TYR A 414      61.893 -12.900  48.444  1.00 27.060          C  
ATOM   6353  CE1 TYR A 414      59.932 -12.281  50.302  1.00 27.060          C  
ATOM   6354  CE2 TYR A 414      60.566 -13.176  48.172  1.00 27.060          C  
ATOM   6355  CZ  TYR A 414      59.592 -12.866  49.096  1.00 27.060          C  
ATOM   6356  OH  TYR A 414      58.264 -13.109  48.826  1.00 27.060          O  
ATOM   6357  H   TYR A 414      63.313 -11.601  52.285  1.00 23.230          H  
ATOM   6358  HA  TYR A 414      64.158 -13.846  50.816  1.00 23.180          H  
ATOM   6359 1HB  TYR A 414      63.756 -10.903  50.208  1.00 32.480          H  
ATOM   6360 2HB  TYR A 414      64.237 -12.026  48.963  1.00 32.480          H  
ATOM   6361  HD1 TYR A 414      61.470 -11.544  51.520  1.00 32.480          H  
ATOM   6362  HD2 TYR A 414      62.661 -13.130  47.707  1.00 32.480          H  
ATOM   6363  HE1 TYR A 414      59.160 -12.032  51.023  1.00 32.480          H  
ATOM   6364  HE2 TYR A 414      60.287 -13.630  47.220  1.00 32.480          H  
ATOM   6365  HH  TYR A 414      58.145 -13.386  47.892  1.00 32.480          H  
ATOM   6366  N   GLY A 415      66.576 -11.703  51.359  1.00 21.000          N  
ATOM   6367  CA  GLY A 415      68.004 -11.471  51.188  1.00 21.990          C  
ATOM   6368  C   GLY A 415      68.915 -12.322  52.076  1.00 22.440          C  
ATOM   6369  O   GLY A 415      70.123 -12.088  52.114  1.00 23.330          O  
ATOM   6370  H   GLY A 415      66.040 -11.035  51.892  1.00 25.200          H  
ATOM   6371 1HA  GLY A 415      68.265 -11.655  50.148  1.00 26.390          H  
ATOM   6372 2HA  GLY A 415      68.211 -10.417  51.371  1.00 26.390          H  
ATOM   6373  N   GLY A 416      68.365 -13.297  52.818  1.00 21.880          N  
ATOM   6374  CA  GLY A 416      69.216 -14.096  53.706  1.00 22.290          C  
ATOM   6375  C   GLY A 416      69.101 -13.599  55.135  1.00 22.600          C  
ATOM   6376  O   GLY A 416      69.876 -13.980  56.028  1.00 23.030          O  
ATOM   6377  H   GLY A 416      67.357 -13.491  52.777  1.00 26.260          H  
ATOM   6378 1HA  GLY A 416      68.910 -15.140  53.648  1.00 26.750          H  
ATOM   6379 2HA  GLY A 416      70.252 -14.046  53.375  1.00 26.750          H  
ATOM   6380  N   ILE A 417      68.123 -12.727  55.316  1.00 22.400          N  
ATOM   6381  CA  ILE A 417      67.762 -12.107  56.573  1.00 22.640          C  
ATOM   6382  C   ILE A 417      67.299 -13.151  57.572  1.00 22.240          C  
ATOM   6383  O   ILE A 417      67.657 -13.065  58.741  1.00 22.440          O  
ATOM   6384  CB  ILE A 417      66.683 -11.037  56.351  1.00 31.600          C  
ATOM   6385  CG1 ILE A 417      67.226  -9.862  55.433  1.00 31.600          C  
ATOM   6386  CG2 ILE A 417      66.091 -10.522  57.671  1.00 31.600          C  
ATOM   6387  CD1 ILE A 417      68.434  -9.088  55.948  1.00 31.600          C  
ATOM   6388  H   ILE A 417      67.595 -12.496  54.490  1.00 26.880          H  
ATOM   6389  HA  ILE A 417      68.651 -11.642  56.996  1.00 27.170          H  
ATOM   6390  HB  ILE A 417      65.916 -11.492  55.809  1.00 37.920          H  
ATOM   6391 1HG1 ILE A 417      67.499 -10.279  54.464  1.00 37.920          H  
ATOM   6392 2HG1 ILE A 417      66.419  -9.143  55.289  1.00 37.920          H  
ATOM   6393 1HG2 ILE A 417      65.300  -9.804  57.458  1.00 37.920          H  
ATOM   6394 2HG2 ILE A 417      65.667 -11.346  58.248  1.00 37.920          H  
ATOM   6395 3HG2 ILE A 417      66.866 -10.042  58.265  1.00 37.920          H  
ATOM   6396 1HD1 ILE A 417      68.694  -8.313  55.224  1.00 37.920          H  
ATOM   6397 2HD1 ILE A 417      68.202  -8.618  56.903  1.00 37.920          H  
ATOM   6398 3HD1 ILE A 417      69.288  -9.747  56.070  1.00 37.920          H  
ATOM   6399  N   THR A 418      66.480 -14.134  57.150  1.00 21.740          N  
ATOM   6400  CA  THR A 418      66.092 -15.140  58.152  1.00 21.390          C  
ATOM   6401  C   THR A 418      67.113 -16.281  58.244  1.00 22.280          C  
ATOM   6402  O   THR A 418      67.231 -16.968  59.272  1.00 23.130          O  
ATOM   6403  CB  THR A 418      64.706 -15.718  57.858  1.00 30.090          C  
ATOM   6404  OG1 THR A 418      64.714 -16.328  56.561  1.00 30.090          O  
ATOM   6405  CG2 THR A 418      63.678 -14.634  57.915  1.00 30.090          C  
ATOM   6406  H   THR A 418      66.144 -14.178  56.173  1.00 26.090          H  
ATOM   6407  HA  THR A 418      66.049 -14.656  59.126  1.00 25.670          H  
ATOM   6408  HB  THR A 418      64.468 -16.465  58.596  1.00 36.100          H  
ATOM   6409  HG1 THR A 418      63.926 -16.872  56.454  1.00 36.100          H  
ATOM   6410 1HG2 THR A 418      62.694 -15.052  57.714  1.00 36.100          H  
ATOM   6411 2HG2 THR A 418      63.676 -14.172  58.875  1.00 36.100          H  
ATOM   6412 3HG2 THR A 418      63.907 -13.905  57.204  1.00 36.100          H  
ATOM   6413  N   PHE A 419      67.893 -16.468  57.179  1.00 22.110          N  
ATOM   6414  CA  PHE A 419      68.916 -17.505  57.125  1.00 22.920          C  
ATOM   6415  C   PHE A 419      70.064 -17.288  58.103  1.00 23.690          C  
ATOM   6416  O   PHE A 419      70.363 -18.160  58.924  1.00 24.610          O  
ATOM   6417  CB  PHE A 419      69.474 -17.619  55.710  1.00 31.760          C  
ATOM   6418  CG  PHE A 419      70.597 -18.587  55.580  1.00 31.760          C  
ATOM   6419  CD1 PHE A 419      70.364 -19.948  55.540  1.00 31.760          C  
ATOM   6420  CD2 PHE A 419      71.907 -18.131  55.498  1.00 31.760          C  
ATOM   6421  CE1 PHE A 419      71.409 -20.834  55.426  1.00 31.760          C  
ATOM   6422  CE2 PHE A 419      72.951 -19.015  55.385  1.00 31.760          C  
ATOM   6423  CZ  PHE A 419      72.702 -20.369  55.350  1.00 31.760          C  
ATOM   6424  H   PHE A 419      67.727 -15.900  56.362  1.00 26.530          H  
ATOM   6425  HA  PHE A 419      68.447 -18.450  57.387  1.00 27.500          H  
ATOM   6426 1HB  PHE A 419      68.681 -17.917  55.030  1.00 38.120          H  
ATOM   6427 2HB  PHE A 419      69.833 -16.651  55.392  1.00 38.120          H  
ATOM   6428  HD1 PHE A 419      69.351 -20.316  55.600  1.00 38.120          H  
ATOM   6429  HD2 PHE A 419      72.106 -17.060  55.525  1.00 38.120          H  
ATOM   6430  HE1 PHE A 419      71.212 -21.906  55.398  1.00 38.120          H  
ATOM   6431  HE2 PHE A 419      73.975 -18.648  55.324  1.00 38.120          H  
ATOM   6432  HZ  PHE A 419      73.530 -21.071  55.261  1.00 38.120          H  
ATOM   6433  N   HIS A 420      70.699 -16.110  58.044  1.00 23.340          N  
ATOM   6434  CA  HIS A 420      71.852 -15.845  58.897  1.00 24.120          C  
ATOM   6435  C   HIS A 420      71.600 -16.079  60.400  1.00 25.010          C  
ATOM   6436  O   HIS A 420      72.431 -16.716  61.042  1.00 26.030          O  
ATOM   6437  CB  HIS A 420      72.463 -14.461  58.607  1.00 33.460          C  
ATOM   6438  CG  HIS A 420      73.480 -14.045  59.611  1.00 33.460          C  
ATOM   6439  ND1 HIS A 420      74.751 -14.571  59.655  1.00 33.460          N  
ATOM   6440  CD2 HIS A 420      73.403 -13.156  60.629  1.00 33.460          C  
ATOM   6441  CE1 HIS A 420      75.413 -14.022  60.657  1.00 33.460          C  
ATOM   6442  NE2 HIS A 420      74.617 -13.159  61.261  1.00 33.460          N  
ATOM   6443  H   HIS A 420      70.403 -15.406  57.359  1.00 28.010          H  
ATOM   6444  HA  HIS A 420      72.629 -16.557  58.622  1.00 28.940          H  
ATOM   6445 1HB  HIS A 420      72.981 -14.524  57.652  1.00 40.150          H  
ATOM   6446 2HB  HIS A 420      71.723 -13.692  58.474  1.00 40.150          H  
ATOM   6447  HD1 HIS A 420      75.100 -15.339  59.119  1.00 40.150          H  
ATOM   6448  HD2 HIS A 420      72.602 -12.510  60.987  1.00 40.150          H  
ATOM   6449  HE1 HIS A 420      76.444 -14.309  60.861  1.00 40.150          H  
ATOM   6450  N   PRO A 421      70.506 -15.579  61.010  1.00 24.720          N  
ATOM   6451  CA  PRO A 421      70.127 -15.778  62.395  1.00 25.580          C  
ATOM   6452  C   PRO A 421      69.902 -17.227  62.836  1.00 26.220          C  
ATOM   6453  O   PRO A 421      69.752 -17.462  64.043  1.00 26.810          O  
ATOM   6454  CB  PRO A 421      68.821 -14.997  62.516  1.00 38.370          C  
ATOM   6455  CG  PRO A 421      68.906 -13.964  61.473  1.00 38.370          C  
ATOM   6456  CD  PRO A 421      69.620 -14.623  60.333  1.00 38.370          C  
ATOM   6457  HA  PRO A 421      70.900 -15.318  63.025  1.00 30.700          H  
ATOM   6458 1HB  PRO A 421      67.986 -15.677  62.350  1.00 46.040          H  
ATOM   6459 2HB  PRO A 421      68.708 -14.592  63.535  1.00 46.040          H  
ATOM   6460 1HG  PRO A 421      67.895 -13.629  61.193  1.00 46.040          H  
ATOM   6461 2HG  PRO A 421      69.437 -13.081  61.851  1.00 46.040          H  
ATOM   6462 1HD  PRO A 421      68.917 -15.122  59.726  1.00 46.040          H  
ATOM   6463 2HD  PRO A 421      70.125 -13.856  59.811  1.00 46.040          H  
ATOM   6464  N   GLY A 422      69.797 -18.211  61.934  1.00 26.130          N  
ATOM   6465  CA  GLY A 422      69.560 -19.523  62.507  1.00 26.780          C  
ATOM   6466  C   GLY A 422      68.096 -19.710  62.903  1.00 26.430          C  
ATOM   6467  O   GLY A 422      67.274 -20.222  62.129  1.00 26.550          O  
ATOM   6468  H   GLY A 422      69.920 -18.089  60.923  1.00 31.360          H  
ATOM   6469 1HA  GLY A 422      69.847 -20.285  61.781  1.00 32.140          H  
ATOM   6470 2HA  GLY A 422      70.201 -19.665  63.377  1.00 32.140          H  
ATOM   6471  N   THR A 423      67.795 -19.414  64.156  1.00 26.070          N  
ATOM   6472  CA  THR A 423      66.451 -19.614  64.679  1.00 25.800          C  
ATOM   6473  C   THR A 423      65.349 -18.813  63.977  1.00 25.230          C  
ATOM   6474  O   THR A 423      64.199 -19.257  63.988  1.00 25.280          O  
ATOM   6475  CB  THR A 423      66.403 -19.346  66.195  1.00 36.230          C  
ATOM   6476  OG1 THR A 423      66.880 -18.026  66.489  1.00 36.230          O  
ATOM   6477  CG2 THR A 423      67.248 -20.356  66.880  1.00 36.230          C  
ATOM   6478  H   THR A 423      68.519 -18.965  64.720  1.00 31.280          H  
ATOM   6479  HA  THR A 423      66.221 -20.665  64.553  1.00 30.960          H  
ATOM   6480  HB  THR A 423      65.376 -19.434  66.552  1.00 43.470          H  
ATOM   6481  HG1 THR A 423      66.228 -17.375  66.215  1.00 43.470          H  
ATOM   6482 1HG2 THR A 423      67.222 -20.189  67.955  1.00 43.470          H  
ATOM   6483 2HG2 THR A 423      66.856 -21.338  66.657  1.00 43.470          H  
ATOM   6484 3HG2 THR A 423      68.264 -20.274  66.520  1.00 43.470          H  
ATOM   6485  N   THR A 424      65.643 -17.667  63.350  1.00 24.690          N  
ATOM   6486  CA  THR A 424      64.557 -16.959  62.666  1.00 24.110          C  
ATOM   6487  C   THR A 424      64.027 -17.827  61.502  1.00 24.470          C  
ATOM   6488  O   THR A 424      62.814 -18.039  61.393  1.00 24.320          O  
ATOM   6489  CB  THR A 424      64.974 -15.565  62.148  1.00 33.990          C  
ATOM   6490  OG1 THR A 424      65.405 -14.731  63.241  1.00 33.990          O  
ATOM   6491  CG2 THR A 424      63.765 -14.913  61.536  1.00 33.990          C  
ATOM   6492  H   THR A 424      66.576 -17.276  63.374  1.00 29.630          H  
ATOM   6493  HA  THR A 424      63.739 -16.816  63.374  1.00 28.930          H  
ATOM   6494  HB  THR A 424      65.772 -15.659  61.408  1.00 40.780          H  
ATOM   6495  HG1 THR A 424      65.709 -13.880  62.898  1.00 40.780          H  
ATOM   6496 1HG2 THR A 424      64.038 -13.923  61.177  1.00 40.780          H  
ATOM   6497 2HG2 THR A 424      63.393 -15.510  60.715  1.00 40.780          H  
ATOM   6498 3HG2 THR A 424      62.985 -14.822  62.290  1.00 40.780          H  
ATOM   6499  N   LYS A 425      64.939 -18.356  60.655  1.00 24.980          N  
ATOM   6500  CA  LYS A 425      64.551 -19.262  59.565  1.00 25.440          C  
ATOM   6501  C   LYS A 425      63.834 -20.478  60.101  1.00 25.940          C  
ATOM   6502  O   LYS A 425      62.870 -20.935  59.483  1.00 26.060          O  
ATOM   6503  CB  LYS A 425      65.747 -19.752  58.744  1.00 35.430          C  
ATOM   6504  CG  LYS A 425      65.390 -20.680  57.548  1.00 35.430          C  
ATOM   6505  CD  LYS A 425      66.659 -21.085  56.770  1.00 35.430          C  
ATOM   6506  CE  LYS A 425      66.364 -21.868  55.476  1.00 35.430          C  
ATOM   6507  NZ  LYS A 425      65.579 -23.109  55.712  1.00 35.430          N  
ATOM   6508  H   LYS A 425      65.919 -18.085  60.729  1.00 29.980          H  
ATOM   6509  HA  LYS A 425      63.864 -18.734  58.904  1.00 30.530          H  
ATOM   6510 1HB  LYS A 425      66.242 -18.920  58.313  1.00 42.520          H  
ATOM   6511 2HB  LYS A 425      66.460 -20.262  59.396  1.00 42.520          H  
ATOM   6512 1HG  LYS A 425      64.900 -21.581  57.921  1.00 42.520          H  
ATOM   6513 2HG  LYS A 425      64.703 -20.159  56.882  1.00 42.520          H  
ATOM   6514 1HD  LYS A 425      67.188 -20.184  56.492  1.00 42.520          H  
ATOM   6515 2HD  LYS A 425      67.308 -21.680  57.414  1.00 42.520          H  
ATOM   6516 1HE  LYS A 425      65.816 -21.229  54.784  1.00 42.520          H  
ATOM   6517 2HE  LYS A 425      67.317 -22.141  55.022  1.00 42.520          H  
ATOM   6518 1HZ  LYS A 425      65.427 -23.584  54.834  1.00 42.520          H  
ATOM   6519 2HZ  LYS A 425      66.069 -23.732  56.348  1.00 42.520          H  
ATOM   6520 3HZ  LYS A 425      64.690 -22.840  56.103  1.00 42.520          H  
ATOM   6521  N   SER A 426      64.318 -21.026  61.219  1.00 26.260          N  
ATOM   6522  CA  SER A 426      63.719 -22.216  61.808  1.00 26.760          C  
ATOM   6523  C   SER A 426      62.260 -21.963  62.158  1.00 26.160          C  
ATOM   6524  O   SER A 426      61.380 -22.766  61.812  1.00 26.270          O  
ATOM   6525  CB  SER A 426      64.497 -22.617  63.045  1.00 37.260          C  
ATOM   6526  OG  SER A 426      63.979 -23.762  63.652  1.00 37.260          O  
ATOM   6527  H   SER A 426      65.152 -20.611  61.651  1.00 31.510          H  
ATOM   6528  HA  SER A 426      63.758 -23.016  61.084  1.00 32.110          H  
ATOM   6529 1HB  SER A 426      65.546 -22.776  62.781  1.00 44.720          H  
ATOM   6530 2HB  SER A 426      64.459 -21.810  63.749  1.00 44.720          H  
ATOM   6531  HG  SER A 426      64.519 -23.893  64.449  1.00 44.720          H  
ATOM   6532  N   ASN A 427      61.982 -20.836  62.823  1.00 25.550          N  
ATOM   6533  CA  ASN A 427      60.610 -20.529  63.180  1.00 24.980          C  
ATOM   6534  C   ASN A 427      59.761 -20.285  61.937  1.00 24.830          C  
ATOM   6535  O   ASN A 427      58.593 -20.686  61.892  1.00 24.320          O  
ATOM   6536  CB  ASN A 427      60.566 -19.343  64.110  1.00 35.200          C  
ATOM   6537  CG  ASN A 427      61.057 -19.696  65.492  1.00 35.200          C  
ATOM   6538  OD1 ASN A 427      61.104 -20.871  65.879  1.00 35.200          O  
ATOM   6539  ND2 ASN A 427      61.428 -18.698  66.250  1.00 35.200          N  
ATOM   6540  H   ASN A 427      62.750 -20.222  63.115  1.00 30.660          H  
ATOM   6541  HA  ASN A 427      60.189 -21.392  63.695  1.00 29.980          H  
ATOM   6542 1HB  ASN A 427      61.201 -18.549  63.703  1.00 42.240          H  
ATOM   6543 2HB  ASN A 427      59.549 -18.958  64.170  1.00 42.240          H  
ATOM   6544 1HD2 ASN A 427      61.763 -18.874  67.176  1.00 42.240          H  
ATOM   6545 2HD2 ASN A 427      61.381 -17.761  65.906  1.00 42.240          H  
ATOM   6546  N   ALA A 428      60.334 -19.642  60.914  1.00 25.300          N  
ATOM   6547  CA  ALA A 428      59.583 -19.420  59.691  1.00 25.290          C  
ATOM   6548  C   ALA A 428      59.241 -20.755  59.032  1.00 25.120          C  
ATOM   6549  O   ALA A 428      58.101 -20.980  58.623  1.00 25.050          O  
ATOM   6550  CB  ALA A 428      60.381 -18.552  58.735  1.00 35.410          C  
ATOM   6551  H   ALA A 428      61.286 -19.269  61.011  1.00 30.360          H  
ATOM   6552  HA  ALA A 428      58.655 -18.914  59.946  1.00 30.350          H  
ATOM   6553 1HB  ALA A 428      59.802 -18.374  57.830  1.00 42.490          H  
ATOM   6554 2HB  ALA A 428      60.608 -17.603  59.215  1.00 42.490          H  
ATOM   6555 3HB  ALA A 428      61.308 -19.056  58.478  1.00 42.490          H  
ATOM   6556  N   GLY A 429      60.211 -21.676  58.980  1.00 25.080          N  
ATOM   6557  CA  GLY A 429      60.004 -22.979  58.370  1.00 24.980          C  
ATOM   6558  C   GLY A 429      58.898 -23.728  59.082  1.00 25.180          C  
ATOM   6559  O   GLY A 429      58.120 -24.472  58.469  1.00 24.700          O  
ATOM   6560  H   GLY A 429      61.142 -21.445  59.327  1.00 30.100          H  
ATOM   6561 1HA  GLY A 429      59.760 -22.858  57.316  1.00 29.980          H  
ATOM   6562 2HA  GLY A 429      60.925 -23.543  58.424  1.00 29.980          H  
ATOM   6563  N   MET A 430      58.829 -23.561  60.396  1.00 25.890          N  
ATOM   6564  CA  MET A 430      57.765 -24.174  61.158  1.00 26.160          C  
ATOM   6565  C   MET A 430      56.424 -23.595  60.709  1.00 25.820          C  
ATOM   6566  O   MET A 430      55.502 -24.329  60.344  1.00 25.660          O  
ATOM   6567  CB  MET A 430      58.044 -23.970  62.640  1.00 36.520          C  
ATOM   6568  CG  MET A 430      57.022 -24.515  63.611  1.00 36.520          C  
ATOM   6569  SD  MET A 430      55.620 -23.385  63.889  1.00 36.520          S  
ATOM   6570  CE  MET A 430      56.381 -22.038  64.829  1.00 36.520          C  
ATOM   6571  H   MET A 430      59.567 -23.023  60.866  1.00 31.070          H  
ATOM   6572  HA  MET A 430      57.748 -25.236  60.950  1.00 31.390          H  
ATOM   6573 1HB  MET A 430      59.001 -24.438  62.878  1.00 43.820          H  
ATOM   6574 2HB  MET A 430      58.171 -22.927  62.822  1.00 43.820          H  
ATOM   6575 1HG  MET A 430      56.638 -25.473  63.248  1.00 43.820          H  
ATOM   6576 2HG  MET A 430      57.513 -24.679  64.551  1.00 43.820          H  
ATOM   6577 1HE  MET A 430      55.622 -21.293  65.066  1.00 43.820          H  
ATOM   6578 2HE  MET A 430      56.799 -22.438  65.757  1.00 43.820          H  
ATOM   6579 3HE  MET A 430      57.171 -21.563  64.247  1.00 43.820          H  
ATOM   6580  N   LYS A 431      56.339 -22.265  60.661  1.00 25.760          N  
ATOM   6581  CA  LYS A 431      55.112 -21.574  60.271  1.00 25.490          C  
ATOM   6582  C   LYS A 431      54.666 -21.914  58.847  1.00 24.650          C  
ATOM   6583  O   LYS A 431      53.468 -22.009  58.572  1.00 24.470          O  
ATOM   6584  CB  LYS A 431      55.282 -20.068  60.452  1.00 35.790          C  
ATOM   6585  CG  LYS A 431      55.341 -19.648  61.920  1.00 35.790          C  
ATOM   6586  CD  LYS A 431      55.557 -18.154  62.089  1.00 35.790          C  
ATOM   6587  CE  LYS A 431      55.638 -17.782  63.568  1.00 35.790          C  
ATOM   6588  NZ  LYS A 431      55.883 -16.322  63.768  1.00 35.790          N  
ATOM   6589  H   LYS A 431      57.149 -21.712  60.956  1.00 30.910          H  
ATOM   6590  HA  LYS A 431      54.321 -21.901  60.945  1.00 30.590          H  
ATOM   6591 1HB  LYS A 431      56.203 -19.746  59.969  1.00 42.950          H  
ATOM   6592 2HB  LYS A 431      54.457 -19.546  59.972  1.00 42.950          H  
ATOM   6593 1HG  LYS A 431      54.415 -19.938  62.412  1.00 42.950          H  
ATOM   6594 2HG  LYS A 431      56.156 -20.176  62.400  1.00 42.950          H  
ATOM   6595 1HD  LYS A 431      56.490 -17.870  61.599  1.00 42.950          H  
ATOM   6596 2HD  LYS A 431      54.737 -17.608  61.624  1.00 42.950          H  
ATOM   6597 1HE  LYS A 431      54.702 -18.054  64.054  1.00 42.950          H  
ATOM   6598 2HE  LYS A 431      56.452 -18.344  64.029  1.00 42.950          H  
ATOM   6599 1HZ  LYS A 431      55.931 -16.119  64.758  1.00 42.950          H  
ATOM   6600 2HZ  LYS A 431      56.756 -16.063  63.330  1.00 42.950          H  
ATOM   6601 3HZ  LYS A 431      55.129 -15.791  63.354  1.00 42.950          H  
ATOM   6602  N   HIS A 432      55.629 -22.150  57.952  1.00 24.160          N  
ATOM   6603  CA  HIS A 432      55.335 -22.464  56.558  1.00 23.360          C  
ATOM   6604  C   HIS A 432      55.064 -23.959  56.323  1.00 23.620          C  
ATOM   6605  O   HIS A 432      54.791 -24.363  55.189  1.00 23.340          O  
ATOM   6606  CB  HIS A 432      56.508 -22.083  55.631  1.00 33.020          C  
ATOM   6607  CG  HIS A 432      56.870 -20.609  55.555  1.00 33.020          C  
ATOM   6608  ND1 HIS A 432      55.997 -19.635  55.118  1.00 33.020          N  
ATOM   6609  CD2 HIS A 432      58.040 -19.978  55.813  1.00 33.020          C  
ATOM   6610  CE1 HIS A 432      56.615 -18.457  55.139  1.00 33.020          C  
ATOM   6611  NE2 HIS A 432      57.854 -18.646  55.553  1.00 33.020          N  
ATOM   6612  H   HIS A 432      56.599 -22.003  58.243  1.00 28.990          H  
ATOM   6613  HA  HIS A 432      54.452 -21.911  56.244  1.00 28.030          H  
ATOM   6614 1HB  HIS A 432      57.399 -22.620  55.968  1.00 39.630          H  
ATOM   6615 2HB  HIS A 432      56.294 -22.427  54.623  1.00 39.630          H  
ATOM   6616  HD1 HIS A 432      55.007 -19.734  55.035  1.00 39.630          H  
ATOM   6617  HD2 HIS A 432      59.011 -20.337  56.156  1.00 39.630          H  
ATOM   6618  HE1 HIS A 432      56.095 -17.546  54.834  1.00 39.630          H  
ATOM   6619  N   GLY A 433      55.156 -24.791  57.369  1.00 24.230          N  
ATOM   6620  CA  GLY A 433      54.931 -26.224  57.232  1.00 24.610          C  
ATOM   6621  C   GLY A 433      56.093 -27.044  56.644  1.00 25.810          C  
ATOM   6622  O   GLY A 433      55.858 -28.150  56.143  1.00 26.140          O  
ATOM   6623  H   GLY A 433      55.357 -24.430  58.307  1.00 29.080          H  
ATOM   6624 1HA  GLY A 433      54.690 -26.621  58.219  1.00 29.530          H  
ATOM   6625 2HA  GLY A 433      54.045 -26.379  56.620  1.00 29.530          H  
ATOM   6626  N   THR A 434      57.333 -26.530  56.669  1.00 26.500          N  
ATOM   6627  CA  THR A 434      58.444 -27.278  56.096  1.00 27.670          C  
ATOM   6628  C   THR A 434      59.416 -27.765  57.174  1.00 28.710          C  
ATOM   6629  O   THR A 434      60.182 -28.706  56.943  1.00 29.730          O  
ATOM   6630  CB  THR A 434      59.189 -26.436  55.038  1.00 38.270          C  
ATOM   6631  OG1 THR A 434      59.736 -25.257  55.642  1.00 38.270          O  
ATOM   6632  CG2 THR A 434      58.215 -26.030  53.942  1.00 38.270          C  
ATOM   6633  H   THR A 434      57.538 -25.633  57.113  1.00 31.800          H  
ATOM   6634  HA  THR A 434      58.047 -28.157  55.591  1.00 33.200          H  
ATOM   6635  HB  THR A 434      59.996 -27.024  54.604  1.00 45.920          H  
ATOM   6636  HG1 THR A 434      60.379 -24.865  55.043  1.00 45.920          H  
ATOM   6637 1HG2 THR A 434      58.738 -25.443  53.189  1.00 45.920          H  
ATOM   6638 2HG2 THR A 434      57.802 -26.928  53.477  1.00 45.920          H  
ATOM   6639 3HG2 THR A 434      57.404 -25.437  54.365  1.00 45.920          H  
ATOM   6640  N   MET A 435      59.363 -27.182  58.368  1.00 28.460          N  
ATOM   6641  CA  MET A 435      60.255 -27.595  59.452  1.00 29.390          C  
ATOM   6642  C   MET A 435      59.411 -27.999  60.670  1.00 29.700          C  
ATOM   6643  O   MET A 435      58.291 -27.523  60.852  1.00 29.670          O  
ATOM   6644  CB  MET A 435      61.285 -26.492  59.755  1.00 40.770          C  
ATOM   6645  CG  MET A 435      62.241 -26.203  58.557  1.00 40.770          C  
ATOM   6646  SD  MET A 435      63.451 -24.826  58.808  1.00 40.770          S  
ATOM   6647  CE  MET A 435      64.701 -25.369  59.957  1.00 40.770          C  
ATOM   6648  H   MET A 435      58.728 -26.397  58.505  1.00 34.150          H  
ATOM   6649  HA  MET A 435      60.805 -28.481  59.136  1.00 35.270          H  
ATOM   6650 1HB  MET A 435      60.792 -25.587  60.057  1.00 48.930          H  
ATOM   6651 2HB  MET A 435      61.907 -26.809  60.582  1.00 48.930          H  
ATOM   6652 1HG  MET A 435      62.788 -27.109  58.333  1.00 48.930          H  
ATOM   6653 2HG  MET A 435      61.640 -25.962  57.685  1.00 48.930          H  
ATOM   6654 1HE  MET A 435      65.416 -24.562  60.122  1.00 48.930          H  
ATOM   6655 2HE  MET A 435      64.236 -25.631  60.892  1.00 48.930          H  
ATOM   6656 3HE  MET A 435      65.226 -26.218  59.553  1.00 48.930          H  
ATOM   6657  N   ASP A 436      59.935 -28.896  61.502  1.00 30.050          N  
ATOM   6658  CA  ASP A 436      59.197 -29.342  62.700  1.00 30.460          C  
ATOM   6659  C   ASP A 436      60.078 -29.213  63.945  1.00 31.780          C  
ATOM   6660  O   ASP A 436      59.952 -29.948  64.929  1.00 32.550          O  
ATOM   6661  CB  ASP A 436      58.707 -30.782  62.499  1.00 42.480          C  
ATOM   6662  CG  ASP A 436      57.558 -31.233  63.419  1.00 42.480          C  
ATOM   6663  OD1 ASP A 436      56.784 -30.404  63.826  1.00 42.480          O  
ATOM   6664  OD2 ASP A 436      57.436 -32.427  63.661  1.00 42.480          O  
ATOM   6665  H   ASP A 436      60.861 -29.271  61.280  1.00 36.060          H  
ATOM   6666  HA  ASP A 436      58.326 -28.701  62.837  1.00 36.550          H  
ATOM   6667 1HB  ASP A 436      58.359 -30.878  61.496  1.00 50.980          H  
ATOM   6668 2HB  ASP A 436      59.553 -31.473  62.625  1.00 50.980          H  
ATOM   6669  N   THR A 437      60.918 -28.189  63.910  1.00 32.050          N  
ATOM   6670  CA  THR A 437      61.913 -27.864  64.919  1.00 33.300          C  
ATOM   6671  C   THR A 437      61.347 -27.296  66.213  1.00 33.720          C  
ATOM   6672  O   THR A 437      62.083 -27.066  67.173  1.00 34.790          O  
ATOM   6673  CB  THR A 437      62.915 -26.891  64.317  1.00 46.120          C  
ATOM   6674  OG1 THR A 437      62.208 -25.731  63.855  1.00 46.120          O  
ATOM   6675  CG2 THR A 437      63.618 -27.562  63.156  1.00 46.120          C  
ATOM   6676  H   THR A 437      60.901 -27.590  63.090  1.00 38.460          H  
ATOM   6677  HA  THR A 437      62.442 -28.784  65.169  1.00 39.960          H  
ATOM   6678  HB  THR A 437      63.645 -26.595  65.072  1.00 55.340          H  
ATOM   6679  HG1 THR A 437      62.838 -25.013  63.659  1.00 55.340          H  
ATOM   6680 1HG2 THR A 437      64.329 -26.870  62.735  1.00 55.340          H  
ATOM   6681 2HG2 THR A 437      64.142 -28.445  63.513  1.00 55.340          H  
ATOM   6682 3HG2 THR A 437      62.906 -27.852  62.404  1.00 55.340          H  
ATOM   6683  N   GLU A 438      60.030 -27.074  66.249  1.00 32.860          N  
ATOM   6684  CA  GLU A 438      59.350 -26.605  67.448  1.00 33.200          C  
ATOM   6685  C   GLU A 438      59.655 -27.585  68.571  1.00 33.870          C  
ATOM   6686  O   GLU A 438      59.822 -27.196  69.728  1.00 34.690          O  
ATOM   6687  CB  GLU A 438      57.842 -26.529  67.227  1.00 46.340          C  
ATOM   6688  CG  GLU A 438      57.056 -25.946  68.386  1.00 46.340          C  
ATOM   6689  CD  GLU A 438      55.596 -25.838  68.084  1.00 46.340          C  
ATOM   6690  OE1 GLU A 438      55.194 -26.292  67.041  1.00 46.340          O  
ATOM   6691  OE2 GLU A 438      54.879 -25.300  68.891  1.00 46.340          O  
ATOM   6692  H   GLU A 438      59.496 -27.261  65.415  1.00 39.430          H  
ATOM   6693  HA  GLU A 438      59.735 -25.622  67.721  1.00 39.840          H  
ATOM   6694 1HB  GLU A 438      57.637 -25.935  66.360  1.00 55.610          H  
ATOM   6695 2HB  GLU A 438      57.457 -27.531  67.032  1.00 55.610          H  
ATOM   6696 1HG  GLU A 438      57.186 -26.580  69.265  1.00 55.610          H  
ATOM   6697 2HG  GLU A 438      57.451 -24.960  68.621  1.00 55.610          H  
ATOM   6698  N   SER A 439      59.681 -28.875  68.224  1.00 33.550          N  
ATOM   6699  CA  SER A 439      60.018 -29.926  69.154  1.00 34.160          C  
ATOM   6700  C   SER A 439      60.628 -31.031  68.325  1.00 35.080          C  
ATOM   6701  O   SER A 439      59.921 -31.768  67.640  1.00 35.250          O  
ATOM   6702  CB  SER A 439      58.796 -30.419  69.893  1.00 47.580          C  
ATOM   6703  OG  SER A 439      59.139 -31.440  70.789  1.00 47.580          O  
ATOM   6704  H   SER A 439      59.521 -29.150  67.249  1.00 40.260          H  
ATOM   6705  HA  SER A 439      60.759 -29.564  69.866  1.00 40.990          H  
ATOM   6706 1HB  SER A 439      58.340 -29.590  70.435  1.00 57.100          H  
ATOM   6707 2HB  SER A 439      58.064 -30.786  69.175  1.00 57.100          H  
ATOM   6708  HG  SER A 439      58.322 -31.701  71.216  1.00 57.100          H  
ATOM   6709  N   LYS A 440      61.943 -31.144  68.379  1.00 35.710          N  
ATOM   6710  CA  LYS A 440      62.636 -32.103  67.533  1.00 36.600          C  
ATOM   6711  C   LYS A 440      62.300 -33.513  67.968  1.00 37.580          C  
ATOM   6712  O   LYS A 440      62.149 -33.780  69.160  1.00 38.360          O  
ATOM   6713  CB  LYS A 440      64.144 -31.866  67.579  1.00 50.880          C  
ATOM   6714  CG  LYS A 440      64.597 -30.549  66.960  1.00 50.880          C  
ATOM   6715  CD  LYS A 440      66.112 -30.368  67.103  1.00 50.880          C  
ATOM   6716  CE  LYS A 440      66.577 -29.015  66.559  1.00 50.880          C  
ATOM   6717  NZ  LYS A 440      68.018 -28.772  66.851  1.00 50.880          N  
ATOM   6718  H   LYS A 440      62.457 -30.524  68.987  1.00 42.850          H  
ATOM   6719  HA  LYS A 440      62.289 -31.977  66.504  1.00 43.920          H  
ATOM   6720 1HB  LYS A 440      64.482 -31.891  68.593  1.00 61.060          H  
ATOM   6721 2HB  LYS A 440      64.647 -32.672  67.045  1.00 61.060          H  
ATOM   6722 1HG  LYS A 440      64.333 -30.550  65.897  1.00 61.060          H  
ATOM   6723 2HG  LYS A 440      64.079 -29.717  67.440  1.00 61.060          H  
ATOM   6724 1HD  LYS A 440      66.394 -30.431  68.153  1.00 61.060          H  
ATOM   6725 2HD  LYS A 440      66.626 -31.165  66.561  1.00 61.060          H  
ATOM   6726 1HE  LYS A 440      66.425 -28.980  65.478  1.00 61.060          H  
ATOM   6727 2HE  LYS A 440      65.991 -28.221  67.023  1.00 61.060          H  
ATOM   6728 1HZ  LYS A 440      68.295 -27.839  66.488  1.00 61.060          H  
ATOM   6729 2HZ  LYS A 440      68.157 -28.783  67.857  1.00 61.060          H  
ATOM   6730 3HZ  LYS A 440      68.599 -29.466  66.433  1.00 61.060          H  
ATOM   6731  N   LYS A 441      62.263 -34.441  67.013  1.00 37.560          N  
ATOM   6732  CA  LYS A 441      61.976 -35.840  67.337  1.00 38.460          C  
ATOM   6733  C   LYS A 441      63.226 -36.625  67.755  1.00 39.490          C  
ATOM   6734  O   LYS A 441      63.148 -37.813  68.069  1.00 40.420          O  
ATOM   6735  CB  LYS A 441      61.257 -36.506  66.167  1.00 53.480          C  
ATOM   6736  CG  LYS A 441      59.865 -35.949  65.917  1.00 53.480          C  
ATOM   6737  CD  LYS A 441      59.173 -36.650  64.744  1.00 53.480          C  
ATOM   6738  CE  LYS A 441      57.716 -36.187  64.582  1.00 53.480          C  
ATOM   6739  NZ  LYS A 441      57.621 -34.744  64.185  1.00 53.480          N  
ATOM   6740  H   LYS A 441      62.390 -34.141  66.028  1.00 45.070          H  
ATOM   6741  HA  LYS A 441      61.295 -35.849  68.187  1.00 46.150          H  
ATOM   6742 1HB  LYS A 441      61.830 -36.363  65.258  1.00 64.180          H  
ATOM   6743 2HB  LYS A 441      61.161 -37.567  66.350  1.00 64.180          H  
ATOM   6744 1HG  LYS A 441      59.264 -36.068  66.816  1.00 64.180          H  
ATOM   6745 2HG  LYS A 441      59.954 -34.879  65.700  1.00 64.180          H  
ATOM   6746 1HD  LYS A 441      59.720 -36.428  63.822  1.00 64.180          H  
ATOM   6747 2HD  LYS A 441      59.185 -37.729  64.903  1.00 64.180          H  
ATOM   6748 1HE  LYS A 441      57.232 -36.790  63.818  1.00 64.180          H  
ATOM   6749 2HE  LYS A 441      57.194 -36.322  65.527  1.00 64.180          H  
ATOM   6750 1HZ  LYS A 441      56.659 -34.455  64.087  1.00 64.180          H  
ATOM   6751 2HZ  LYS A 441      58.055 -34.139  64.879  1.00 64.180          H  
ATOM   6752 3HZ  LYS A 441      58.084 -34.572  63.302  1.00 64.180          H  
ATOM   6753  N   ASP A 442      64.359 -35.926  67.761  1.00 39.360          N  
ATOM   6754  CA  ASP A 442      65.696 -36.373  68.143  1.00 40.370          C  
ATOM   6755  C   ASP A 442      65.866 -36.301  69.678  1.00 41.380          C  
ATOM   6756  O   ASP A 442      65.969 -35.195  70.221  1.00 41.910          O  
ATOM   6757  CB  ASP A 442      66.730 -35.500  67.423  1.00 56.110          C  
ATOM   6758  CG  ASP A 442      68.220 -35.815  67.724  1.00 56.110          C  
ATOM   6759  OD1 ASP A 442      68.499 -36.399  68.775  1.00 56.110          O  
ATOM   6760  OD2 ASP A 442      69.080 -35.413  66.954  1.00 56.110          O  
ATOM   6761  H   ASP A 442      64.270 -34.965  67.463  1.00 47.230          H  
ATOM   6762  HA  ASP A 442      65.840 -37.377  67.764  1.00 48.440          H  
ATOM   6763 1HB  ASP A 442      66.573 -35.641  66.354  1.00 67.340          H  
ATOM   6764 2HB  ASP A 442      66.536 -34.450  67.639  1.00 67.340          H  
ATOM   6765  N   PRO A 443      65.929 -37.440  70.412  1.00 41.750          N  
ATOM   6766  CA  PRO A 443      65.998 -37.541  71.869  1.00 42.710          C  
ATOM   6767  C   PRO A 443      67.170 -36.794  72.500  1.00 43.550          C  
ATOM   6768  O   PRO A 443      67.162 -36.559  73.708  1.00 44.110          O  
ATOM   6769  CB  PRO A 443      66.169 -39.050  72.102  1.00 64.060          C  
ATOM   6770  CG  PRO A 443      65.574 -39.698  70.894  1.00 64.060          C  
ATOM   6771  CD  PRO A 443      65.896 -38.765  69.752  1.00 64.060          C  
ATOM   6772  HA  PRO A 443      65.046 -37.188  72.296  1.00 51.250          H  
ATOM   6773 1HB  PRO A 443      67.238 -39.285  72.234  1.00 76.880          H  
ATOM   6774 2HB  PRO A 443      65.662 -39.344  73.034  1.00 76.880          H  
ATOM   6775 1HG  PRO A 443      66.000 -40.701  70.752  1.00 76.880          H  
ATOM   6776 2HG  PRO A 443      64.489 -39.828  71.033  1.00 76.880          H  
ATOM   6777 1HD  PRO A 443      66.867 -38.992  69.322  1.00 76.880          H  
ATOM   6778 2HD  PRO A 443      65.078 -38.863  69.044  1.00 76.880          H  
ATOM   6779  N   GLU A 444      68.206 -36.481  71.716  1.00 43.660          N  
ATOM   6780  CA  GLU A 444      69.345 -35.760  72.264  1.00 44.410          C  
ATOM   6781  C   GLU A 444      69.365 -34.361  71.667  1.00 43.800          C  
ATOM   6782  O   GLU A 444      69.473 -33.364  72.379  1.00 44.260          O  
ATOM   6783  CB  GLU A 444      70.665 -36.491  71.985  1.00 61.870          C  
ATOM   6784  CG  GLU A 444      70.804 -37.852  72.687  1.00 61.870          C  
ATOM   6785  CD  GLU A 444      72.132 -38.538  72.405  1.00 61.870          C  
ATOM   6786  OE1 GLU A 444      72.892 -38.013  71.627  1.00 61.870          O  
ATOM   6787  OE2 GLU A 444      72.377 -39.579  72.972  1.00 61.870          O  
ATOM   6788  H   GLU A 444      68.194 -36.675  70.707  1.00 52.390          H  
ATOM   6789  HA  GLU A 444      69.225 -35.666  73.342  1.00 53.290          H  
ATOM   6790 1HB  GLU A 444      70.765 -36.655  70.910  1.00 74.250          H  
ATOM   6791 2HB  GLU A 444      71.502 -35.866  72.299  1.00 74.250          H  
ATOM   6792 1HG  GLU A 444      70.701 -37.703  73.760  1.00 74.250          H  
ATOM   6793 2HG  GLU A 444      69.989 -38.497  72.358  1.00 74.250          H  
ATOM   6794  N   GLY A 445      69.201 -34.269  70.356  1.00 42.740          N  
ATOM   6795  CA  GLY A 445      69.235 -32.991  69.648  1.00 42.020          C  
ATOM   6796  C   GLY A 445      68.210 -31.985  70.180  1.00 41.390          C  
ATOM   6797  O   GLY A 445      68.491 -30.783  70.244  1.00 40.870          O  
ATOM   6798  H   GLY A 445      69.106 -35.129  69.817  1.00 51.290          H  
ATOM   6799 1HA  GLY A 445      70.235 -32.567  69.726  1.00 50.420          H  
ATOM   6800 2HA  GLY A 445      69.055 -33.169  68.588  1.00 50.420          H  
ATOM   6801  N   CYS A 446      67.054 -32.480  70.644  1.00 41.480          N  
ATOM   6802  CA  CYS A 446      65.978 -31.657  71.193  1.00 40.980          C  
ATOM   6803  C   CYS A 446      66.345 -30.932  72.490  1.00 41.920          C  
ATOM   6804  O   CYS A 446      65.615 -30.038  72.919  1.00 41.770          O  
ATOM   6805  CB  CYS A 446      64.758 -32.533  71.482  1.00 57.570          C  
ATOM   6806  SG  CYS A 446      65.052 -33.765  72.769  1.00 57.570          S  
ATOM   6807  H   CYS A 446      66.863 -33.482  70.554  1.00 49.780          H  
ATOM   6808  HA  CYS A 446      65.708 -30.909  70.451  1.00 49.180          H  
ATOM   6809 1HB  CYS A 446      63.925 -31.908  71.794  1.00 69.090          H  
ATOM   6810 2HB  CYS A 446      64.454 -33.067  70.584  1.00 69.090          H  
ATOM   6811  HG  CYS A 446      65.668 -34.638  71.929  1.00 69.090          H  
ATOM   6812  N   ASP A 447      67.439 -31.347  73.135  1.00 42.920          N  
ATOM   6813  CA  ASP A 447      67.907 -30.766  74.383  1.00 43.920          C  
ATOM   6814  C   ASP A 447      68.405 -29.321  74.235  1.00 43.670          C  
ATOM   6815  O   ASP A 447      68.321 -28.539  75.185  1.00 43.400          O  
ATOM   6816  CB  ASP A 447      69.019 -31.655  74.977  1.00 61.090          C  
ATOM   6817  CG  ASP A 447      69.415 -31.322  76.440  1.00 61.090          C  
ATOM   6818  OD1 ASP A 447      68.582 -31.420  77.306  1.00 61.090          O  
ATOM   6819  OD2 ASP A 447      70.585 -31.013  76.674  1.00 61.090          O  
ATOM   6820  H   ASP A 447      68.005 -32.093  72.727  1.00 51.500          H  
ATOM   6821  HA  ASP A 447      67.070 -30.760  75.080  1.00 52.700          H  
ATOM   6822 1HB  ASP A 447      68.700 -32.700  74.931  1.00 73.310          H  
ATOM   6823 2HB  ASP A 447      69.905 -31.573  74.344  1.00 73.310          H  
ATOM   6824  N   LYS A 448      68.968 -28.955  73.072  1.00 43.880          N  
ATOM   6825  CA  LYS A 448      69.538 -27.615  72.935  1.00 43.800          C  
ATOM   6826  C   LYS A 448      68.912 -26.784  71.826  1.00 43.060          C  
ATOM   6827  O   LYS A 448      68.418 -27.302  70.824  1.00 42.240          O  
ATOM   6828  CB  LYS A 448      71.054 -27.694  72.709  1.00 61.350          C  
ATOM   6829  CG  LYS A 448      71.866 -28.395  73.825  1.00 61.350          C  
ATOM   6830  CD  LYS A 448      71.844 -27.602  75.143  1.00 61.350          C  
ATOM   6831  CE  LYS A 448      72.838 -28.159  76.181  1.00 61.350          C  
ATOM   6832  NZ  LYS A 448      72.471 -29.529  76.659  1.00 61.350          N  
ATOM   6833  H   LYS A 448      68.999 -29.600  72.274  1.00 52.660          H  
ATOM   6834  HA  LYS A 448      69.359 -27.071  73.859  1.00 52.560          H  
ATOM   6835 1HB  LYS A 448      71.244 -28.234  71.782  1.00 73.620          H  
ATOM   6836 2HB  LYS A 448      71.452 -26.686  72.579  1.00 73.620          H  
ATOM   6837 1HG  LYS A 448      71.440 -29.384  74.001  1.00 73.620          H  
ATOM   6838 2HG  LYS A 448      72.897 -28.515  73.501  1.00 73.620          H  
ATOM   6839 1HD  LYS A 448      72.074 -26.556  74.949  1.00 73.620          H  
ATOM   6840 2HD  LYS A 448      70.846 -27.664  75.583  1.00 73.620          H  
ATOM   6841 1HE  LYS A 448      73.832 -28.195  75.738  1.00 73.620          H  
ATOM   6842 2HE  LYS A 448      72.857 -27.487  77.037  1.00 73.620          H  
ATOM   6843 1HZ  LYS A 448      73.131 -29.852  77.334  1.00 73.620          H  
ATOM   6844 2HZ  LYS A 448      71.531 -29.548  77.088  1.00 73.620          H  
ATOM   6845 3HZ  LYS A 448      72.442 -30.187  75.898  1.00 73.620          H  
ATOM   6846  N   SER A 449      68.976 -25.466  71.997  1.00 43.330          N  
ATOM   6847  CA  SER A 449      68.513 -24.523  70.996  1.00 42.710          C  
ATOM   6848  C   SER A 449      69.503 -24.423  69.834  1.00 42.020          C  
ATOM   6849  O   SER A 449      70.666 -24.818  69.952  1.00 42.390          O  
ATOM   6850  CB  SER A 449      68.258 -23.183  71.672  1.00 60.040          C  
ATOM   6851  OG  SER A 449      69.447 -22.621  72.168  1.00 60.040          O  
ATOM   6852  H   SER A 449      69.376 -25.090  72.844  1.00 52.000          H  
ATOM   6853  HA  SER A 449      67.565 -24.885  70.595  1.00 51.250          H  
ATOM   6854 1HB  SER A 449      67.792 -22.490  70.972  1.00 72.050          H  
ATOM   6855 2HB  SER A 449      67.561 -23.336  72.493  1.00 72.050          H  
ATOM   6856  HG  SER A 449      69.741 -21.960  71.498  1.00 72.050          H  
ATOM   6857  N   ASP A 450      69.047 -23.850  68.719  1.00 41.030          N  
ATOM   6858  CA  ASP A 450      69.861 -23.716  67.509  1.00 40.290          C  
ATOM   6859  C   ASP A 450      70.691 -22.438  67.387  1.00 39.910          C  
ATOM   6860  O   ASP A 450      71.674 -22.401  66.647  1.00 39.620          O  
ATOM   6861  CB  ASP A 450      68.972 -23.830  66.272  1.00 56.700          C  
ATOM   6862  CG  ASP A 450      68.288 -25.187  66.156  1.00 56.700          C  
ATOM   6863  OD1 ASP A 450      68.957 -26.206  66.101  1.00 56.700          O  
ATOM   6864  OD2 ASP A 450      67.082 -25.203  66.149  1.00 56.700          O  
ATOM   6865  H   ASP A 450      68.080 -23.560  68.700  1.00 49.240          H  
ATOM   6866  HA  ASP A 450      70.556 -24.556  67.496  1.00 48.350          H  
ATOM   6867 1HB  ASP A 450      68.220 -23.069  66.301  1.00 68.040          H  
ATOM   6868 2HB  ASP A 450      69.574 -23.657  65.377  1.00 68.040          H  
ATOM   6869  N   ASP A 451      70.296 -21.349  68.037  1.00 39.940          N  
ATOM   6870  CA  ASP A 451      71.007 -20.088  67.834  1.00 39.670          C  
ATOM   6871  C   ASP A 451      72.452 -20.190  68.277  1.00 40.430          C  
ATOM   6872  O   ASP A 451      73.365 -19.684  67.621  1.00 40.000          O  
ATOM   6873  CB  ASP A 451      70.285 -19.003  68.625  1.00 55.650          C  
ATOM   6874  CG  ASP A 451      70.105 -19.447  70.076  1.00 55.650          C  
ATOM   6875  OD1 ASP A 451      70.107 -20.675  70.285  1.00 55.650          O  
ATOM   6876  OD2 ASP A 451      69.973 -18.631  70.944  1.00 55.650          O  
ATOM   6877  H   ASP A 451      69.540 -21.375  68.720  1.00 47.930          H  
ATOM   6878  HA  ASP A 451      70.982 -19.836  66.772  1.00 47.600          H  
ATOM   6879 1HB  ASP A 451      70.873 -18.085  68.606  1.00 66.780          H  
ATOM   6880 2HB  ASP A 451      69.318 -18.780  68.179  1.00 66.780          H  
ATOM   6881  N   LYS A 452      72.646 -20.950  69.333  1.00 41.560          N  
ATOM   6882  CA  LYS A 452      73.935 -21.210  69.944  1.00 42.420          C  
ATOM   6883  C   LYS A 452      74.910 -21.931  69.023  1.00 42.080          C  
ATOM   6884  O   LYS A 452      76.115 -21.925  69.275  1.00 42.450          O  
ATOM   6885  CB  LYS A 452      73.753 -21.997  71.239  1.00 59.040          C  
ATOM   6886  CG  LYS A 452      73.113 -21.178  72.359  1.00 59.040          C  
ATOM   6887  CD  LYS A 452      72.950 -21.981  73.641  1.00 59.040          C  
ATOM   6888  CE  LYS A 452      72.303 -21.132  74.734  1.00 59.040          C  
ATOM   6889  NZ  LYS A 452      72.111 -21.897  76.000  1.00 59.040          N  
ATOM   6890  H   LYS A 452      71.780 -21.264  69.782  1.00 49.870          H  
ATOM   6891  HA  LYS A 452      74.380 -20.248  70.196  1.00 50.900          H  
ATOM   6892 1HB  LYS A 452      73.110 -22.863  71.045  1.00 70.850          H  
ATOM   6893 2HB  LYS A 452      74.716 -22.370  71.582  1.00 70.850          H  
ATOM   6894 1HG  LYS A 452      73.728 -20.302  72.558  1.00 70.850          H  
ATOM   6895 2HG  LYS A 452      72.128 -20.835  72.031  1.00 70.850          H  
ATOM   6896 1HD  LYS A 452      72.313 -22.849  73.442  1.00 70.850          H  
ATOM   6897 2HD  LYS A 452      73.923 -22.332  73.983  1.00 70.850          H  
ATOM   6898 1HE  LYS A 452      72.935 -20.269  74.935  1.00 70.850          H  
ATOM   6899 2HE  LYS A 452      71.330 -20.783  74.381  1.00 70.850          H  
ATOM   6900 1HZ  LYS A 452      71.680 -21.299  76.691  1.00 70.850          H  
ATOM   6901 2HZ  LYS A 452      71.514 -22.692  75.827  1.00 70.850          H  
ATOM   6902 3HZ  LYS A 452      73.006 -22.215  76.343  1.00 70.850          H  
ATOM   6903  N   ASN A 453      74.395 -22.613  67.996  1.00 41.400          N  
ATOM   6904  CA  ASN A 453      75.228 -23.372  67.093  1.00 41.050          C  
ATOM   6905  C   ASN A 453      75.319 -22.742  65.707  1.00 40.980          C  
ATOM   6906  O   ASN A 453      75.833 -23.375  64.779  1.00 41.520          O  
ATOM   6907  CB  ASN A 453      74.689 -24.782  66.992  1.00 57.610          C  
ATOM   6908  CG  ASN A 453      74.810 -25.527  68.288  1.00 57.610          C  
ATOM   6909  OD1 ASN A 453      75.896 -25.626  68.873  1.00 57.610          O  
ATOM   6910  ND2 ASN A 453      73.712 -26.065  68.755  1.00 57.610          N  
ATOM   6911  H   ASN A 453      73.396 -22.558  67.789  1.00 49.680          H  
ATOM   6912  HA  ASN A 453      76.239 -23.406  67.499  1.00 49.260          H  
ATOM   6913 1HB  ASN A 453      73.634 -24.741  66.703  1.00 69.130          H  
ATOM   6914 2HB  ASN A 453      75.225 -25.329  66.217  1.00 69.130          H  
ATOM   6915 1HD2 ASN A 453      73.735 -26.574  69.615  1.00 69.130          H  
ATOM   6916 2HD2 ASN A 453      72.850 -25.967  68.254  1.00 69.130          H  
ATOM   6917  N   THR A 454      74.838 -21.505  65.548  1.00 40.310          N  
ATOM   6918  CA  THR A 454      74.909 -20.879  64.237  1.00 40.210          C  
ATOM   6919  C   THR A 454      76.053 -19.883  64.227  1.00 40.750          C  
ATOM   6920  O   THR A 454      75.954 -18.780  64.769  1.00 41.180          O  
ATOM   6921  CB  THR A 454      73.564 -20.197  63.875  1.00 56.330          C  
ATOM   6922  OG1 THR A 454      72.513 -21.191  63.845  1.00 56.330          O  
ATOM   6923  CG2 THR A 454      73.650 -19.525  62.505  1.00 56.330          C  
ATOM   6924  H   THR A 454      74.420 -20.989  66.331  1.00 48.370          H  
ATOM   6925  HA  THR A 454      75.114 -21.641  63.488  1.00 48.250          H  
ATOM   6926  HB  THR A 454      73.321 -19.449  64.633  1.00 67.600          H  
ATOM   6927  HG1 THR A 454      72.344 -21.514  64.754  1.00 67.600          H  
ATOM   6928 1HG2 THR A 454      72.697 -19.055  62.272  1.00 67.600          H  
ATOM   6929 2HG2 THR A 454      74.427 -18.760  62.510  1.00 67.600          H  
ATOM   6930 3HG2 THR A 454      73.881 -20.268  61.746  1.00 67.600          H  
ATOM   6931  N   VAL A 455      77.155 -20.286  63.608  1.00 40.800          N  
ATOM   6932  CA  VAL A 455      78.362 -19.480  63.597  1.00 41.420          C  
ATOM   6933  C   VAL A 455      78.960 -19.387  62.208  1.00 42.000          C  
ATOM   6934  O   VAL A 455      78.682 -20.224  61.349  1.00 42.000          O  
ATOM   6935  CB  VAL A 455      79.423 -20.088  64.552  1.00 57.740          C  
ATOM   6936  CG1 VAL A 455      78.878 -20.142  65.989  1.00 57.740          C  
ATOM   6937  CG2 VAL A 455      79.824 -21.496  64.075  1.00 57.740          C  
ATOM   6938  H   VAL A 455      77.148 -21.186  63.143  1.00 48.960          H  
ATOM   6939  HA  VAL A 455      78.115 -18.473  63.935  1.00 49.700          H  
ATOM   6940  HB  VAL A 455      80.306 -19.444  64.554  1.00 69.290          H  
ATOM   6941 1HG1 VAL A 455      79.641 -20.546  66.652  1.00 69.290          H  
ATOM   6942 2HG1 VAL A 455      78.610 -19.137  66.314  1.00 69.290          H  
ATOM   6943 3HG1 VAL A 455      77.998 -20.780  66.036  1.00 69.290          H  
ATOM   6944 1HG2 VAL A 455      80.577 -21.901  64.749  1.00 69.290          H  
ATOM   6945 2HG2 VAL A 455      78.952 -22.148  64.078  1.00 69.290          H  
ATOM   6946 3HG2 VAL A 455      80.240 -21.450  63.066  1.00 69.290          H  
ATOM   6947  N   ASN A 456      79.839 -18.416  62.018  1.00 42.540          N  
ATOM   6948  CA  ASN A 456      80.620 -18.332  60.799  1.00 43.230          C  
ATOM   6949  C   ASN A 456      81.907 -19.081  61.065  1.00 44.260          C  
ATOM   6950  O   ASN A 456      82.304 -19.202  62.221  1.00 45.360          O  
ATOM   6951  CB  ASN A 456      80.880 -16.896  60.400  1.00 60.250          C  
ATOM   6952  CG  ASN A 456      79.638 -16.187  59.992  1.00 60.250          C  
ATOM   6953  OD1 ASN A 456      78.762 -16.765  59.335  1.00 60.250          O  
ATOM   6954  ND2 ASN A 456      79.541 -14.939  60.362  1.00 60.250          N  
ATOM   6955  H   ASN A 456      79.988 -17.744  62.756  1.00 51.050          H  
ATOM   6956  HA  ASN A 456      80.096 -18.845  59.990  1.00 51.880          H  
ATOM   6957 1HB  ASN A 456      81.318 -16.361  61.232  1.00 72.300          H  
ATOM   6958 2HB  ASN A 456      81.596 -16.867  59.579  1.00 72.300          H  
ATOM   6959 1HD2 ASN A 456      78.735 -14.404  60.112  1.00 72.300          H  
ATOM   6960 2HD2 ASN A 456      80.277 -14.510  60.887  1.00 72.300          H  
ATOM   6961  N   LEU A 457      82.577 -19.557  60.026  1.00 43.940          N  
ATOM   6962  CA  LEU A 457      83.849 -20.229  60.241  1.00 44.890          C  
ATOM   6963  C   LEU A 457      85.035 -19.335  59.941  1.00 45.210          C  
ATOM   6964  O   LEU A 457      85.305 -18.992  58.793  1.00 45.310          O  
ATOM   6965  CB  LEU A 457      83.932 -21.475  59.367  1.00 62.470          C  
ATOM   6966  CG  LEU A 457      82.844 -22.527  59.546  1.00 62.470          C  
ATOM   6967  CD1 LEU A 457      83.121 -23.637  58.556  1.00 62.470          C  
ATOM   6968  CD2 LEU A 457      82.838 -23.048  60.993  1.00 62.470          C  
ATOM   6969  H   LEU A 457      82.210 -19.445  59.091  1.00 52.730          H  
ATOM   6970  HA  LEU A 457      83.925 -20.510  61.286  1.00 53.870          H  
ATOM   6971 1HB  LEU A 457      83.924 -21.164  58.323  1.00 74.960          H  
ATOM   6972 2HB  LEU A 457      84.862 -21.962  59.558  1.00 74.960          H  
ATOM   6973  HG  LEU A 457      81.865 -22.104  59.317  1.00 74.960          H  
ATOM   6974 1HD1 LEU A 457      82.357 -24.413  58.644  1.00 74.960          H  
ATOM   6975 2HD1 LEU A 457      83.105 -23.237  57.554  1.00 74.960          H  
ATOM   6976 3HD1 LEU A 457      84.086 -24.058  58.761  1.00 74.960          H  
ATOM   6977 1HD2 LEU A 457      82.065 -23.812  61.095  1.00 74.960          H  
ATOM   6978 2HD2 LEU A 457      83.811 -23.482  61.236  1.00 74.960          H  
ATOM   6979 3HD2 LEU A 457      82.618 -22.242  61.680  1.00 74.960          H  
ATOM   6980  N   PHE A 458      85.725 -18.946  60.992  1.00 45.380          N  
ATOM   6981  CA  PHE A 458      86.867 -18.058  60.920  1.00 45.670          C  
ATOM   6982  C   PHE A 458      87.684 -18.186  62.190  1.00 46.640          C  
ATOM   6983  O   PHE A 458      87.193 -18.728  63.188  1.00 46.970          O  
ATOM   6984  CB  PHE A 458      86.389 -16.614  60.801  1.00 63.820          C  
ATOM   6985  CG  PHE A 458      85.615 -16.189  62.016  1.00 63.820          C  
ATOM   6986  CD1 PHE A 458      86.242 -15.537  63.071  1.00 63.820          C  
ATOM   6987  CD2 PHE A 458      84.275 -16.476  62.127  1.00 63.820          C  
ATOM   6988  CE1 PHE A 458      85.537 -15.187  64.196  1.00 63.820          C  
ATOM   6989  CE2 PHE A 458      83.569 -16.130  63.248  1.00 63.820          C  
ATOM   6990  CZ  PHE A 458      84.199 -15.484  64.285  1.00 63.820          C  
ATOM   6991  H   PHE A 458      85.414 -19.258  61.900  1.00 54.460          H  
ATOM   6992  HA  PHE A 458      87.483 -18.329  60.061  1.00 54.800          H  
ATOM   6993 1HB  PHE A 458      87.237 -15.946  60.679  1.00 76.590          H  
ATOM   6994 2HB  PHE A 458      85.749 -16.505  59.925  1.00 76.590          H  
ATOM   6995  HD1 PHE A 458      87.302 -15.305  63.004  1.00 76.590          H  
ATOM   6996  HD2 PHE A 458      83.781 -16.990  61.314  1.00 76.590          H  
ATOM   6997  HE1 PHE A 458      86.040 -14.677  65.017  1.00 76.590          H  
ATOM   6998  HE2 PHE A 458      82.515 -16.372  63.323  1.00 76.590          H  
ATOM   6999  HZ  PHE A 458      83.639 -15.212  65.177  1.00 76.590          H  
ATOM   7000  N   GLY A 459      88.921 -17.705  62.170  1.00 47.130          N  
ATOM   7001  CA  GLY A 459      89.663 -17.547  63.411  1.00 47.990          C  
ATOM   7002  C   GLY A 459      89.736 -18.799  64.265  1.00 47.720          C  
ATOM   7003  O   GLY A 459      90.135 -19.884  63.815  1.00 47.850          O  
ATOM   7004  H   GLY A 459      89.314 -17.360  61.304  1.00 56.560          H  
ATOM   7005 1HA  GLY A 459      90.675 -17.215  63.177  1.00 57.590          H  
ATOM   7006 2HA  GLY A 459      89.208 -16.746  63.993  1.00 57.590          H  
ATOM   7007  N   LYS A 460      89.301 -18.614  65.515  1.00 47.340          N  
ATOM   7008  CA  LYS A 460      89.309 -19.634  66.544  1.00 47.060          C  
ATOM   7009  C   LYS A 460      88.107 -20.558  66.494  1.00 46.460          C  
ATOM   7010  O   LYS A 460      88.029 -21.492  67.299  1.00 46.830          O  
ATOM   7011  CB  LYS A 460      89.394 -18.973  67.928  1.00 66.000          C  
ATOM   7012  CG  LYS A 460      90.677 -18.146  68.189  1.00 66.000          C  
ATOM   7013  CD  LYS A 460      91.919 -19.039  68.264  1.00 66.000          C  
ATOM   7014  CE  LYS A 460      93.186 -18.257  68.586  1.00 66.000          C  
ATOM   7015  NZ  LYS A 460      94.374 -19.164  68.651  1.00 66.000          N  
ATOM   7016  H   LYS A 460      88.961 -17.694  65.760  1.00 56.810          H  
ATOM   7017  HA  LYS A 460      90.186 -20.246  66.390  1.00 56.470          H  
ATOM   7018 1HB  LYS A 460      88.535 -18.315  68.064  1.00 79.200          H  
ATOM   7019 2HB  LYS A 460      89.337 -19.744  68.696  1.00 79.200          H  
ATOM   7020 1HG  LYS A 460      90.815 -17.424  67.385  1.00 79.200          H  
ATOM   7021 2HG  LYS A 460      90.573 -17.603  69.128  1.00 79.200          H  
ATOM   7022 1HD  LYS A 460      91.776 -19.816  69.016  1.00 79.200          H  
ATOM   7023 2HD  LYS A 460      92.088 -19.523  67.305  1.00 79.200          H  
ATOM   7024 1HE  LYS A 460      93.350 -17.520  67.802  1.00 79.200          H  
ATOM   7025 2HE  LYS A 460      93.076 -17.743  69.539  1.00 79.200          H  
ATOM   7026 1HZ  LYS A 460      95.211 -18.640  68.842  1.00 79.200          H  
ATOM   7027 2HZ  LYS A 460      94.240 -19.855  69.372  1.00 79.200          H  
ATOM   7028 3HZ  LYS A 460      94.468 -19.655  67.751  1.00 79.200          H  
ATOM   7029  N   VAL A 461      87.169 -20.302  65.578  1.00 45.550          N  
ATOM   7030  CA  VAL A 461      86.010 -21.167  65.438  1.00 44.900          C  
ATOM   7031  C   VAL A 461      86.554 -22.395  64.745  1.00 44.290          C  
ATOM   7032  O   VAL A 461      86.279 -23.536  65.141  1.00 43.970          O  
ATOM   7033  CB  VAL A 461      84.884 -20.536  64.583  1.00 63.120          C  
ATOM   7034  CG1 VAL A 461      83.751 -21.545  64.377  1.00 63.120          C  
ATOM   7035  CG2 VAL A 461      84.370 -19.269  65.235  1.00 63.120          C  
ATOM   7036  H   VAL A 461      87.299 -19.522  64.926  1.00 54.660          H  
ATOM   7037  HA  VAL A 461      85.623 -21.440  66.421  1.00 53.880          H  
ATOM   7038  HB  VAL A 461      85.275 -20.295  63.608  1.00 75.740          H  
ATOM   7039 1HG1 VAL A 461      82.977 -21.092  63.764  1.00 75.740          H  
ATOM   7040 2HG1 VAL A 461      84.123 -22.439  63.881  1.00 75.740          H  
ATOM   7041 3HG1 VAL A 461      83.329 -21.819  65.343  1.00 75.740          H  
ATOM   7042 1HG2 VAL A 461      83.587 -18.834  64.608  1.00 75.740          H  
ATOM   7043 2HG2 VAL A 461      83.964 -19.501  66.216  1.00 75.740          H  
ATOM   7044 3HG2 VAL A 461      85.189 -18.555  65.337  1.00 75.740          H  
ATOM   7045  N   ILE A 462      87.315 -22.137  63.678  1.00 44.160          N  
ATOM   7046  CA  ILE A 462      87.942 -23.216  62.934  1.00 43.650          C  
ATOM   7047  C   ILE A 462      89.027 -23.849  63.792  1.00 43.700          C  
ATOM   7048  O   ILE A 462      89.036 -25.063  63.968  1.00 43.340          O  
ATOM   7049  CB  ILE A 462      88.539 -22.764  61.591  1.00 61.310          C  
ATOM   7050  CG1 ILE A 462      87.402 -22.330  60.649  1.00 61.310          C  
ATOM   7051  CG2 ILE A 462      89.355 -23.947  60.970  1.00 61.310          C  
ATOM   7052  CD1 ILE A 462      87.865 -21.590  59.397  1.00 61.310          C  
ATOM   7053  H   ILE A 462      87.452 -21.153  63.430  1.00 52.990          H  
ATOM   7054  HA  ILE A 462      87.191 -23.976  62.722  1.00 52.380          H  
ATOM   7055  HB  ILE A 462      89.196 -21.904  61.747  1.00 73.580          H  
ATOM   7056 1HG1 ILE A 462      86.848 -23.217  60.343  1.00 73.580          H  
ATOM   7057 2HG1 ILE A 462      86.730 -21.678  61.203  1.00 73.580          H  
ATOM   7058 1HG2 ILE A 462      89.788 -23.655  60.026  1.00 73.580          H  
ATOM   7059 2HG2 ILE A 462      90.168 -24.242  61.633  1.00 73.580          H  
ATOM   7060 3HG2 ILE A 462      88.700 -24.810  60.813  1.00 73.580          H  
ATOM   7061 1HD1 ILE A 462      87.007 -21.311  58.789  1.00 73.580          H  
ATOM   7062 2HD1 ILE A 462      88.402 -20.688  59.691  1.00 73.580          H  
ATOM   7063 3HD1 ILE A 462      88.522 -22.216  58.803  1.00 73.580          H  
ATOM   7064  N   GLU A 463      89.925 -23.051  64.391  1.00 44.130          N  
ATOM   7065  CA  GLU A 463      90.961 -23.704  65.192  1.00 44.450          C  
ATOM   7066  C   GLU A 463      90.357 -24.613  66.267  1.00 44.810          C  
ATOM   7067  O   GLU A 463      90.833 -25.738  66.441  1.00 44.660          O  
ATOM   7068  CB  GLU A 463      91.904 -22.691  65.842  1.00 62.100          C  
ATOM   7069  CG  GLU A 463      93.069 -23.320  66.619  1.00 62.100          C  
ATOM   7070  CD  GLU A 463      94.044 -22.294  67.170  1.00 62.100          C  
ATOM   7071  OE1 GLU A 463      93.968 -21.149  66.771  1.00 62.100          O  
ATOM   7072  OE2 GLU A 463      94.855 -22.638  67.997  1.00 62.100          O  
ATOM   7073  H   GLU A 463      89.931 -22.034  64.237  1.00 52.960          H  
ATOM   7074  HA  GLU A 463      91.556 -24.330  64.524  1.00 53.340          H  
ATOM   7075 1HB  GLU A 463      92.296 -22.009  65.087  1.00 74.520          H  
ATOM   7076 2HB  GLU A 463      91.350 -22.109  66.558  1.00 74.520          H  
ATOM   7077 1HG  GLU A 463      92.658 -23.883  67.447  1.00 74.520          H  
ATOM   7078 2HG  GLU A 463      93.596 -24.019  65.967  1.00 74.520          H  
ATOM   7079  N   THR A 464      89.296 -24.164  66.963  1.00 45.260          N  
ATOM   7080  CA  THR A 464      88.678 -24.994  67.989  1.00 45.610          C  
ATOM   7081  C   THR A 464      88.128 -26.267  67.363  1.00 45.070          C  
ATOM   7082  O   THR A 464      88.320 -27.362  67.905  1.00 45.620          O  
ATOM   7083  CB  THR A 464      87.533 -24.258  68.727  1.00 63.710          C  
ATOM   7084  OG1 THR A 464      88.041 -23.095  69.403  1.00 63.710          O  
ATOM   7085  CG2 THR A 464      86.901 -25.189  69.765  1.00 63.710          C  
ATOM   7086  H   THR A 464      88.919 -23.229  66.823  1.00 54.310          H  
ATOM   7087  HA  THR A 464      89.439 -25.270  68.718  1.00 54.730          H  
ATOM   7088  HB  THR A 464      86.777 -23.944  68.003  1.00 76.460          H  
ATOM   7089  HG1 THR A 464      88.297 -22.431  68.733  1.00 76.460          H  
ATOM   7090 1HG2 THR A 464      86.103 -24.660  70.279  1.00 76.460          H  
ATOM   7091 2HG2 THR A 464      86.489 -26.077  69.287  1.00 76.460          H  
ATOM   7092 3HG2 THR A 464      87.660 -25.492  70.486  1.00 76.460          H  
ATOM   7093  N   THR A 465      87.438 -26.130  66.227  1.00 44.070          N  
ATOM   7094  CA  THR A 465      86.851 -27.271  65.558  1.00 43.430          C  
ATOM   7095  C   THR A 465      87.919 -28.298  65.205  1.00 44.290          C  
ATOM   7096  O   THR A 465      87.710 -29.493  65.422  1.00 44.370          O  
ATOM   7097  CB  THR A 465      86.116 -26.842  64.274  1.00 61.060          C  
ATOM   7098  OG1 THR A 465      85.058 -25.921  64.603  1.00 61.060          O  
ATOM   7099  CG2 THR A 465      85.513 -28.072  63.584  1.00 61.060          C  
ATOM   7100  H   THR A 465      87.271 -25.199  65.840  1.00 52.880          H  
ATOM   7101  HA  THR A 465      86.136 -27.738  66.233  1.00 52.120          H  
ATOM   7102  HB  THR A 465      86.813 -26.355  63.593  1.00 73.270          H  
ATOM   7103  HG1 THR A 465      85.450 -25.080  64.930  1.00 73.270          H  
ATOM   7104 1HG2 THR A 465      84.994 -27.752  62.680  1.00 73.270          H  
ATOM   7105 2HG2 THR A 465      86.296 -28.777  63.308  1.00 73.270          H  
ATOM   7106 3HG2 THR A 465      84.809 -28.560  64.254  1.00 73.270          H  
ATOM   7107  N   GLU A 466      89.048 -27.850  64.640  1.00 44.990          N  
ATOM   7108  CA  GLU A 466      90.123 -28.760  64.252  1.00 45.830          C  
ATOM   7109  C   GLU A 466      90.712 -29.487  65.461  1.00 46.800          C  
ATOM   7110  O   GLU A 466      90.955 -30.703  65.419  1.00 47.190          O  
ATOM   7111  CB  GLU A 466      91.244 -27.987  63.546  1.00 63.830          C  
ATOM   7112  CG  GLU A 466      90.895 -27.456  62.161  1.00 63.830          C  
ATOM   7113  CD  GLU A 466      92.005 -26.618  61.555  1.00 63.830          C  
ATOM   7114  OE1 GLU A 466      92.958 -26.339  62.243  1.00 63.830          O  
ATOM   7115  OE2 GLU A 466      91.889 -26.266  60.401  1.00 63.830          O  
ATOM   7116  H   GLU A 466      89.132 -26.845  64.454  1.00 53.990          H  
ATOM   7117  HA  GLU A 466      89.716 -29.498  63.564  1.00 55.000          H  
ATOM   7118 1HB  GLU A 466      91.526 -27.131  64.162  1.00 76.590          H  
ATOM   7119 2HB  GLU A 466      92.122 -28.624  63.452  1.00 76.590          H  
ATOM   7120 1HG  GLU A 466      90.687 -28.298  61.503  1.00 76.590          H  
ATOM   7121 2HG  GLU A 466      89.988 -26.859  62.233  1.00 76.590          H  
ATOM   7122  N   GLN A 467      90.871 -28.760  66.575  1.00 47.220          N  
ATOM   7123  CA  GLN A 467      91.426 -29.334  67.795  1.00 48.210          C  
ATOM   7124  C   GLN A 467      90.587 -30.490  68.314  1.00 47.770          C  
ATOM   7125  O   GLN A 467      91.146 -31.493  68.741  1.00 48.500          O  
ATOM   7126  CB  GLN A 467      91.553 -28.267  68.882  1.00 67.100          C  
ATOM   7127  CG  GLN A 467      92.649 -27.236  68.645  1.00 67.100          C  
ATOM   7128  CD  GLN A 467      92.547 -26.078  69.615  1.00 67.100          C  
ATOM   7129  OE1 GLN A 467      91.515 -25.932  70.274  1.00 67.100          O  
ATOM   7130  NE2 GLN A 467      93.593 -25.268  69.716  1.00 67.100          N  
ATOM   7131  H   GLN A 467      90.678 -27.754  66.527  1.00 56.660          H  
ATOM   7132  HA  GLN A 467      92.418 -29.717  67.570  1.00 57.850          H  
ATOM   7133 1HB  GLN A 467      90.609 -27.734  68.960  1.00 80.520          H  
ATOM   7134 2HB  GLN A 467      91.733 -28.746  69.841  1.00 80.520          H  
ATOM   7135 1HG  GLN A 467      93.611 -27.719  68.801  1.00 80.520          H  
ATOM   7136 2HG  GLN A 467      92.594 -26.859  67.633  1.00 80.520          H  
ATOM   7137 1HE2 GLN A 467      93.568 -24.485  70.337  1.00 80.520          H  
ATOM   7138 2HE2 GLN A 467      94.410 -25.414  69.152  1.00 80.520          H  
ATOM   7139  N   ASP A 468      89.259 -30.392  68.245  1.00 46.630          N  
ATOM   7140  CA  ASP A 468      88.439 -31.516  68.700  1.00 46.180          C  
ATOM   7141  C   ASP A 468      88.174 -32.555  67.600  1.00 45.770          C  
ATOM   7142  O   ASP A 468      88.050 -33.757  67.887  1.00 45.950          O  
ATOM   7143  CB  ASP A 468      87.097 -31.042  69.260  1.00 64.830          C  
ATOM   7144  CG  ASP A 468      87.203 -30.224  70.540  1.00 64.830          C  
ATOM   7145  OD1 ASP A 468      87.834 -30.665  71.479  1.00 64.830          O  
ATOM   7146  OD2 ASP A 468      86.605 -29.181  70.584  1.00 64.830          O  
ATOM   7147  H   ASP A 468      88.842 -29.498  67.951  1.00 55.960          H  
ATOM   7148  HA  ASP A 468      88.975 -32.017  69.505  1.00 55.420          H  
ATOM   7149 1HB  ASP A 468      86.606 -30.426  68.502  1.00 77.800          H  
ATOM   7150 2HB  ASP A 468      86.459 -31.901  69.443  1.00 77.800          H  
ATOM   7151  N   GLN A 469      88.075 -32.111  66.343  1.00 45.240          N  
ATOM   7152  CA  GLN A 469      87.736 -33.015  65.256  1.00 44.750          C  
ATOM   7153  C   GLN A 469      88.818 -34.039  64.962  1.00 45.670          C  
ATOM   7154  O   GLN A 469      88.498 -35.209  64.733  1.00 45.520          O  
ATOM   7155  CB  GLN A 469      87.434 -32.218  63.981  1.00 62.850          C  
ATOM   7156  CG  GLN A 469      86.928 -33.036  62.772  1.00 62.850          C  
ATOM   7157  CD  GLN A 469      85.582 -33.699  63.027  1.00 62.850          C  
ATOM   7158  OE1 GLN A 469      84.796 -33.214  63.850  1.00 62.850          O  
ATOM   7159  NE2 GLN A 469      85.296 -34.793  62.325  1.00 62.850          N  
ATOM   7160  H   GLN A 469      88.180 -31.118  66.130  1.00 54.290          H  
ATOM   7161  HA  GLN A 469      86.836 -33.554  65.544  1.00 53.700          H  
ATOM   7162 1HB  GLN A 469      86.679 -31.464  64.202  1.00 75.420          H  
ATOM   7163 2HB  GLN A 469      88.335 -31.687  63.674  1.00 75.420          H  
ATOM   7164 1HG  GLN A 469      86.817 -32.366  61.921  1.00 75.420          H  
ATOM   7165 2HG  GLN A 469      87.650 -33.824  62.530  1.00 75.420          H  
ATOM   7166 1HE2 GLN A 469      84.416 -35.250  62.459  1.00 75.420          H  
ATOM   7167 2HE2 GLN A 469      85.970 -35.177  61.639  1.00 75.420          H  
ATOM   7168  N   GLU A 470      90.100 -33.650  64.963  1.00 46.660          N  
ATOM   7169  CA  GLU A 470      91.081 -34.679  64.645  1.00 47.480          C  
ATOM   7170  C   GLU A 470      91.128 -35.800  65.692  1.00 47.920          C  
ATOM   7171  O   GLU A 470      91.089 -36.961  65.289  1.00 47.880          O  
ATOM   7172  CB  GLU A 470      92.475 -34.118  64.323  1.00 66.140          C  
ATOM   7173  CG  GLU A 470      93.508 -35.221  64.051  1.00 66.140          C  
ATOM   7174  CD  GLU A 470      94.853 -34.706  63.655  1.00 66.140          C  
ATOM   7175  OE1 GLU A 470      95.018 -33.522  63.588  1.00 66.140          O  
ATOM   7176  OE2 GLU A 470      95.731 -35.512  63.396  1.00 66.140          O  
ATOM   7177  H   GLU A 470      90.369 -32.672  65.143  1.00 55.990          H  
ATOM   7178  HA  GLU A 470      90.753 -35.147  63.716  1.00 56.980          H  
ATOM   7179 1HB  GLU A 470      92.402 -33.539  63.404  1.00 79.370          H  
ATOM   7180 2HB  GLU A 470      92.841 -33.441  65.063  1.00 79.370          H  
ATOM   7181 1HG  GLU A 470      93.635 -35.805  64.963  1.00 79.370          H  
ATOM   7182 2HG  GLU A 470      93.123 -35.891  63.279  1.00 79.370          H  
ATOM   7183  N   PRO A 471      91.260 -35.542  67.020  1.00 48.390          N  
ATOM   7184  CA  PRO A 471      91.209 -36.545  68.071  1.00 48.760          C  
ATOM   7185  C   PRO A 471      89.996 -37.448  67.961  1.00 47.810          C  
ATOM   7186  O   PRO A 471      90.069 -38.629  68.276  1.00 48.080          O  
ATOM   7187  CB  PRO A 471      91.192 -35.709  69.341  1.00 73.140          C  
ATOM   7188  CG  PRO A 471      91.923 -34.479  68.973  1.00 73.140          C  
ATOM   7189  CD  PRO A 471      91.526 -34.197  67.538  1.00 73.140          C  
ATOM   7190  HA  PRO A 471      92.138 -37.143  68.025  1.00 58.510          H  
ATOM   7191 1HB  PRO A 471      90.147 -35.500  69.630  1.00 87.770          H  
ATOM   7192 2HB  PRO A 471      91.654 -36.250  70.174  1.00 87.770          H  
ATOM   7193 1HG  PRO A 471      91.642 -33.671  69.659  1.00 87.770          H  
ATOM   7194 2HG  PRO A 471      93.006 -34.628  69.086  1.00 87.770          H  
ATOM   7195 1HD  PRO A 471      90.648 -33.585  67.521  1.00 87.770          H  
ATOM   7196 2HD  PRO A 471      92.356 -33.723  67.070  1.00 87.770          H  
ATOM   7197  N   SER A 472      88.865 -36.902  67.501  1.00 46.700          N  
ATOM   7198  CA  SER A 472      87.678 -37.724  67.335  1.00 45.780          C  
ATOM   7199  C   SER A 472      87.937 -38.763  66.244  1.00 45.640          C  
ATOM   7200  O   SER A 472      87.880 -39.972  66.484  1.00 45.610          O  
ATOM   7201  CB  SER A 472      86.481 -36.863  66.976  1.00 64.460          C  
ATOM   7202  OG  SER A 472      85.327 -37.641  66.804  1.00 64.460          O  
ATOM   7203  H   SER A 472      88.781 -35.895  67.326  1.00 56.040          H  
ATOM   7204  HA  SER A 472      87.472 -38.244  68.268  1.00 54.940          H  
ATOM   7205 1HB  SER A 472      86.318 -36.124  67.760  1.00 77.350          H  
ATOM   7206 2HB  SER A 472      86.686 -36.318  66.062  1.00 77.350          H  
ATOM   7207  HG  SER A 472      84.626 -37.020  66.588  1.00 77.350          H  
ATOM   7208  N   GLU A 473      88.288 -38.294  65.039  1.00 45.590          N  
ATOM   7209  CA  GLU A 473      88.510 -39.199  63.907  1.00 45.470          C  
ATOM   7210  C   GLU A 473      89.645 -40.190  64.187  1.00 46.590          C  
ATOM   7211  O   GLU A 473      89.599 -41.346  63.759  1.00 46.540          O  
ATOM   7212  CB  GLU A 473      88.864 -38.402  62.641  1.00 63.710          C  
ATOM   7213  CG  GLU A 473      87.732 -37.563  62.065  1.00 63.710          C  
ATOM   7214  CD  GLU A 473      88.128 -36.795  60.844  1.00 63.710          C  
ATOM   7215  OE1 GLU A 473      89.237 -36.979  60.376  1.00 63.710          O  
ATOM   7216  OE2 GLU A 473      87.340 -35.980  60.405  1.00 63.710          O  
ATOM   7217  H   GLU A 473      88.371 -37.279  64.910  1.00 54.710          H  
ATOM   7218  HA  GLU A 473      87.596 -39.762  63.731  1.00 54.560          H  
ATOM   7219 1HB  GLU A 473      89.688 -37.719  62.872  1.00 76.450          H  
ATOM   7220 2HB  GLU A 473      89.212 -39.083  61.866  1.00 76.450          H  
ATOM   7221 1HG  GLU A 473      86.918 -38.212  61.800  1.00 76.450          H  
ATOM   7222 2HG  GLU A 473      87.385 -36.874  62.832  1.00 76.450          H  
ATOM   7223  N   ALA A 474      90.662 -39.717  64.906  1.00 47.620          N  
ATOM   7224  CA  ALA A 474      91.861 -40.449  65.277  1.00 48.780          C  
ATOM   7225  C   ALA A 474      91.657 -41.700  66.136  1.00 48.950          C  
ATOM   7226  O   ALA A 474      92.502 -42.598  66.077  1.00 49.490          O  
ATOM   7227  CB  ALA A 474      92.791 -39.521  66.034  1.00 67.830          C  
ATOM   7228  H   ALA A 474      90.631 -38.734  65.186  1.00 57.140          H  
ATOM   7229  HA  ALA A 474      92.344 -40.759  64.353  1.00 58.540          H  
ATOM   7230 1HB  ALA A 474      93.716 -40.043  66.265  1.00 81.390          H  
ATOM   7231 2HB  ALA A 474      93.009 -38.643  65.429  1.00 81.390          H  
ATOM   7232 3HB  ALA A 474      92.306 -39.221  66.951  1.00 81.390          H  
ATOM   7233  N   THR A 475      90.626 -41.760  66.990  1.00 48.530          N  
ATOM   7234  CA  THR A 475      90.523 -42.919  67.875  1.00 48.720          C  
ATOM   7235  C   THR A 475      89.159 -43.193  68.469  1.00 48.260          C  
ATOM   7236  O   THR A 475      88.378 -42.288  68.779  1.00 48.210          O  
ATOM   7237  CB  THR A 475      91.528 -42.828  69.038  1.00 68.130          C  
ATOM   7238  OG1 THR A 475      91.414 -44.025  69.858  1.00 68.130          O  
ATOM   7239  CG2 THR A 475      91.258 -41.577  69.882  1.00 68.130          C  
ATOM   7240  H   THR A 475      89.891 -41.039  67.009  1.00 58.240          H  
ATOM   7241  HA  THR A 475      90.789 -43.798  67.286  1.00 58.460          H  
ATOM   7242  HB  THR A 475      92.538 -42.776  68.636  1.00 81.760          H  
ATOM   7243  HG1 THR A 475      92.202 -44.091  70.419  1.00 81.760          H  
ATOM   7244 1HG2 THR A 475      91.979 -41.524  70.693  1.00 81.760          H  
ATOM   7245 2HG2 THR A 475      91.355 -40.694  69.254  1.00 81.760          H  
ATOM   7246 3HG2 THR A 475      90.266 -41.610  70.297  1.00 81.760          H  
ATOM   7247  N   VAL A 476      88.948 -44.470  68.764  1.00 48.070          N  
ATOM   7248  CA  VAL A 476      87.728 -44.952  69.389  1.00 47.770          C  
ATOM   7249  C   VAL A 476      87.591 -44.391  70.794  1.00 48.810          C  
ATOM   7250  O   VAL A 476      86.480 -44.129  71.261  1.00 48.790          O  
ATOM   7251  CB  VAL A 476      87.709 -46.495  69.418  1.00 67.000          C  
ATOM   7252  CG1 VAL A 476      87.836 -46.974  68.018  1.00 67.000          C  
ATOM   7253  CG2 VAL A 476      88.812 -47.085  70.300  1.00 67.000          C  
ATOM   7254  H   VAL A 476      89.682 -45.115  68.509  1.00 57.680          H  
ATOM   7255  HA  VAL A 476      86.882 -44.612  68.790  1.00 57.320          H  
ATOM   7256  HB  VAL A 476      86.738 -46.834  69.787  1.00 80.400          H  
ATOM   7257 1HG1 VAL A 476      87.788 -48.060  67.997  1.00 80.400          H  
ATOM   7258 2HG1 VAL A 476      87.024 -46.549  67.460  1.00 80.400          H  
ATOM   7259 3HG1 VAL A 476      88.778 -46.658  67.585  1.00 80.400          H  
ATOM   7260 1HG2 VAL A 476      88.743 -48.171  70.264  1.00 80.400          H  
ATOM   7261 2HG2 VAL A 476      89.789 -46.775  69.937  1.00 80.400          H  
ATOM   7262 3HG2 VAL A 476      88.693 -46.771  71.333  1.00 80.400          H  
ATOM   7263  N   GLY A 477      88.727 -44.144  71.444  1.00 49.750          N  
ATOM   7264  CA  GLY A 477      88.753 -43.616  72.797  1.00 50.830          C  
ATOM   7265  C   GLY A 477      88.007 -42.291  72.962  1.00 50.930          C  
ATOM   7266  O   GLY A 477      87.480 -42.001  74.044  1.00 51.500          O  
ATOM   7267  H   GLY A 477      89.614 -44.386  70.999  1.00 59.700          H  
ATOM   7268 1HA  GLY A 477      88.334 -44.361  73.476  1.00 61.000          H  
ATOM   7269 2HA  GLY A 477      89.791 -43.478  73.095  1.00 61.000          H  
ATOM   7270  N   ASN A 478      87.916 -41.472  71.901  1.00 50.370          N  
ATOM   7271  CA  ASN A 478      87.245 -40.197  72.067  1.00 50.480          C  
ATOM   7272  C   ASN A 478      85.757 -40.289  71.778  1.00 49.760          C  
ATOM   7273  O   ASN A 478      85.036 -39.294  71.857  1.00 49.850          O  
ATOM   7274  CB  ASN A 478      87.947 -39.145  71.248  1.00 70.630          C  
ATOM   7275  CG  ASN A 478      89.276 -38.801  71.870  1.00 70.630          C  
ATOM   7276  OD1 ASN A 478      89.407 -38.711  73.097  1.00 70.630          O  
ATOM   7277  ND2 ASN A 478      90.264 -38.623  71.068  1.00 70.630          N  
ATOM   7278  H   ASN A 478      88.305 -41.708  70.979  1.00 60.440          H  
ATOM   7279  HA  ASN A 478      87.331 -39.901  73.113  1.00 60.580          H  
ATOM   7280 1HB  ASN A 478      88.117 -39.526  70.235  1.00 84.750          H  
ATOM   7281 2HB  ASN A 478      87.334 -38.249  71.173  1.00 84.750          H  
ATOM   7282 1HD2 ASN A 478      91.169 -38.399  71.425  1.00 84.750          H  
ATOM   7283 2HD2 ASN A 478      90.122 -38.724  70.072  1.00 84.750          H  
ATOM   7284  N   GLY A 479      85.294 -41.496  71.463  1.00 49.060          N  
ATOM   7285  CA  GLY A 479      83.883 -41.770  71.292  1.00 48.440          C  
ATOM   7286  C   GLY A 479      83.432 -42.516  72.552  1.00 49.330          C  
ATOM   7287  O   GLY A 479      82.383 -42.223  73.135  1.00 49.620          O  
ATOM   7288  H   GLY A 479      85.946 -42.272  71.375  1.00 58.870          H  
ATOM   7289 1HA  GLY A 479      83.326 -40.842  71.178  1.00 58.130          H  
ATOM   7290 2HA  GLY A 479      83.723 -42.372  70.402  1.00 58.130          H  
ATOM   7291  N   GLU A 480      84.308 -43.423  73.023  1.00 49.760          N  
ATOM   7292  CA  GLU A 480      84.109 -44.273  74.199  1.00 50.650          C  
ATOM   7293  C   GLU A 480      83.775 -43.460  75.435  1.00 50.690          C  
ATOM   7294  O   GLU A 480      82.865 -43.802  76.203  1.00 51.250          O  
ATOM   7295  CB  GLU A 480      85.374 -45.085  74.452  1.00 70.550          C  
ATOM   7296  CG  GLU A 480      85.318 -46.030  75.620  1.00 70.550          C  
ATOM   7297  CD  GLU A 480      86.563 -46.859  75.704  1.00 70.550          C  
ATOM   7298  OE1 GLU A 480      87.480 -46.578  74.973  1.00 70.550          O  
ATOM   7299  OE2 GLU A 480      86.597 -47.801  76.456  1.00 70.550          O  
ATOM   7300  H   GLU A 480      85.152 -43.590  72.475  1.00 59.710          H  
ATOM   7301  HA  GLU A 480      83.292 -44.956  73.992  1.00 60.780          H  
ATOM   7302 1HB  GLU A 480      85.622 -45.661  73.559  1.00 84.660          H  
ATOM   7303 2HB  GLU A 480      86.198 -44.401  74.633  1.00 84.660          H  
ATOM   7304 1HG  GLU A 480      85.235 -45.442  76.531  1.00 84.660          H  
ATOM   7305 2HG  GLU A 480      84.433 -46.649  75.552  1.00 84.660          H  
ATOM   7306  N   VAL A 481      84.458 -42.326  75.558  1.00 50.080          N  
ATOM   7307  CA  VAL A 481      84.314 -41.388  76.657  1.00 50.110          C  
ATOM   7308  C   VAL A 481      82.861 -40.942  76.909  1.00 50.180          C  
ATOM   7309  O   VAL A 481      82.537 -40.500  78.015  1.00 50.800          O  
ATOM   7310  CB  VAL A 481      85.217 -40.161  76.390  1.00 70.140          C  
ATOM   7311  CG1 VAL A 481      84.664 -39.333  75.221  1.00 70.140          C  
ATOM   7312  CG2 VAL A 481      85.346 -39.307  77.668  1.00 70.140          C  
ATOM   7313  H   VAL A 481      85.204 -42.161  74.873  1.00 60.100          H  
ATOM   7314  HA  VAL A 481      84.691 -41.887  77.543  1.00 60.130          H  
ATOM   7315  HB  VAL A 481      86.205 -40.521  76.087  1.00 84.170          H  
ATOM   7316 1HG1 VAL A 481      85.333 -38.497  75.016  1.00 84.170          H  
ATOM   7317 2HG1 VAL A 481      84.597 -39.959  74.341  1.00 84.170          H  
ATOM   7318 3HG1 VAL A 481      83.681 -38.944  75.455  1.00 84.170          H  
ATOM   7319 1HG2 VAL A 481      86.006 -38.466  77.472  1.00 84.170          H  
ATOM   7320 2HG2 VAL A 481      84.379 -38.926  77.980  1.00 84.170          H  
ATOM   7321 3HG2 VAL A 481      85.767 -39.913  78.469  1.00 84.170          H  
ATOM   7322  N   THR A 482      81.993 -41.049  75.898  1.00 49.630          N  
ATOM   7323  CA  THR A 482      80.602 -40.634  76.002  1.00 49.660          C  
ATOM   7324  C   THR A 482      79.925 -41.142  77.260  1.00 50.750          C  
ATOM   7325  O   THR A 482      79.124 -40.424  77.863  1.00 50.940          O  
ATOM   7326  CB  THR A 482      79.771 -41.128  74.786  1.00 69.510          C  
ATOM   7327  OG1 THR A 482      80.293 -40.567  73.576  1.00 69.510          O  
ATOM   7328  CG2 THR A 482      78.297 -40.713  74.932  1.00 69.510          C  
ATOM   7329  H   THR A 482      82.305 -41.451  75.013  1.00 59.560          H  
ATOM   7330  HA  THR A 482      80.577 -39.546  76.020  1.00 59.590          H  
ATOM   7331  HB  THR A 482      79.834 -42.212  74.724  1.00 83.410          H  
ATOM   7332  HG1 THR A 482      81.119 -41.035  73.337  1.00 83.410          H  
ATOM   7333 1HG2 THR A 482      77.743 -41.068  74.068  1.00 83.410          H  
ATOM   7334 2HG2 THR A 482      77.858 -41.136  75.826  1.00 83.410          H  
ATOM   7335 3HG2 THR A 482      78.234 -39.628  74.984  1.00 83.410          H  
ATOM   7336  N   LEU A 483      80.167 -42.400  77.617  1.00 51.470          N  
ATOM   7337  CA  LEU A 483      79.485 -42.975  78.762  1.00 52.590          C  
ATOM   7338  C   LEU A 483      80.368 -43.258  79.982  1.00 53.580          C  
ATOM   7339  O   LEU A 483      80.018 -44.116  80.797  1.00 54.550          O  
ATOM   7340  CB  LEU A 483      78.717 -44.230  78.319  1.00 73.180          C  
ATOM   7341  CG  LEU A 483      77.556 -43.992  77.242  1.00 73.180          C  
ATOM   7342  CD1 LEU A 483      76.966 -45.336  76.777  1.00 73.180          C  
ATOM   7343  CD2 LEU A 483      76.440 -43.130  77.846  1.00 73.180          C  
ATOM   7344  H   LEU A 483      80.856 -42.949  77.092  1.00 61.760          H  
ATOM   7345  HA  LEU A 483      78.759 -42.250  79.108  1.00 63.110          H  
ATOM   7346 1HB  LEU A 483      79.425 -44.937  77.904  1.00 87.810          H  
ATOM   7347 2HB  LEU A 483      78.274 -44.666  79.195  1.00 87.810          H  
ATOM   7348  HG  LEU A 483      77.970 -43.492  76.374  1.00 87.810          H  
ATOM   7349 1HD1 LEU A 483      76.187 -45.150  76.041  1.00 87.810          H  
ATOM   7350 2HD1 LEU A 483      77.727 -45.945  76.328  1.00 87.810          H  
ATOM   7351 3HD1 LEU A 483      76.541 -45.864  77.620  1.00 87.810          H  
ATOM   7352 1HD2 LEU A 483      75.661 -42.979  77.098  1.00 87.810          H  
ATOM   7353 2HD2 LEU A 483      76.017 -43.639  78.712  1.00 87.810          H  
ATOM   7354 3HD2 LEU A 483      76.818 -42.159  78.149  1.00 87.810          H  
ATOM   7355  N   THR A 484      81.501 -42.557  80.135  1.00 53.340          N  
ATOM   7356  CA  THR A 484      82.334 -42.827  81.314  1.00 54.230          C  
ATOM   7357  C   THR A 484      82.248 -41.723  82.383  1.00 55.040          C  
ATOM   7358  O   THR A 484      81.457 -40.787  82.262  1.00 55.210          O  
ATOM   7359  CB  THR A 484      83.801 -43.137  80.950  1.00 75.570          C  
ATOM   7360  OG1 THR A 484      84.472 -43.652  82.116  1.00 75.570          O  
ATOM   7361  CG2 THR A 484      84.526 -41.938  80.492  1.00 75.570          C  
ATOM   7362  H   THR A 484      81.770 -41.842  79.448  1.00 64.010          H  
ATOM   7363  HA  THR A 484      81.958 -43.733  81.759  1.00 65.080          H  
ATOM   7364  HB  THR A 484      83.809 -43.873  80.158  1.00 90.680          H  
ATOM   7365  HG1 THR A 484      85.327 -44.033  81.859  1.00 90.680          H  
ATOM   7366 1HG2 THR A 484      85.549 -42.203  80.237  1.00 90.680          H  
ATOM   7367 2HG2 THR A 484      84.035 -41.535  79.644  1.00 90.680          H  
ATOM   7368 3HG2 THR A 484      84.541 -41.219  81.254  1.00 90.680          H  
ATOM   7369  N   TYR A 485      83.076 -41.861  83.425  1.00 55.570          N  
ATOM   7370  CA  TYR A 485      83.152 -40.977  84.606  1.00 56.440          C  
ATOM   7371  C   TYR A 485      81.902 -40.967  85.497  1.00 57.310          C  
ATOM   7372  O   TYR A 485      81.479 -39.910  85.959  1.00 57.790          O  
ATOM   7373  CB  TYR A 485      83.435 -39.509  84.224  1.00 78.670          C  
ATOM   7374  CG  TYR A 485      84.671 -39.257  83.392  1.00 78.670          C  
ATOM   7375  CD1 TYR A 485      84.542 -38.716  82.118  1.00 78.670          C  
ATOM   7376  CD2 TYR A 485      85.925 -39.571  83.887  1.00 78.670          C  
ATOM   7377  CE1 TYR A 485      85.663 -38.486  81.350  1.00 78.670          C  
ATOM   7378  CE2 TYR A 485      87.045 -39.341  83.115  1.00 78.670          C  
ATOM   7379  CZ  TYR A 485      86.916 -38.803  81.851  1.00 78.670          C  
ATOM   7380  OH  TYR A 485      88.036 -38.573  81.084  1.00 78.670          O  
ATOM   7381  H   TYR A 485      83.712 -42.648  83.355  1.00 66.680          H  
ATOM   7382  HA  TYR A 485      83.976 -41.329  85.227  1.00 67.730          H  
ATOM   7383 1HB  TYR A 485      82.582 -39.098  83.692  1.00 94.400          H  
ATOM   7384 2HB  TYR A 485      83.537 -38.927  85.141  1.00 94.400          H  
ATOM   7385  HD1 TYR A 485      83.551 -38.473  81.727  1.00 94.400          H  
ATOM   7386  HD2 TYR A 485      86.029 -39.997  84.885  1.00 94.400          H  
ATOM   7387  HE1 TYR A 485      85.561 -38.062  80.354  1.00 94.400          H  
ATOM   7388  HE2 TYR A 485      88.034 -39.589  83.504  1.00 94.400          H  
ATOM   7389  HH  TYR A 485      88.823 -38.786  81.592  1.00 94.400          H  
ATOM   7390  N   ALA A 486      81.327 -42.141  85.783  1.00 57.570          N  
ATOM   7391  CA  ALA A 486      80.148 -42.205  86.664  1.00 58.410          C  
ATOM   7392  C   ALA A 486      80.450 -41.616  88.039  1.00 59.420          C  
ATOM   7393  O   ALA A 486      79.609 -40.947  88.637  1.00 60.080          O  
ATOM   7394  CB  ALA A 486      79.671 -43.642  86.847  1.00 81.440          C  
ATOM   7395  H   ALA A 486      81.709 -42.976  85.366  1.00 69.080          H  
ATOM   7396  HA  ALA A 486      79.355 -41.614  86.206  1.00 70.090          H  
ATOM   7397 1HB  ALA A 486      78.788 -43.650  87.488  1.00 97.730          H  
ATOM   7398 2HB  ALA A 486      79.418 -44.066  85.881  1.00 97.730          H  
ATOM   7399 3HB  ALA A 486      80.450 -44.235  87.316  1.00 97.730          H  
ATOM   7400  N   THR A 487      81.664 -41.844  88.515  1.00 59.560          N  
ATOM   7401  CA  THR A 487      82.108 -41.372  89.812  1.00 60.510          C  
ATOM   7402  C   THR A 487      82.977 -40.136  89.586  1.00 60.780          C  
ATOM   7403  O   THR A 487      84.010 -40.187  88.910  1.00 61.150          O  
ATOM   7404  CB  THR A 487      82.815 -42.526  90.575  1.00 84.330          C  
ATOM   7405  OG1 THR A 487      83.358 -42.051  91.813  1.00 84.330          O  
ATOM   7406  CG2 THR A 487      83.913 -43.174  89.743  1.00 84.330          C  
ATOM   7407  H   THR A 487      82.305 -42.384  87.960  1.00 71.470          H  
ATOM   7408  HA  THR A 487      81.242 -41.066  90.399  1.00 72.610          H  
ATOM   7409  HB  THR A 487      82.076 -43.285  90.796  1.00101.200          H  
ATOM   7410  HG1 THR A 487      82.639 -41.829  92.416  1.00101.200          H  
ATOM   7411 1HG2 THR A 487      84.350 -43.990  90.317  1.00101.200          H  
ATOM   7412 2HG2 THR A 487      83.499 -43.573  88.823  1.00101.200          H  
ATOM   7413 3HG2 THR A 487      84.687 -42.452  89.510  1.00101.200          H  
ATOM   7414  N   GLY A 488      82.484 -39.010  90.098  1.00 60.640          N  
ATOM   7415  CA  GLY A 488      83.078 -37.680  89.903  1.00 60.890          C  
ATOM   7416  C   GLY A 488      83.807 -37.114  91.124  1.00 62.180          C  
ATOM   7417  O   GLY A 488      84.625 -37.789  91.751  1.00 63.030          O  
ATOM   7418  H   GLY A 488      81.618 -39.090  90.639  1.00 72.770          H  
ATOM   7419 1HA  GLY A 488      83.773 -37.725  89.066  1.00 73.070          H  
ATOM   7420 2HA  GLY A 488      82.294 -36.989  89.603  1.00 73.070          H  
ATOM   7421  N   THR A 489      83.527 -35.839  91.412  1.00 62.340          N  
ATOM   7422  CA  THR A 489      84.160 -35.106  92.513  1.00 63.490          C  
ATOM   7423  C   THR A 489      83.514 -35.482  93.829  1.00 63.930          C  
ATOM   7424  O   THR A 489      82.759 -36.440  93.887  1.00 63.250          O  
ATOM   7425  CB  THR A 489      84.092 -33.575  92.338  1.00 88.430          C  
ATOM   7426  OG1 THR A 489      84.919 -32.965  93.347  1.00 88.430          O  
ATOM   7427  CG2 THR A 489      82.644 -33.060  92.473  1.00 88.430          C  
ATOM   7428  H   THR A 489      82.822 -35.367  90.825  1.00 74.810          H  
ATOM   7429  HA  THR A 489      85.212 -35.390  92.560  1.00 76.190          H  
ATOM   7430  HB  THR A 489      84.476 -33.310  91.355  1.00106.110          H  
ATOM   7431  HG1 THR A 489      85.019 -32.021  93.154  1.00106.110          H  
ATOM   7432 1HG2 THR A 489      82.635 -31.983  92.339  1.00106.110          H  
ATOM   7433 2HG2 THR A 489      82.038 -33.511  91.716  1.00106.110          H  
ATOM   7434 3HG2 THR A 489      82.217 -33.288  93.443  1.00106.110          H  
ATOM   7435  N   LYS A 490      83.851 -34.789  94.908  1.00 65.060          N  
ATOM   7436  CA  LYS A 490      83.349 -35.185  96.226  1.00 65.520          C  
ATOM   7437  C   LYS A 490      81.843 -35.499  96.260  1.00 65.100          C  
ATOM   7438  O   LYS A 490      81.454 -36.635  96.531  1.00 64.810          O  
ATOM   7439  CB  LYS A 490      83.657 -34.094  97.250  1.00 91.540          C  
ATOM   7440  CG  LYS A 490      83.210 -34.411  98.683  1.00 91.540          C  
ATOM   7441  CD  LYS A 490      83.578 -33.275  99.634  1.00 91.540          C  
ATOM   7442  CE  LYS A 490      83.093 -33.550 101.052  1.00 91.540          C  
ATOM   7443  NZ  LYS A 490      83.431 -32.434 101.981  1.00 91.540          N  
ATOM   7444  H   LYS A 490      84.459 -33.984  94.774  1.00 78.070          H  
ATOM   7445  HA  LYS A 490      83.876 -36.092  96.522  1.00 78.620          H  
ATOM   7446 1HB  LYS A 490      84.728 -33.910  97.264  1.00109.850          H  
ATOM   7447 2HB  LYS A 490      83.170 -33.164  96.947  1.00109.850          H  
ATOM   7448 1HG  LYS A 490      82.126 -34.546  98.712  1.00109.850          H  
ATOM   7449 2HG  LYS A 490      83.681 -35.336  99.016  1.00109.850          H  
ATOM   7450 1HD  LYS A 490      84.661 -33.142  99.645  1.00109.850          H  
ATOM   7451 2HD  LYS A 490      83.117 -32.350  99.276  1.00109.850          H  
ATOM   7452 1HE  LYS A 490      82.012 -33.684 101.039  1.00109.850          H  
ATOM   7453 2HE  LYS A 490      83.558 -34.466 101.418  1.00109.850          H  
ATOM   7454 1HZ  LYS A 490      83.093 -32.651 102.910  1.00109.850          H  
ATOM   7455 2HZ  LYS A 490      84.433 -32.307 102.011  1.00109.850          H  
ATOM   7456 3HZ  LYS A 490      82.993 -31.582 101.655  1.00109.850          H  
ATOM   7457  N   GLU A 491      80.976 -34.543  95.930  1.00 65.080          N  
ATOM   7458  CA  GLU A 491      79.537 -34.809  95.962  1.00 64.760          C  
ATOM   7459  C   GLU A 491      79.145 -35.894  94.951  1.00 63.490          C  
ATOM   7460  O   GLU A 491      78.351 -36.801  95.226  1.00 63.250          O  
ATOM   7461  CB  GLU A 491      78.785 -33.507  95.685  1.00 90.790          C  
ATOM   7462  CG  GLU A 491      78.960 -32.448  96.788  1.00 90.790          C  
ATOM   7463  CD  GLU A 491      80.279 -31.699  96.697  1.00 90.790          C  
ATOM   7464  OE1 GLU A 491      81.005 -31.926  95.749  1.00 90.790          O  
ATOM   7465  OE2 GLU A 491      80.568 -30.930  97.577  1.00 90.790          O  
ATOM   7466  H   GLU A 491      81.304 -33.598  95.726  1.00 78.100          H  
ATOM   7467  HA  GLU A 491      79.274 -35.160  96.959  1.00 77.710          H  
ATOM   7468 1HB  GLU A 491      79.129 -33.081  94.742  1.00108.950          H  
ATOM   7469 2HB  GLU A 491      77.721 -33.714  95.583  1.00108.950          H  
ATOM   7470 1HG  GLU A 491      78.142 -31.731  96.721  1.00108.950          H  
ATOM   7471 2HG  GLU A 491      78.899 -32.940  97.757  1.00108.950          H  
ATOM   7472  N   GLU A 492      79.801 -35.850  93.808  1.00 62.700          N  
ATOM   7473  CA  GLU A 492      79.559 -36.735  92.687  1.00 61.460          C  
ATOM   7474  C   GLU A 492      80.246 -38.083  92.866  1.00 61.270          C  
ATOM   7475  O   GLU A 492      80.133 -38.965  91.999  1.00 60.420          O  
ATOM   7476  CB  GLU A 492      80.077 -36.093  91.416  1.00 86.540          C  
ATOM   7477  CG  GLU A 492      79.399 -34.866  90.937  1.00 86.540          C  
ATOM   7478  CD  GLU A 492      80.167 -34.263  89.777  1.00 86.540          C  
ATOM   7479  OE1 GLU A 492      81.349 -34.594  89.617  1.00 86.540          O  
ATOM   7480  OE2 GLU A 492      79.596 -33.485  89.053  1.00 86.540          O  
ATOM   7481  H   GLU A 492      80.470 -35.103  93.694  1.00 75.240          H  
ATOM   7482  HA  GLU A 492      78.485 -36.898  92.599  1.00 73.750          H  
ATOM   7483 1HB  GLU A 492      81.058 -35.811  91.603  1.00103.850          H  
ATOM   7484 2HB  GLU A 492      80.079 -36.820  90.607  1.00103.850          H  
ATOM   7485 1HG  GLU A 492      78.390 -35.117  90.614  1.00103.850          H  
ATOM   7486 2HG  GLU A 492      79.329 -34.144  91.752  1.00103.850          H  
ATOM   7487  N   SER A 493      80.947 -38.273  93.995  1.00 62.110          N  
ATOM   7488  CA  SER A 493      81.627 -39.520  94.287  1.00 62.080          C  
ATOM   7489  C   SER A 493      80.574 -40.583  94.525  1.00 62.220          C  
ATOM   7490  O   SER A 493      80.850 -41.775  94.391  1.00 61.850          O  
ATOM   7491  CB  SER A 493      82.523 -39.409  95.510  1.00 86.920          C  
ATOM   7492  OG  SER A 493      81.772 -39.273  96.682  1.00 86.920          O  
ATOM   7493  H   SER A 493      81.015 -37.536  94.701  1.00 74.530          H  
ATOM   7494  HA  SER A 493      82.243 -39.796  93.428  1.00 74.500          H  
ATOM   7495 1HB  SER A 493      83.145 -40.298  95.575  1.00104.310          H  
ATOM   7496 2HB  SER A 493      83.189 -38.553  95.401  1.00104.310          H  
ATOM   7497  HG  SER A 493      81.506 -38.333  96.713  1.00104.310          H  
ATOM   7498  N   ALA A 494      79.328 -40.140  94.782  1.00 62.730          N  
ATOM   7499  CA  ALA A 494      78.187 -41.001  95.035  1.00 62.870          C  
ATOM   7500  C   ALA A 494      77.966 -41.950  93.871  1.00 61.850          C  
ATOM   7501  O   ALA A 494      77.477 -43.068  94.068  1.00 61.890          O  
ATOM   7502  CB  ALA A 494      76.948 -40.158  95.259  1.00 87.960          C  
ATOM   7503  H   ALA A 494      79.176 -39.126  94.859  1.00 75.280          H  
ATOM   7504  HA  ALA A 494      78.393 -41.590  95.927  1.00 75.440          H  
ATOM   7505 1HB  ALA A 494      76.093 -40.799  95.466  1.00105.550          H  
ATOM   7506 2HB  ALA A 494      77.119 -39.491  96.105  1.00105.550          H  
ATOM   7507 3HB  ALA A 494      76.748 -39.561  94.367  1.00105.550          H  
ATOM   7508  N   GLY A 495      78.365 -41.524  92.661  1.00 60.960          N  
ATOM   7509  CA  GLY A 495      78.209 -42.280  91.426  1.00 59.960          C  
ATOM   7510  C   GLY A 495      78.932 -43.622  91.444  1.00 59.480          C  
ATOM   7511  O   GLY A 495      78.682 -44.472  90.598  1.00 58.720          O  
ATOM   7512  H   GLY A 495      78.810 -40.606  92.560  1.00 73.150          H  
ATOM   7513 1HA  GLY A 495      77.148 -42.440  91.233  1.00 71.950          H  
ATOM   7514 2HA  GLY A 495      78.576 -41.678  90.608  1.00 71.950          H  
ATOM   7515  N   VAL A 496      79.778 -43.864  92.444  1.00 59.930          N  
ATOM   7516  CA  VAL A 496      80.467 -45.138  92.583  1.00 59.560          C  
ATOM   7517  C   VAL A 496      79.453 -46.294  92.670  1.00 59.040          C  
ATOM   7518  O   VAL A 496      79.756 -47.425  92.277  1.00 59.060          O  
ATOM   7519  CB  VAL A 496      81.370 -45.107  93.843  1.00 83.530          C  
ATOM   7520  CG1 VAL A 496      80.524 -45.113  95.136  1.00 83.530          C  
ATOM   7521  CG2 VAL A 496      82.332 -46.286  93.823  1.00 83.530          C  
ATOM   7522  H   VAL A 496      79.972 -43.118  93.118  1.00 71.920          H  
ATOM   7523  HA  VAL A 496      81.097 -45.289  91.709  1.00 71.470          H  
ATOM   7524  HB  VAL A 496      81.934 -44.173  93.837  1.00100.240          H  
ATOM   7525 1HG1 VAL A 496      81.188 -45.052  95.996  1.00100.240          H  
ATOM   7526 2HG1 VAL A 496      79.854 -44.250  95.139  1.00100.240          H  
ATOM   7527 3HG1 VAL A 496      79.942 -46.023  95.214  1.00100.240          H  
ATOM   7528 1HG2 VAL A 496      82.977 -46.237  94.697  1.00100.240          H  
ATOM   7529 2HG2 VAL A 496      81.782 -47.227  93.835  1.00100.240          H  
ATOM   7530 3HG2 VAL A 496      82.936 -46.230  92.933  1.00100.240          H  
ATOM   7531  N   GLN A 497      78.238 -46.015  93.182  1.00 58.610          N  
ATOM   7532  CA  GLN A 497      77.197 -47.034  93.317  1.00 58.070          C  
ATOM   7533  C   GLN A 497      76.738 -47.553  91.956  1.00 56.850          C  
ATOM   7534  O   GLN A 497      76.129 -48.619  91.859  1.00 56.900          O  
ATOM   7535  CB  GLN A 497      75.975 -46.487  94.064  1.00 81.510          C  
ATOM   7536  CG  GLN A 497      75.137 -45.486  93.262  1.00 81.510          C  
ATOM   7537  CD  GLN A 497      74.012 -44.898  94.067  1.00 81.510          C  
ATOM   7538  OE1 GLN A 497      73.405 -45.573  94.910  1.00 81.510          O  
ATOM   7539  NE2 GLN A 497      73.712 -43.632  93.815  1.00 81.510          N  
ATOM   7540  H   GLN A 497      78.040 -45.057  93.496  1.00 70.330          H  
ATOM   7541  HA  GLN A 497      77.607 -47.871  93.880  1.00 69.680          H  
ATOM   7542 1HB  GLN A 497      75.327 -47.312  94.352  1.00 97.820          H  
ATOM   7543 2HB  GLN A 497      76.303 -45.987  94.974  1.00 97.820          H  
ATOM   7544 1HG  GLN A 497      75.773 -44.675  92.908  1.00 97.820          H  
ATOM   7545 2HG  GLN A 497      74.684 -45.997  92.410  1.00 97.820          H  
ATOM   7546 1HE2 GLN A 497      72.973 -43.182  94.314  1.00 97.820          H  
ATOM   7547 2HE2 GLN A 497      74.224 -43.129  93.115  1.00 97.820          H  
ATOM   7548  N   ASP A 498      77.014 -46.775  90.912  1.00 55.750          N  
ATOM   7549  CA  ASP A 498      76.641 -47.065  89.552  1.00 54.500          C  
ATOM   7550  C   ASP A 498      77.829 -47.600  88.760  1.00 54.110          C  
ATOM   7551  O   ASP A 498      77.778 -47.640  87.529  1.00 53.340          O  
ATOM   7552  CB  ASP A 498      76.086 -45.803  88.873  1.00 76.800          C  
ATOM   7553  CG  ASP A 498      74.748 -45.315  89.464  1.00 76.800          C  
ATOM   7554  OD1 ASP A 498      73.858 -46.117  89.656  1.00 76.800          O  
ATOM   7555  OD2 ASP A 498      74.643 -44.136  89.737  1.00 76.800          O  
ATOM   7556  H   ASP A 498      77.548 -45.919  91.055  1.00 66.900          H  
ATOM   7557  HA  ASP A 498      75.861 -47.825  89.563  1.00 65.400          H  
ATOM   7558 1HB  ASP A 498      76.819 -45.000  88.964  1.00 92.160          H  
ATOM   7559 2HB  ASP A 498      75.945 -45.993  87.812  1.00 92.160          H  
ATOM   7560  N   ASN A 499      78.903 -48.037  89.428  1.00 54.680          N  
ATOM   7561  CA  ASN A 499      80.015 -48.553  88.647  1.00 54.340          C  
ATOM   7562  C   ASN A 499      79.677 -49.804  87.818  1.00 54.350          C  
ATOM   7563  O   ASN A 499      80.325 -50.044  86.802  1.00 53.710          O  
ATOM   7564  CB  ASN A 499      81.265 -48.772  89.464  1.00 76.210          C  
ATOM   7565  CG  ASN A 499      81.992 -47.476  89.780  1.00 76.210          C  
ATOM   7566  OD1 ASN A 499      81.713 -46.388  89.242  1.00 76.210          O  
ATOM   7567  ND2 ASN A 499      82.970 -47.595  90.634  1.00 76.210          N  
ATOM   7568  H   ASN A 499      78.969 -47.977  90.451  1.00 65.620          H  
ATOM   7569  HA  ASN A 499      80.275 -47.774  87.941  1.00 65.210          H  
ATOM   7570 1HB  ASN A 499      81.000 -49.256  90.405  1.00 91.450          H  
ATOM   7571 2HB  ASN A 499      81.942 -49.435  88.926  1.00 91.450          H  
ATOM   7572 1HD2 ASN A 499      83.514 -46.795  90.884  1.00 91.450          H  
ATOM   7573 2HD2 ASN A 499      83.176 -48.488  91.037  1.00 91.450          H  
ATOM   7574  N   LEU A 500      78.704 -50.634  88.224  1.00 55.070          N  
ATOM   7575  CA  LEU A 500      78.391 -51.782  87.364  1.00 55.180          C  
ATOM   7576  C   LEU A 500      77.833 -51.252  86.037  1.00 54.370          C  
ATOM   7577  O   LEU A 500      78.180 -51.743  84.951  1.00 54.050          O  
ATOM   7578  CB  LEU A 500      77.365 -52.702  88.037  1.00 77.210          C  
ATOM   7579  CG  LEU A 500      77.839 -53.475  89.300  1.00 77.210          C  
ATOM   7580  CD1 LEU A 500      76.635 -54.157  89.929  1.00 77.210          C  
ATOM   7581  CD2 LEU A 500      78.907 -54.518  88.931  1.00 77.210          C  
ATOM   7582  H   LEU A 500      78.202 -50.472  89.088  1.00 66.080          H  
ATOM   7583  HA  LEU A 500      79.306 -52.327  87.147  1.00 66.220          H  
ATOM   7584 1HB  LEU A 500      76.503 -52.105  88.323  1.00 92.650          H  
ATOM   7585 2HB  LEU A 500      77.037 -53.440  87.304  1.00 92.650          H  
ATOM   7586  HG  LEU A 500      78.253 -52.774  90.023  1.00 92.650          H  
ATOM   7587 1HD1 LEU A 500      76.947 -54.692  90.826  1.00 92.650          H  
ATOM   7588 2HD1 LEU A 500      75.889 -53.408  90.197  1.00 92.650          H  
ATOM   7589 3HD1 LEU A 500      76.201 -54.863  89.221  1.00 92.650          H  
ATOM   7590 1HD2 LEU A 500      79.214 -55.050  89.832  1.00 92.650          H  
ATOM   7591 2HD2 LEU A 500      78.493 -55.229  88.215  1.00 92.650          H  
ATOM   7592 3HD2 LEU A 500      79.779 -54.038  88.494  1.00 92.650          H  
ATOM   7593  N   PHE A 501      76.989 -50.210  86.139  1.00 54.020          N  
ATOM   7594  CA  PHE A 501      76.437 -49.529  84.973  1.00 53.240          C  
ATOM   7595  C   PHE A 501      77.572 -48.981  84.149  1.00 52.340          C  
ATOM   7596  O   PHE A 501      77.608 -49.172  82.942  1.00 51.780          O  
ATOM   7597  CB  PHE A 501      75.477 -48.399  85.339  1.00 74.850          C  
ATOM   7598  CG  PHE A 501      75.044 -47.593  84.146  1.00 74.850          C  
ATOM   7599  CD1 PHE A 501      74.070 -48.055  83.279  1.00 74.850          C  
ATOM   7600  CD2 PHE A 501      75.632 -46.354  83.888  1.00 74.850          C  
ATOM   7601  CE1 PHE A 501      73.690 -47.305  82.185  1.00 74.850          C  
ATOM   7602  CE2 PHE A 501      75.254 -45.606  82.797  1.00 74.850          C  
ATOM   7603  CZ  PHE A 501      74.280 -46.081  81.944  1.00 74.850          C  
ATOM   7604  H   PHE A 501      76.731 -49.891  87.063  1.00 64.820          H  
ATOM   7605  HA  PHE A 501      75.896 -50.256  84.368  1.00 63.890          H  
ATOM   7606 1HB  PHE A 501      74.592 -48.810  85.818  1.00 89.820          H  
ATOM   7607 2HB  PHE A 501      75.938 -47.731  86.038  1.00 89.820          H  
ATOM   7608  HD1 PHE A 501      73.601 -49.021  83.466  1.00 89.820          H  
ATOM   7609  HD2 PHE A 501      76.404 -45.977  84.561  1.00 89.820          H  
ATOM   7610  HE1 PHE A 501      72.922 -47.680  81.510  1.00 89.820          H  
ATOM   7611  HE2 PHE A 501      75.724 -44.641  82.605  1.00 89.820          H  
ATOM   7612  HZ  PHE A 501      73.979 -45.492  81.078  1.00 89.820          H  
ATOM   7613  N   LEU A 502      78.502 -48.284  84.802  1.00 52.230          N  
ATOM   7614  CA  LEU A 502      79.651 -47.695  84.137  1.00 51.430          C  
ATOM   7615  C   LEU A 502      80.413 -48.707  83.314  1.00 51.480          C  
ATOM   7616  O   LEU A 502      80.727 -48.459  82.151  1.00 50.710          O  
ATOM   7617  CB  LEU A 502      80.620 -47.138  85.183  1.00 72.320          C  
ATOM   7618  CG  LEU A 502      81.969 -46.564  84.720  1.00 72.320          C  
ATOM   7619  CD1 LEU A 502      81.765 -45.378  83.840  1.00 72.320          C  
ATOM   7620  CD2 LEU A 502      82.791 -46.213  85.972  1.00 72.320          C  
ATOM   7621  H   LEU A 502      78.387 -48.145  85.808  1.00 62.680          H  
ATOM   7622  HA  LEU A 502      79.293 -46.901  83.486  1.00 61.720          H  
ATOM   7623 1HB  LEU A 502      80.103 -46.399  85.779  1.00 86.790          H  
ATOM   7624 2HB  LEU A 502      80.885 -47.947  85.815  1.00 86.790          H  
ATOM   7625  HG  LEU A 502      82.514 -47.316  84.140  1.00 86.790          H  
ATOM   7626 1HD1 LEU A 502      82.739 -45.010  83.538  1.00 86.790          H  
ATOM   7627 2HD1 LEU A 502      81.197 -45.663  82.951  1.00 86.790          H  
ATOM   7628 3HD1 LEU A 502      81.233 -44.610  84.364  1.00 86.790          H  
ATOM   7629 1HD2 LEU A 502      83.764 -45.821  85.674  1.00 86.790          H  
ATOM   7630 2HD2 LEU A 502      82.274 -45.472  86.568  1.00 86.790          H  
ATOM   7631 3HD2 LEU A 502      82.933 -47.115  86.575  1.00 86.790          H  
ATOM   7632  N   GLU A 503      80.753 -49.863  83.885  1.00 52.390          N  
ATOM   7633  CA  GLU A 503      81.534 -50.786  83.076  1.00 52.500          C  
ATOM   7634  C   GLU A 503      80.777 -51.184  81.815  1.00 52.230          C  
ATOM   7635  O   GLU A 503      81.344 -51.159  80.716  1.00 51.760          O  
ATOM   7636  CB  GLU A 503      81.905 -52.046  83.868  1.00 73.460          C  
ATOM   7637  CG  GLU A 503      82.949 -51.837  84.969  1.00 73.460          C  
ATOM   7638  CD  GLU A 503      83.270 -53.113  85.725  1.00 73.460          C  
ATOM   7639  OE1 GLU A 503      82.601 -54.096  85.503  1.00 73.460          O  
ATOM   7640  OE2 GLU A 503      84.187 -53.102  86.513  1.00 73.460          O  
ATOM   7641  H   GLU A 503      80.513 -50.058  84.863  1.00 62.870          H  
ATOM   7642  HA  GLU A 503      82.453 -50.284  82.778  1.00 63.000          H  
ATOM   7643 1HB  GLU A 503      81.003 -52.439  84.346  1.00 88.150          H  
ATOM   7644 2HB  GLU A 503      82.274 -52.810  83.186  1.00 88.150          H  
ATOM   7645 1HG  GLU A 503      83.861 -51.450  84.520  1.00 88.150          H  
ATOM   7646 2HG  GLU A 503      82.574 -51.087  85.667  1.00 88.150          H  
ATOM   7647  N   LYS A 504      79.476 -51.461  81.939  1.00 52.510          N  
ATOM   7648  CA  LYS A 504      78.727 -51.849  80.756  1.00 52.250          C  
ATOM   7649  C   LYS A 504      78.575 -50.698  79.778  1.00 51.070          C  
ATOM   7650  O   LYS A 504      78.771 -50.878  78.576  1.00 50.610          O  
ATOM   7651  CB  LYS A 504      77.339 -52.377  81.118  1.00 73.250          C  
ATOM   7652  CG  LYS A 504      76.509 -52.824  79.895  1.00 73.250          C  
ATOM   7653  CD  LYS A 504      75.179 -53.446  80.304  1.00 73.250          C  
ATOM   7654  CE  LYS A 504      74.366 -53.866  79.080  1.00 73.250          C  
ATOM   7655  NZ  LYS A 504      73.064 -54.487  79.461  1.00 73.250          N  
ATOM   7656  H   LYS A 504      79.040 -51.457  82.871  1.00 63.010          H  
ATOM   7657  HA  LYS A 504      79.277 -52.643  80.251  1.00 62.700          H  
ATOM   7658 1HB  LYS A 504      77.439 -53.221  81.800  1.00 87.900          H  
ATOM   7659 2HB  LYS A 504      76.784 -51.595  81.647  1.00 87.900          H  
ATOM   7660 1HG  LYS A 504      76.299 -51.959  79.265  1.00 87.900          H  
ATOM   7661 2HG  LYS A 504      77.084 -53.541  79.308  1.00 87.900          H  
ATOM   7662 1HD  LYS A 504      75.361 -54.323  80.928  1.00 87.900          H  
ATOM   7663 2HD  LYS A 504      74.604 -52.722  80.882  1.00 87.900          H  
ATOM   7664 1HE  LYS A 504      74.173 -52.991  78.464  1.00 87.900          H  
ATOM   7665 2HE  LYS A 504      74.944 -54.584  78.499  1.00 87.900          H  
ATOM   7666 1HZ  LYS A 504      72.557 -54.752  78.627  1.00 87.900          H  
ATOM   7667 2HZ  LYS A 504      73.233 -55.309  80.025  1.00 87.900          H  
ATOM   7668 3HZ  LYS A 504      72.514 -53.825  79.991  1.00 87.900          H  
ATOM   7669  N   ALA A 505      78.157 -49.544  80.285  1.00 50.550          N  
ATOM   7670  CA  ALA A 505      77.881 -48.374  79.485  1.00 49.420          C  
ATOM   7671  C   ALA A 505      79.113 -47.889  78.754  1.00 48.850          C  
ATOM   7672  O   ALA A 505      79.028 -47.504  77.586  1.00 48.100          O  
ATOM   7673  CB  ALA A 505      77.321 -47.296  80.381  1.00 69.640          C  
ATOM   7674  H   ALA A 505      78.022 -49.477  81.288  1.00 60.660          H  
ATOM   7675  HA  ALA A 505      77.136 -48.639  78.748  1.00 59.300          H  
ATOM   7676 1HB  ALA A 505      77.058 -46.429  79.812  1.00 83.570          H  
ATOM   7677 2HB  ALA A 505      76.438 -47.685  80.871  1.00 83.570          H  
ATOM   7678 3HB  ALA A 505      78.062 -47.025  81.136  1.00 83.570          H  
ATOM   7679  N   MET A 506      80.268 -47.921  79.414  1.00 49.240          N  
ATOM   7680  CA  MET A 506      81.479 -47.486  78.766  1.00 48.740          C  
ATOM   7681  C   MET A 506      81.775 -48.430  77.613  1.00 48.870          C  
ATOM   7682  O   MET A 506      82.024 -47.969  76.499  1.00 48.130          O  
ATOM   7683  CB  MET A 506      82.628 -47.394  79.756  1.00 68.440          C  
ATOM   7684  CG  MET A 506      83.891 -46.779  79.167  1.00 68.440          C  
ATOM   7685  SD  MET A 506      85.192 -46.532  80.393  1.00 68.440          S  
ATOM   7686  CE  MET A 506      86.405 -45.660  79.403  1.00 68.440          C  
ATOM   7687  H   MET A 506      80.301 -48.221  80.389  1.00 59.090          H  
ATOM   7688  HA  MET A 506      81.314 -46.493  78.351  1.00 58.490          H  
ATOM   7689 1HB  MET A 506      82.316 -46.790  80.612  1.00 82.120          H  
ATOM   7690 2HB  MET A 506      82.863 -48.394  80.134  1.00 82.120          H  
ATOM   7691 1HG  MET A 506      84.284 -47.430  78.378  1.00 82.120          H  
ATOM   7692 2HG  MET A 506      83.645 -45.817  78.711  1.00 82.120          H  
ATOM   7693 1HE  MET A 506      87.276 -45.424  80.013  1.00 82.120          H  
ATOM   7694 2HE  MET A 506      86.709 -46.292  78.568  1.00 82.120          H  
ATOM   7695 3HE  MET A 506      85.973 -44.739  79.015  1.00 82.120          H  
ATOM   7696  N   GLN A 507      81.639 -49.748  77.841  1.00 49.780          N  
ATOM   7697  CA  GLN A 507      81.862 -50.716  76.777  1.00 49.920          C  
ATOM   7698  C   GLN A 507      80.878 -50.509  75.624  1.00 49.190          C  
ATOM   7699  O   GLN A 507      81.257 -50.684  74.465  1.00 48.730          O  
ATOM   7700  CB  GLN A 507      81.737 -52.142  77.299  1.00 69.830          C  
ATOM   7701  CG  GLN A 507      82.847 -52.587  78.217  1.00 69.830          C  
ATOM   7702  CD  GLN A 507      82.560 -53.953  78.803  1.00 69.830          C  
ATOM   7703  OE1 GLN A 507      81.448 -54.479  78.649  1.00 69.830          O  
ATOM   7704  NE2 GLN A 507      83.543 -54.529  79.478  1.00 69.830          N  
ATOM   7705  H   GLN A 507      81.431 -50.088  78.787  1.00 59.740          H  
ATOM   7706  HA  GLN A 507      82.872 -50.577  76.395  1.00 59.900          H  
ATOM   7707 1HB  GLN A 507      80.802 -52.241  77.843  1.00 83.800          H  
ATOM   7708 2HB  GLN A 507      81.705 -52.830  76.463  1.00 83.800          H  
ATOM   7709 1HG  GLN A 507      83.767 -52.651  77.641  1.00 83.800          H  
ATOM   7710 2HG  GLN A 507      82.965 -51.872  79.022  1.00 83.800          H  
ATOM   7711 1HE2 GLN A 507      83.407 -55.430  79.891  1.00 83.800          H  
ATOM   7712 2HE2 GLN A 507      84.423 -54.064  79.578  1.00 83.800          H  
ATOM   7713  N   LEU A 508      79.617 -50.157  75.916  1.00 49.060          N  
ATOM   7714  CA  LEU A 508      78.671 -49.922  74.829  1.00 48.380          C  
ATOM   7715  C   LEU A 508      79.143 -48.741  73.985  1.00 47.230          C  
ATOM   7716  O   LEU A 508      79.104 -48.803  72.747  1.00 46.670          O  
ATOM   7717  CB  LEU A 508      77.267 -49.598  75.374  1.00 68.000          C  
ATOM   7718  CG  LEU A 508      76.490 -50.736  76.098  1.00 68.000          C  
ATOM   7719  CD1 LEU A 508      75.242 -50.140  76.735  1.00 68.000          C  
ATOM   7720  CD2 LEU A 508      76.106 -51.847  75.126  1.00 68.000          C  
ATOM   7721  H   LEU A 508      79.328 -50.111  76.899  1.00 58.870          H  
ATOM   7722  HA  LEU A 508      78.637 -50.799  74.193  1.00 58.060          H  
ATOM   7723 1HB  LEU A 508      77.362 -48.774  76.075  1.00 81.600          H  
ATOM   7724 2HB  LEU A 508      76.652 -49.260  74.545  1.00 81.600          H  
ATOM   7725  HG  LEU A 508      77.104 -51.149  76.875  1.00 81.600          H  
ATOM   7726 1HD1 LEU A 508      74.698 -50.917  77.262  1.00 81.600          H  
ATOM   7727 2HD1 LEU A 508      75.511 -49.365  77.431  1.00 81.600          H  
ATOM   7728 3HD1 LEU A 508      74.606 -49.717  75.961  1.00 81.600          H  
ATOM   7729 1HD2 LEU A 508      75.561 -52.621  75.665  1.00 81.600          H  
ATOM   7730 2HD2 LEU A 508      75.473 -51.438  74.338  1.00 81.600          H  
ATOM   7731 3HD2 LEU A 508      76.989 -52.282  74.683  1.00 81.600          H  
ATOM   7732  N   ALA A 509      79.615 -47.671  74.650  1.00 46.910          N  
ATOM   7733  CA  ALA A 509      80.138 -46.509  73.940  1.00 45.840          C  
ATOM   7734  C   ALA A 509      81.351 -46.903  73.112  1.00 45.630          C  
ATOM   7735  O   ALA A 509      81.505 -46.438  71.978  1.00 44.700          O  
ATOM   7736  CB  ALA A 509      80.511 -45.397  74.903  1.00 64.600          C  
ATOM   7737  H   ALA A 509      79.564 -47.662  75.676  1.00 56.290          H  
ATOM   7738  HA  ALA A 509      79.365 -46.146  73.264  1.00 55.010          H  
ATOM   7739 1HB  ALA A 509      80.881 -44.540  74.344  1.00 77.520          H  
ATOM   7740 2HB  ALA A 509      79.656 -45.105  75.466  1.00 77.520          H  
ATOM   7741 3HB  ALA A 509      81.285 -45.748  75.581  1.00 77.520          H  
ATOM   7742  N   LYS A 510      82.198 -47.786  73.660  1.00 46.510          N  
ATOM   7743  CA  LYS A 510      83.378 -48.237  72.944  1.00 46.410          C  
ATOM   7744  C   LYS A 510      82.980 -48.982  71.691  1.00 46.290          C  
ATOM   7745  O   LYS A 510      83.559 -48.737  70.637  1.00 45.660          O  
ATOM   7746  CB  LYS A 510      84.263 -49.160  73.777  1.00 65.010          C  
ATOM   7747  CG  LYS A 510      85.570 -49.553  73.064  1.00 65.010          C  
ATOM   7748  CD  LYS A 510      86.462 -50.394  73.959  1.00 65.010          C  
ATOM   7749  CE  LYS A 510      87.763 -50.754  73.261  1.00 65.010          C  
ATOM   7750  NZ  LYS A 510      88.650 -51.560  74.144  1.00 65.010          N  
ATOM   7751  H   LYS A 510      82.035 -48.087  74.626  1.00 55.810          H  
ATOM   7752  HA  LYS A 510      83.961 -47.367  72.654  1.00 55.690          H  
ATOM   7753 1HB  LYS A 510      84.494 -48.714  74.729  1.00 78.020          H  
ATOM   7754 2HB  LYS A 510      83.722 -50.078  73.982  1.00 78.020          H  
ATOM   7755 1HG  LYS A 510      85.347 -50.115  72.156  1.00 78.020          H  
ATOM   7756 2HG  LYS A 510      86.106 -48.642  72.784  1.00 78.020          H  
ATOM   7757 1HD  LYS A 510      86.692 -49.837  74.869  1.00 78.020          H  
ATOM   7758 2HD  LYS A 510      85.939 -51.307  74.236  1.00 78.020          H  
ATOM   7759 1HE  LYS A 510      87.543 -51.324  72.359  1.00 78.020          H  
ATOM   7760 2HE  LYS A 510      88.280 -49.835  72.982  1.00 78.020          H  
ATOM   7761 1HZ  LYS A 510      89.510 -51.779  73.659  1.00 78.020          H  
ATOM   7762 2HZ  LYS A 510      88.855 -51.021  74.979  1.00 78.020          H  
ATOM   7763 3HZ  LYS A 510      88.183 -52.417  74.403  1.00 78.020          H  
ATOM   7764  N   ARG A 511      82.015 -49.908  71.792  1.00 46.900          N  
ATOM   7765  CA  ARG A 511      81.594 -50.691  70.635  1.00 46.870          C  
ATOM   7766  C   ARG A 511      81.062 -49.787  69.534  1.00 45.690          C  
ATOM   7767  O   ARG A 511      81.334 -50.017  68.350  1.00 45.250          O  
ATOM   7768  CB  ARG A 511      80.526 -51.703  71.013  1.00 65.630          C  
ATOM   7769  CG  ARG A 511      81.007 -52.860  71.878  1.00 65.630          C  
ATOM   7770  CD  ARG A 511      79.933 -53.844  72.106  1.00 65.630          C  
ATOM   7771  NE  ARG A 511      80.316 -54.863  73.085  1.00 65.630          N  
ATOM   7772  CZ  ARG A 511      80.056 -54.802  74.413  1.00 65.630          C  
ATOM   7773  NH1 ARG A 511      79.443 -53.757  74.908  1.00 65.630          N  
ATOM   7774  NH2 ARG A 511      80.421 -55.798  75.207  1.00 65.630          N  
ATOM   7775  H   ARG A 511      81.603 -50.091  72.713  1.00 56.280          H  
ATOM   7776  HA  ARG A 511      82.457 -51.232  70.256  1.00 56.240          H  
ATOM   7777 1HB  ARG A 511      79.737 -51.194  71.567  1.00 78.760          H  
ATOM   7778 2HB  ARG A 511      80.080 -52.120  70.113  1.00 78.760          H  
ATOM   7779 1HG  ARG A 511      81.829 -53.365  71.376  1.00 78.760          H  
ATOM   7780 2HG  ARG A 511      81.350 -52.494  72.834  1.00 78.760          H  
ATOM   7781 1HD  ARG A 511      79.029 -53.342  72.442  1.00 78.760          H  
ATOM   7782 2HD  ARG A 511      79.722 -54.351  71.163  1.00 78.760          H  
ATOM   7783  HE  ARG A 511      80.792 -55.686  72.737  1.00 78.760          H  
ATOM   7784 1HH1 ARG A 511      79.204 -52.997  74.295  1.00 78.760          H  
ATOM   7785 2HH1 ARG A 511      79.227 -53.708  75.894  1.00 78.760          H  
ATOM   7786 1HH2 ARG A 511      80.896 -56.603  74.822  1.00 78.760          H  
ATOM   7787 2HH2 ARG A 511      80.230 -55.756  76.202  1.00 78.760          H  
ATOM   7788  N   HIS A 512      80.297 -48.766  69.923  1.00 45.180          N  
ATOM   7789  CA  HIS A 512      79.762 -47.810  68.972  1.00 44.050          C  
ATOM   7790  C   HIS A 512      80.911 -47.066  68.308  1.00 43.240          C  
ATOM   7791  O   HIS A 512      80.999 -47.003  67.078  1.00 42.560          O  
ATOM   7792  CB  HIS A 512      78.841 -46.818  69.686  1.00 62.120          C  
ATOM   7793  CG  HIS A 512      78.210 -45.797  68.804  1.00 62.120          C  
ATOM   7794  ND1 HIS A 512      77.123 -46.070  67.990  1.00 62.120          N  
ATOM   7795  CD2 HIS A 512      78.511 -44.497  68.608  1.00 62.120          C  
ATOM   7796  CE1 HIS A 512      76.783 -44.977  67.345  1.00 62.120          C  
ATOM   7797  NE2 HIS A 512      77.609 -44.006  67.702  1.00 62.120          N  
ATOM   7798  H   HIS A 512      80.056 -48.675  70.916  1.00 54.220          H  
ATOM   7799  HA  HIS A 512      79.196 -48.325  68.201  1.00 52.860          H  
ATOM   7800 1HB  HIS A 512      78.051 -47.369  70.197  1.00 74.550          H  
ATOM   7801 2HB  HIS A 512      79.405 -46.294  70.453  1.00 74.550          H  
ATOM   7802  HD1 HIS A 512      76.688 -46.950  67.797  1.00 74.550          H  
ATOM   7803  HD2 HIS A 512      79.282 -43.847  69.024  1.00 74.550          H  
ATOM   7804  HE1 HIS A 512      75.937 -44.999  66.659  1.00 74.550          H  
ATOM   7805  N   ALA A 513      81.809 -46.510  69.128  1.00 43.330          N  
ATOM   7806  CA  ALA A 513      82.937 -45.738  68.639  1.00 42.620          C  
ATOM   7807  C   ALA A 513      83.821 -46.567  67.734  1.00 42.720          C  
ATOM   7808  O   ALA A 513      84.344 -46.065  66.736  1.00 41.890          O  
ATOM   7809  CB  ALA A 513      83.750 -45.228  69.809  1.00 59.950          C  
ATOM   7810  H   ALA A 513      81.691 -46.609  70.141  1.00 52.000          H  
ATOM   7811  HA  ALA A 513      82.546 -44.897  68.068  1.00 51.140          H  
ATOM   7812 1HB  ALA A 513      84.573 -44.625  69.451  1.00 71.940          H  
ATOM   7813 2HB  ALA A 513      83.107 -44.638  70.445  1.00 71.940          H  
ATOM   7814 3HB  ALA A 513      84.141 -46.069  70.381  1.00 71.940          H  
ATOM   7815  N   ASN A 514      83.982 -47.840  68.088  1.00 43.730          N  
ATOM   7816  CA  ASN A 514      84.789 -48.776  67.349  1.00 43.880          C  
ATOM   7817  C   ASN A 514      84.178 -49.025  66.007  1.00 43.290          C  
ATOM   7818  O   ASN A 514      84.846 -48.872  64.989  1.00 42.720          O  
ATOM   7819  CB  ASN A 514      84.968 -50.064  68.118  1.00 61.370          C  
ATOM   7820  CG  ASN A 514      85.916 -50.985  67.451  1.00 61.370          C  
ATOM   7821  OD1 ASN A 514      87.104 -50.663  67.334  1.00 61.370          O  
ATOM   7822  ND2 ASN A 514      85.430 -52.112  67.001  1.00 61.370          N  
ATOM   7823  H   ASN A 514      83.543 -48.163  68.946  1.00 52.480          H  
ATOM   7824  HA  ASN A 514      85.754 -48.353  67.157  1.00 52.660          H  
ATOM   7825 1HB  ASN A 514      85.340 -49.837  69.115  1.00 73.650          H  
ATOM   7826 2HB  ASN A 514      84.005 -50.562  68.233  1.00 73.650          H  
ATOM   7827 1HD2 ASN A 514      86.035 -52.765  66.525  1.00 73.650          H  
ATOM   7828 2HD2 ASN A 514      84.460 -52.319  67.111  1.00 73.650          H  
ATOM   7829  N   ALA A 515      82.889 -49.352  65.969  1.00 43.380          N  
ATOM   7830  CA  ALA A 515      82.295 -49.629  64.686  1.00 42.840          C  
ATOM   7831  C   ALA A 515      82.423 -48.435  63.766  1.00 41.590          C  
ATOM   7832  O   ALA A 515      82.907 -48.588  62.640  1.00 41.070          O  
ATOM   7833  CB  ALA A 515      80.830 -49.965  64.873  1.00 60.190          C  
ATOM   7834  H   ALA A 515      82.340 -49.449  66.829  1.00 52.060          H  
ATOM   7835  HA  ALA A 515      82.817 -50.471  64.236  1.00 51.410          H  
ATOM   7836 1HB  ALA A 515      80.378 -50.183  63.922  1.00 72.230          H  
ATOM   7837 2HB  ALA A 515      80.742 -50.830  65.528  1.00 72.230          H  
ATOM   7838 3HB  ALA A 515      80.323 -49.113  65.332  1.00 72.230          H  
ATOM   7839  N   LEU A 516      82.136 -47.232  64.277  1.00 41.120          N  
ATOM   7840  CA  LEU A 516      82.211 -46.043  63.448  1.00 39.920          C  
ATOM   7841  C   LEU A 516      83.622 -45.793  62.959  1.00 39.520          C  
ATOM   7842  O   LEU A 516      83.817 -45.450  61.789  1.00 38.640          O  
ATOM   7843  CB  LEU A 516      81.709 -44.827  64.232  1.00 56.370          C  
ATOM   7844  CG  LEU A 516      80.193 -44.471  64.128  1.00 56.370          C  
ATOM   7845  CD1 LEU A 516      79.299 -45.647  64.561  1.00 56.370          C  
ATOM   7846  CD2 LEU A 516      79.941 -43.273  65.025  1.00 56.370          C  
ATOM   7847  H   LEU A 516      81.792 -47.158  65.242  1.00 49.340          H  
ATOM   7848  HA  LEU A 516      81.581 -46.193  62.578  1.00 47.900          H  
ATOM   7849 1HB  LEU A 516      81.926 -45.005  65.289  1.00 67.640          H  
ATOM   7850 2HB  LEU A 516      82.276 -43.959  63.914  1.00 67.640          H  
ATOM   7851  HG  LEU A 516      79.950 -44.224  63.101  1.00 67.640          H  
ATOM   7852 1HD1 LEU A 516      78.265 -45.350  64.481  1.00 67.640          H  
ATOM   7853 2HD1 LEU A 516      79.469 -46.513  63.934  1.00 67.640          H  
ATOM   7854 3HD1 LEU A 516      79.505 -45.903  65.586  1.00 67.640          H  
ATOM   7855 1HD2 LEU A 516      78.895 -42.982  64.978  1.00 67.640          H  
ATOM   7856 2HD2 LEU A 516      80.188 -43.537  66.055  1.00 67.640          H  
ATOM   7857 3HD2 LEU A 516      80.564 -42.440  64.702  1.00 67.640          H  
ATOM   7858  N   PHE A 517      84.608 -45.974  63.841  1.00 40.200          N  
ATOM   7859  CA  PHE A 517      86.007 -45.799  63.503  1.00 39.960          C  
ATOM   7860  C   PHE A 517      86.427 -46.749  62.401  1.00 40.060          C  
ATOM   7861  O   PHE A 517      86.994 -46.314  61.399  1.00 39.250          O  
ATOM   7862  CB  PHE A 517      86.859 -46.015  64.738  1.00 56.040          C  
ATOM   7863  CG  PHE A 517      88.316 -45.921  64.541  1.00 56.040          C  
ATOM   7864  CD1 PHE A 517      88.938 -44.690  64.493  1.00 56.040          C  
ATOM   7865  CD2 PHE A 517      89.088 -47.068  64.409  1.00 56.040          C  
ATOM   7866  CE1 PHE A 517      90.289 -44.603  64.320  1.00 56.040          C  
ATOM   7867  CE2 PHE A 517      90.443 -46.977  64.238  1.00 56.040          C  
ATOM   7868  CZ  PHE A 517      91.046 -45.738  64.195  1.00 56.040          C  
ATOM   7869  H   PHE A 517      84.383 -46.209  64.812  1.00 48.240          H  
ATOM   7870  HA  PHE A 517      86.163 -44.785  63.152  1.00 47.950          H  
ATOM   7871 1HB  PHE A 517      86.569 -45.288  65.496  1.00 67.250          H  
ATOM   7872 2HB  PHE A 517      86.640 -47.000  65.138  1.00 67.250          H  
ATOM   7873  HD1 PHE A 517      88.347 -43.772  64.595  1.00 67.250          H  
ATOM   7874  HD2 PHE A 517      88.607 -48.062  64.441  1.00 67.250          H  
ATOM   7875  HE1 PHE A 517      90.764 -43.620  64.281  1.00 67.250          H  
ATOM   7876  HE2 PHE A 517      91.039 -47.885  64.135  1.00 67.250          H  
ATOM   7877  HZ  PHE A 517      92.123 -45.654  64.058  1.00 67.250          H  
ATOM   7878  N   ASP A 518      86.159 -48.050  62.573  1.00 41.070          N  
ATOM   7879  CA  ASP A 518      86.580 -49.030  61.581  1.00 41.300          C  
ATOM   7880  C   ASP A 518      85.936 -48.781  60.231  1.00 40.380          C  
ATOM   7881  O   ASP A 518      86.590 -48.923  59.190  1.00 40.020          O  
ATOM   7882  CB  ASP A 518      86.235 -50.451  62.026  1.00 57.730          C  
ATOM   7883  CG  ASP A 518      87.108 -50.985  63.162  1.00 57.730          C  
ATOM   7884  OD1 ASP A 518      88.120 -50.393  63.473  1.00 57.730          O  
ATOM   7885  OD2 ASP A 518      86.763 -52.012  63.693  1.00 57.730          O  
ATOM   7886  H   ASP A 518      85.667 -48.356  63.418  1.00 49.280          H  
ATOM   7887  HA  ASP A 518      87.661 -48.956  61.466  1.00 49.560          H  
ATOM   7888 1HB  ASP A 518      85.190 -50.469  62.359  1.00 69.270          H  
ATOM   7889 2HB  ASP A 518      86.315 -51.128  61.173  1.00 69.270          H  
ATOM   7890  N   TYR A 519      84.663 -48.388  60.238  1.00 39.980          N  
ATOM   7891  CA  TYR A 519      83.979 -48.116  58.996  1.00 39.120          C  
ATOM   7892  C   TYR A 519      84.595 -46.881  58.344  1.00 37.950          C  
ATOM   7893  O   TYR A 519      84.746 -46.832  57.116  1.00 37.400          O  
ATOM   7894  CB  TYR A 519      82.471 -47.989  59.236  1.00 55.110          C  
ATOM   7895  CG  TYR A 519      81.767 -49.357  59.556  1.00 55.110          C  
ATOM   7896  CD1 TYR A 519      80.963 -49.476  60.668  1.00 55.110          C  
ATOM   7897  CD2 TYR A 519      81.946 -50.479  58.746  1.00 55.110          C  
ATOM   7898  CE1 TYR A 519      80.339 -50.665  60.965  1.00 55.110          C  
ATOM   7899  CE2 TYR A 519      81.322 -51.660  59.050  1.00 55.110          C  
ATOM   7900  CZ  TYR A 519      80.521 -51.754  60.152  1.00 55.110          C  
ATOM   7901  OH  TYR A 519      79.898 -52.942  60.452  1.00 55.110          O  
ATOM   7902  H   TYR A 519      84.155 -48.327  61.126  1.00 47.980          H  
ATOM   7903  HA  TYR A 519      84.154 -48.950  58.322  1.00 46.940          H  
ATOM   7904 1HB  TYR A 519      82.306 -47.321  60.086  1.00 66.130          H  
ATOM   7905 2HB  TYR A 519      81.987 -47.534  58.374  1.00 66.130          H  
ATOM   7906  HD1 TYR A 519      80.817 -48.632  61.313  1.00 66.130          H  
ATOM   7907  HD2 TYR A 519      82.574 -50.440  57.868  1.00 66.130          H  
ATOM   7908  HE1 TYR A 519      79.704 -50.740  61.839  1.00 66.130          H  
ATOM   7909  HE2 TYR A 519      81.467 -52.527  58.405  1.00 66.130          H  
ATOM   7910  HH  TYR A 519      80.130 -53.599  59.789  1.00 66.130          H  
ATOM   7911  N   ALA A 520      84.942 -45.860  59.139  1.00 37.590          N  
ATOM   7912  CA  ALA A 520      85.583 -44.678  58.583  1.00 36.480          C  
ATOM   7913  C   ALA A 520      86.926 -45.015  57.954  1.00 36.500          C  
ATOM   7914  O   ALA A 520      87.255 -44.516  56.876  1.00 35.640          O  
ATOM   7915  CB  ALA A 520      85.725 -43.626  59.651  1.00 51.520          C  
ATOM   7916  H   ALA A 520      84.722 -45.885  60.143  1.00 45.110          H  
ATOM   7917  HA  ALA A 520      84.967 -44.309  57.795  1.00 43.780          H  
ATOM   7918 1HB  ALA A 520      86.157 -42.733  59.243  1.00 61.820          H  
ATOM   7919 2HB  ALA A 520      84.741 -43.415  60.035  1.00 61.820          H  
ATOM   7920 3HB  ALA A 520      86.355 -43.999  60.455  1.00 61.820          H  
ATOM   7921  N   VAL A 521      87.666 -45.925  58.578  1.00 37.530          N  
ATOM   7922  CA  VAL A 521      88.955 -46.354  58.059  1.00 37.650          C  
ATOM   7923  C   VAL A 521      88.831 -47.038  56.698  1.00 37.520          C  
ATOM   7924  O   VAL A 521      89.646 -46.772  55.808  1.00 36.950          O  
ATOM   7925  CB  VAL A 521      89.676 -47.285  59.064  1.00 52.660          C  
ATOM   7926  CG1 VAL A 521      90.928 -47.922  58.431  1.00 52.660          C  
ATOM   7927  CG2 VAL A 521      90.094 -46.465  60.302  1.00 52.660          C  
ATOM   7928  H   VAL A 521      87.336 -46.271  59.486  1.00 45.040          H  
ATOM   7929  HA  VAL A 521      89.572 -45.465  57.933  1.00 45.180          H  
ATOM   7930  HB  VAL A 521      88.998 -48.083  59.358  1.00 63.190          H  
ATOM   7931 1HG1 VAL A 521      91.407 -48.567  59.163  1.00 63.190          H  
ATOM   7932 2HG1 VAL A 521      90.655 -48.519  57.561  1.00 63.190          H  
ATOM   7933 3HG1 VAL A 521      91.623 -47.140  58.126  1.00 63.190          H  
ATOM   7934 1HG2 VAL A 521      90.585 -47.116  61.025  1.00 63.190          H  
ATOM   7935 2HG2 VAL A 521      90.776 -45.674  60.000  1.00 63.190          H  
ATOM   7936 3HG2 VAL A 521      89.234 -46.020  60.763  1.00 63.190          H  
ATOM   7937  N   THR A 522      87.850 -47.943  56.536  1.00 38.080          N  
ATOM   7938  CA  THR A 522      87.717 -48.642  55.259  1.00 38.060          C  
ATOM   7939  C   THR A 522      86.835 -47.917  54.220  1.00 36.780          C  
ATOM   7940  O   THR A 522      86.978 -48.163  53.018  1.00 36.390          O  
ATOM   7941  CB  THR A 522      87.163 -50.068  55.470  1.00 53.290          C  
ATOM   7942  OG1 THR A 522      85.831 -50.000  55.992  1.00 53.290          O  
ATOM   7943  CG2 THR A 522      88.052 -50.818  56.485  1.00 53.290          C  
ATOM   7944  H   THR A 522      87.237 -48.180  57.324  1.00 45.700          H  
ATOM   7945  HA  THR A 522      88.712 -48.736  54.829  1.00 45.670          H  
ATOM   7946  HB  THR A 522      87.152 -50.599  54.520  1.00 63.950          H  
ATOM   7947  HG1 THR A 522      85.438 -50.880  55.969  1.00 63.950          H  
ATOM   7948 1HG2 THR A 522      87.663 -51.826  56.638  1.00 63.950          H  
ATOM   7949 2HG2 THR A 522      89.069 -50.876  56.103  1.00 63.950          H  
ATOM   7950 3HG2 THR A 522      88.055 -50.290  57.436  1.00 63.950          H  
ATOM   7951  N   GLY A 523      85.980 -46.979  54.648  1.00 36.140          N  
ATOM   7952  CA  GLY A 523      85.119 -46.237  53.718  1.00 34.890          C  
ATOM   7953  C   GLY A 523      83.682 -46.760  53.636  1.00 34.260          C  
ATOM   7954  O   GLY A 523      82.999 -46.666  52.606  1.00 33.540          O  
ATOM   7955  H   GLY A 523      85.865 -46.830  55.650  1.00 43.370          H  
ATOM   7956 1HA  GLY A 523      85.095 -45.197  54.040  1.00 41.870          H  
ATOM   7957 2HA  GLY A 523      85.567 -46.243  52.727  1.00 41.870          H  
ATOM   7958  N   ASP A 524      83.200 -47.360  54.704  1.00 34.570          N  
ATOM   7959  CA  ASP A 524      81.841 -47.860  54.646  1.00 34.030          C  
ATOM   7960  C   ASP A 524      80.860 -46.755  55.019  1.00 34.020          C  
ATOM   7961  O   ASP A 524      80.631 -46.458  56.202  1.00 34.040          O  
ATOM   7962  CB  ASP A 524      81.679 -49.098  55.508  1.00 47.860          C  
ATOM   7963  CG  ASP A 524      80.294 -49.766  55.405  1.00 47.860          C  
ATOM   7964  OD1 ASP A 524      79.301 -49.111  55.066  1.00 47.860          O  
ATOM   7965  OD2 ASP A 524      80.218 -50.988  55.585  1.00 47.860          O  
ATOM   7966  H   ASP A 524      83.772 -47.420  55.549  1.00 41.480          H  
ATOM   7967  HA  ASP A 524      81.626 -48.162  53.621  1.00 40.840          H  
ATOM   7968 1HB  ASP A 524      82.449 -49.825  55.246  1.00 57.430          H  
ATOM   7969 2HB  ASP A 524      81.843 -48.807  56.513  1.00 57.430          H  
ATOM   7970  N   VAL A 525      80.265 -46.190  53.971  1.00 34.020          N  
ATOM   7971  CA  VAL A 525      79.346 -45.046  54.051  1.00 33.940          C  
ATOM   7972  C   VAL A 525      78.105 -45.254  54.923  1.00 34.270          C  
ATOM   7973  O   VAL A 525      77.361 -44.309  55.151  1.00 33.850          O  
ATOM   7974  CB  VAL A 525      78.891 -44.578  52.650  1.00 47.550          C  
ATOM   7975  CG1 VAL A 525      80.106 -44.108  51.861  1.00 47.550          C  
ATOM   7976  CG2 VAL A 525      78.145 -45.703  51.937  1.00 47.550          C  
ATOM   7977  H   VAL A 525      80.603 -46.542  53.075  1.00 40.820          H  
ATOM   7978  HA  VAL A 525      79.913 -44.222  54.485  1.00 40.730          H  
ATOM   7979  HB  VAL A 525      78.219 -43.731  52.754  1.00 57.060          H  
ATOM   7980 1HG1 VAL A 525      79.797 -43.754  50.879  1.00 57.060          H  
ATOM   7981 2HG1 VAL A 525      80.585 -43.295  52.402  1.00 57.060          H  
ATOM   7982 3HG1 VAL A 525      80.814 -44.927  51.737  1.00 57.060          H  
ATOM   7983 1HG2 VAL A 525      77.820 -45.359  50.955  1.00 57.060          H  
ATOM   7984 2HG2 VAL A 525      78.801 -46.560  51.819  1.00 57.060          H  
ATOM   7985 3HG2 VAL A 525      77.271 -45.996  52.519  1.00 57.060          H  
ATOM   7986  N   LYS A 526      77.828 -46.473  55.386  1.00 35.040          N  
ATOM   7987  CA  LYS A 526      76.673 -46.624  56.274  1.00 35.430          C  
ATOM   7988  C   LYS A 526      76.861 -45.799  57.552  1.00 34.970          C  
ATOM   7989  O   LYS A 526      75.896 -45.467  58.221  1.00 35.080          O  
ATOM   7990  CB  LYS A 526      76.418 -48.083  56.628  1.00 49.450          C  
ATOM   7991  CG  LYS A 526      75.893 -48.931  55.472  1.00 49.450          C  
ATOM   7992  CD  LYS A 526      75.497 -50.372  55.911  1.00 49.450          C  
ATOM   7993  CE  LYS A 526      76.727 -51.205  56.312  1.00 49.450          C  
ATOM   7994  NZ  LYS A 526      77.673 -51.336  55.190  1.00 49.450          N  
ATOM   7995  H   LYS A 526      78.439 -47.279  55.169  1.00 42.050          H  
ATOM   7996  HA  LYS A 526      75.791 -46.241  55.765  1.00 42.520          H  
ATOM   7997 1HB  LYS A 526      77.359 -48.508  56.972  1.00 59.340          H  
ATOM   7998 2HB  LYS A 526      75.712 -48.143  57.446  1.00 59.340          H  
ATOM   7999 1HG  LYS A 526      75.006 -48.440  55.074  1.00 59.340          H  
ATOM   8000 2HG  LYS A 526      76.642 -48.962  54.682  1.00 59.340          H  
ATOM   8001 1HD  LYS A 526      74.819 -50.320  56.761  1.00 59.340          H  
ATOM   8002 2HD  LYS A 526      74.984 -50.872  55.091  1.00 59.340          H  
ATOM   8003 1HE  LYS A 526      77.238 -50.725  57.137  1.00 59.340          H  
ATOM   8004 2HE  LYS A 526      76.414 -52.198  56.625  1.00 59.340          H  
ATOM   8005 1HZ  LYS A 526      78.520 -51.833  55.466  1.00 59.340          H  
ATOM   8006 2HZ  LYS A 526      77.255 -51.789  54.402  1.00 59.340          H  
ATOM   8007 3HZ  LYS A 526      77.987 -50.400  54.926  1.00 59.340          H  
ATOM   8008  N   MET A 527      78.099 -45.503  57.932  1.00 34.530          N  
ATOM   8009  CA  MET A 527      78.321 -44.729  59.140  1.00 34.070          C  
ATOM   8010  C   MET A 527      78.797 -43.322  58.813  1.00 33.280          C  
ATOM   8011  O   MET A 527      79.793 -43.133  58.119  1.00 32.630          O  
ATOM   8012  CB  MET A 527      79.342 -45.439  60.022  1.00 47.880          C  
ATOM   8013  CG  MET A 527      78.802 -46.506  60.989  1.00 47.880          C  
ATOM   8014  SD  MET A 527      78.018 -47.937  60.202  1.00 47.880          S  
ATOM   8015  CE  MET A 527      76.299 -47.706  60.578  1.00 47.880          C  
ATOM   8016  H   MET A 527      78.888 -45.817  57.358  1.00 41.440          H  
ATOM   8017  HA  MET A 527      77.379 -44.639  59.675  1.00 40.880          H  
ATOM   8018 1HB  MET A 527      80.078 -45.928  59.381  1.00 57.460          H  
ATOM   8019 2HB  MET A 527      79.875 -44.703  60.615  1.00 57.460          H  
ATOM   8020 1HG  MET A 527      79.607 -46.858  61.597  1.00 57.460          H  
ATOM   8021 2HG  MET A 527      78.089 -46.041  61.639  1.00 57.460          H  
ATOM   8022 1HE  MET A 527      75.720 -48.506  60.127  1.00 57.460          H  
ATOM   8023 2HE  MET A 527      76.169 -47.729  61.651  1.00 57.460          H  
ATOM   8024 3HE  MET A 527      75.959 -46.762  60.202  1.00 57.460          H  
ATOM   8025  N   LEU A 528      78.185 -42.347  59.465  1.00 33.450          N  
ATOM   8026  CA  LEU A 528      78.503 -40.931  59.309  1.00 32.820          C  
ATOM   8027  C   LEU A 528      79.951 -40.578  59.407  1.00 33.140          C  
ATOM   8028  O   LEU A 528      80.418 -39.703  58.678  1.00 32.300          O  
ATOM   8029  CB  LEU A 528      77.731 -40.112  60.358  1.00 46.200          C  
ATOM   8030  CG  LEU A 528      77.852 -38.554  60.307  1.00 46.200          C  
ATOM   8031  CD1 LEU A 528      77.300 -38.002  58.979  1.00 46.200          C  
ATOM   8032  CD2 LEU A 528      77.073 -37.974  61.476  1.00 46.200          C  
ATOM   8033  H   LEU A 528      77.334 -42.603  59.967  1.00 40.140          H  
ATOM   8034  HA  LEU A 528      78.225 -40.649  58.314  1.00 39.380          H  
ATOM   8035 1HB  LEU A 528      76.676 -40.378  60.315  1.00 55.440          H  
ATOM   8036 2HB  LEU A 528      78.105 -40.410  61.334  1.00 55.440          H  
ATOM   8037  HG  LEU A 528      78.901 -38.261  60.388  1.00 55.440          H  
ATOM   8038 1HD1 LEU A 528      77.392 -36.921  58.975  1.00 55.440          H  
ATOM   8039 2HD1 LEU A 528      77.862 -38.405  58.141  1.00 55.440          H  
ATOM   8040 3HD1 LEU A 528      76.257 -38.266  58.880  1.00 55.440          H  
ATOM   8041 1HD2 LEU A 528      77.154 -36.886  61.464  1.00 55.440          H  
ATOM   8042 2HD2 LEU A 528      76.028 -38.261  61.402  1.00 55.440          H  
ATOM   8043 3HD2 LEU A 528      77.485 -38.356  62.411  1.00 55.440          H  
ATOM   8044  N   LEU A 529      80.703 -41.212  60.287  1.00 34.320          N  
ATOM   8045  CA  LEU A 529      82.088 -40.819  60.374  1.00 34.610          C  
ATOM   8046  C   LEU A 529      82.746 -41.094  59.007  1.00 33.830          C  
ATOM   8047  O   LEU A 529      83.571 -40.299  58.542  1.00 33.280          O  
ATOM   8048  CB  LEU A 529      82.777 -41.591  61.516  1.00 48.340          C  
ATOM   8049  CG  LEU A 529      84.245 -41.207  61.899  1.00 48.340          C  
ATOM   8050  CD1 LEU A 529      84.321 -39.760  62.384  1.00 48.340          C  
ATOM   8051  CD2 LEU A 529      84.724 -42.170  62.983  1.00 48.340          C  
ATOM   8052  H   LEU A 529      80.325 -41.930  60.886  1.00 41.180          H  
ATOM   8053  HA  LEU A 529      82.128 -39.750  60.570  1.00 41.530          H  
ATOM   8054 1HB  LEU A 529      82.172 -41.478  62.413  1.00 58.010          H  
ATOM   8055 2HB  LEU A 529      82.781 -42.652  61.255  1.00 58.010          H  
ATOM   8056  HG  LEU A 529      84.886 -41.287  61.031  1.00 58.010          H  
ATOM   8057 1HD1 LEU A 529      85.340 -39.531  62.652  1.00 58.010          H  
ATOM   8058 2HD1 LEU A 529      83.999 -39.075  61.601  1.00 58.010          H  
ATOM   8059 3HD1 LEU A 529      83.688 -39.632  63.259  1.00 58.010          H  
ATOM   8060 1HD2 LEU A 529      85.755 -41.936  63.258  1.00 58.010          H  
ATOM   8061 2HD2 LEU A 529      84.088 -42.088  63.865  1.00 58.010          H  
ATOM   8062 3HD2 LEU A 529      84.671 -43.169  62.595  1.00 58.010          H  
ATOM   8063  N   ALA A 530      82.376 -42.228  58.369  1.00 33.770          N  
ATOM   8064  CA  ALA A 530      82.909 -42.625  57.074  1.00 33.090          C  
ATOM   8065  C   ALA A 530      82.442 -41.705  55.992  1.00 31.690          C  
ATOM   8066  O   ALA A 530      83.202 -41.387  55.084  1.00 31.140          O  
ATOM   8067  CB  ALA A 530      82.484 -44.043  56.707  1.00 46.600          C  
ATOM   8068  H   ALA A 530      81.643 -42.809  58.769  1.00 40.520          H  
ATOM   8069  HA  ALA A 530      83.986 -42.548  57.124  1.00 39.710          H  
ATOM   8070 1HB  ALA A 530      82.913 -44.315  55.747  1.00 55.920          H  
ATOM   8071 2HB  ALA A 530      82.803 -44.750  57.455  1.00 55.920          H  
ATOM   8072 3HB  ALA A 530      81.410 -44.088  56.635  1.00 55.920          H  
ATOM   8073  N   VAL A 531      81.187 -41.281  56.086  1.00 31.140          N  
ATOM   8074  CA  VAL A 531      80.614 -40.412  55.070  1.00 29.820          C  
ATOM   8075  C   VAL A 531      81.285 -39.048  55.075  1.00 29.610          C  
ATOM   8076  O   VAL A 531      81.721 -38.569  54.029  1.00 28.730          O  
ATOM   8077  CB  VAL A 531      79.088 -40.270  55.267  1.00 42.280          C  
ATOM   8078  CG1 VAL A 531      78.467 -39.211  54.312  1.00 42.280          C  
ATOM   8079  CG2 VAL A 531      78.484 -41.614  55.026  1.00 42.280          C  
ATOM   8080  H   VAL A 531      80.638 -41.643  56.873  1.00 37.370          H  
ATOM   8081  HA  VAL A 531      80.783 -40.874  54.098  1.00 35.780          H  
ATOM   8082  HB  VAL A 531      78.887 -39.946  56.271  1.00 50.730          H  
ATOM   8083 1HG1 VAL A 531      77.392 -39.154  54.485  1.00 50.730          H  
ATOM   8084 2HG1 VAL A 531      78.907 -38.232  54.498  1.00 50.730          H  
ATOM   8085 3HG1 VAL A 531      78.650 -39.498  53.277  1.00 50.730          H  
ATOM   8086 1HG2 VAL A 531      77.423 -41.607  55.143  1.00 50.730          H  
ATOM   8087 2HG2 VAL A 531      78.707 -41.909  54.017  1.00 50.730          H  
ATOM   8088 3HG2 VAL A 531      78.910 -42.334  55.724  1.00 50.730          H  
ATOM   8089  N   GLN A 532      81.412 -38.426  56.247  1.00 30.460          N  
ATOM   8090  CA  GLN A 532      82.029 -37.104  56.314  1.00 30.330          C  
ATOM   8091  C   GLN A 532      83.486 -37.181  55.863  1.00 30.400          C  
ATOM   8092  O   GLN A 532      83.955 -36.334  55.096  1.00 29.730          O  
ATOM   8093  CB  GLN A 532      81.929 -36.545  57.730  1.00 42.510          C  
ATOM   8094  CG  GLN A 532      80.510 -36.167  58.152  1.00 42.510          C  
ATOM   8095  CD  GLN A 532      80.459 -35.713  59.596  1.00 42.510          C  
ATOM   8096  OE1 GLN A 532      81.387 -36.027  60.350  1.00 42.510          O  
ATOM   8097  NE2 GLN A 532      79.412 -34.987  59.988  1.00 42.510          N  
ATOM   8098  H   GLN A 532      81.061 -38.880  57.095  1.00 36.550          H  
ATOM   8099  HA  GLN A 532      81.498 -36.438  55.636  1.00 36.400          H  
ATOM   8100 1HB  GLN A 532      82.295 -37.300  58.435  1.00 51.020          H  
ATOM   8101 2HB  GLN A 532      82.563 -35.667  57.825  1.00 51.020          H  
ATOM   8102 1HG  GLN A 532      80.150 -35.362  57.519  1.00 51.020          H  
ATOM   8103 2HG  GLN A 532      79.882 -37.041  58.039  1.00 51.020          H  
ATOM   8104 1HE2 GLN A 532      79.349 -34.670  60.938  1.00 51.020          H  
ATOM   8105 2HE2 GLN A 532      78.683 -34.759  59.345  1.00 51.020          H  
ATOM   8106  N   ARG A 533      84.159 -38.261  56.257  1.00 31.220          N  
ATOM   8107  CA  ARG A 533      85.542 -38.548  55.933  1.00 31.400          C  
ATOM   8108  C   ARG A 533      85.813 -38.659  54.432  1.00 30.260          C  
ATOM   8109  O   ARG A 533      86.975 -38.620  54.024  1.00 30.120          O  
ATOM   8110  CB  ARG A 533      86.017 -39.793  56.663  1.00 43.890          C  
ATOM   8111  CG  ARG A 533      87.493 -40.136  56.504  1.00 43.890          C  
ATOM   8112  CD  ARG A 533      87.887 -41.184  57.467  1.00 43.890          C  
ATOM   8113  NE  ARG A 533      89.278 -41.577  57.331  1.00 43.890          N  
ATOM   8114  CZ  ARG A 533      90.331 -40.913  57.844  1.00 43.890          C  
ATOM   8115  NH1 ARG A 533      90.151 -39.793  58.517  1.00 43.890          N  
ATOM   8116  NH2 ARG A 533      91.548 -41.391  57.662  1.00 43.890          N  
ATOM   8117  H   ARG A 533      83.712 -38.909  56.910  1.00 37.460          H  
ATOM   8118  HA  ARG A 533      86.142 -37.721  56.313  1.00 37.680          H  
ATOM   8119 1HB  ARG A 533      85.829 -39.678  57.727  1.00 52.670          H  
ATOM   8120 2HB  ARG A 533      85.442 -40.648  56.319  1.00 52.670          H  
ATOM   8121 1HG  ARG A 533      87.672 -40.536  55.504  1.00 52.670          H  
ATOM   8122 2HG  ARG A 533      88.100 -39.245  56.655  1.00 52.670          H  
ATOM   8123 1HD  ARG A 533      87.711 -40.850  58.487  1.00 52.670          H  
ATOM   8124 2HD  ARG A 533      87.275 -42.054  57.268  1.00 52.670          H  
ATOM   8125  HE  ARG A 533      89.472 -42.435  56.829  1.00 52.670          H  
ATOM   8126 1HH1 ARG A 533      89.219 -39.420  58.652  1.00 52.670          H  
ATOM   8127 2HH1 ARG A 533      90.938 -39.290  58.904  1.00 52.670          H  
ATOM   8128 1HH2 ARG A 533      91.683 -42.251  57.143  1.00 52.670          H  
ATOM   8129 2HH2 ARG A 533      92.345 -40.900  58.038  1.00 52.670          H  
ATOM   8130  N   HIS A 534      84.781 -38.870  53.598  1.00 29.420          N  
ATOM   8131  CA  HIS A 534      85.030 -39.010  52.174  1.00 28.300          C  
ATOM   8132  C   HIS A 534      85.181 -37.692  51.441  1.00 27.240          C  
ATOM   8133  O   HIS A 534      85.347 -37.703  50.232  1.00 26.550          O  
ATOM   8134  CB  HIS A 534      83.957 -39.811  51.428  1.00 40.070          C  
ATOM   8135  CG  HIS A 534      84.005 -41.281  51.587  1.00 40.070          C  
ATOM   8136  ND1 HIS A 534      83.311 -41.957  52.548  1.00 40.070          N  
ATOM   8137  CD2 HIS A 534      84.676 -42.209  50.871  1.00 40.070          C  
ATOM   8138  CE1 HIS A 534      83.536 -43.247  52.416  1.00 40.070          C  
ATOM   8139  NE2 HIS A 534      84.363 -43.425  51.402  1.00 40.070          N  
ATOM   8140  H   HIS A 534      83.813 -38.853  53.934  1.00 35.300          H  
ATOM   8141  HA  HIS A 534      85.944 -39.566  52.056  1.00 33.960          H  
ATOM   8142 1HB  HIS A 534      82.972 -39.468  51.754  1.00 48.080          H  
ATOM   8143 2HB  HIS A 534      84.039 -39.604  50.376  1.00 48.080          H  
ATOM   8144  HD1 HIS A 534      83.161 -41.593  53.472  1.00 48.080          H  
ATOM   8145  HD2 HIS A 534      85.353 -42.134  50.006  1.00 48.080          H  
ATOM   8146  HE1 HIS A 534      83.057 -43.951  53.093  1.00 48.080          H  
ATOM   8147  N   LEU A 535      85.088 -36.560  52.133  1.00 27.180          N  
ATOM   8148  CA  LEU A 535      85.258 -35.265  51.480  1.00 26.240          C  
ATOM   8149  C   LEU A 535      86.340 -34.464  52.215  1.00 26.610          C  
ATOM   8150  O   LEU A 535      86.258 -34.284  53.430  1.00 26.780          O  
ATOM   8151  CB  LEU A 535      83.893 -34.565  51.450  1.00 37.110          C  
ATOM   8152  CG  LEU A 535      82.765 -35.349  50.647  1.00 37.110          C  
ATOM   8153  CD1 LEU A 535      81.422 -34.691  50.846  1.00 37.110          C  
ATOM   8154  CD2 LEU A 535      83.110 -35.388  49.168  1.00 37.110          C  
ATOM   8155  H   LEU A 535      84.898 -36.591  53.142  1.00 32.620          H  
ATOM   8156  HA  LEU A 535      85.614 -35.417  50.468  1.00 31.490          H  
ATOM   8157 1HB  LEU A 535      83.548 -34.446  52.479  1.00 44.530          H  
ATOM   8158 2HB  LEU A 535      84.018 -33.579  51.013  1.00 44.530          H  
ATOM   8159  HG  LEU A 535      82.681 -36.366  51.027  1.00 44.530          H  
ATOM   8160 1HD1 LEU A 535      80.658 -35.250  50.305  1.00 44.530          H  
ATOM   8161 2HD1 LEU A 535      81.189 -34.688  51.904  1.00 44.530          H  
ATOM   8162 3HD1 LEU A 535      81.434 -33.695  50.490  1.00 44.530          H  
ATOM   8163 1HD2 LEU A 535      82.328 -35.892  48.659  1.00 44.530          H  
ATOM   8164 2HD2 LEU A 535      83.191 -34.403  48.786  1.00 44.530          H  
ATOM   8165 3HD2 LEU A 535      84.046 -35.908  48.988  1.00 44.530          H  
ATOM   8166  N   THR A 536      87.370 -33.987  51.495  1.00 26.730          N  
ATOM   8167  CA  THR A 536      88.468 -33.299  52.187  1.00 27.060          C  
ATOM   8168  C   THR A 536      88.469 -31.804  51.910  1.00 25.990          C  
ATOM   8169  O   THR A 536      87.753 -31.322  51.031  1.00 25.470          O  
ATOM   8170  CB  THR A 536      89.840 -33.858  51.754  1.00 37.750          C  
ATOM   8171  OG1 THR A 536      90.131 -33.460  50.400  1.00 37.750          O  
ATOM   8172  CG2 THR A 536      89.850 -35.386  51.833  1.00 37.750          C  
ATOM   8173  H   THR A 536      87.425 -34.116  50.473  1.00 32.080          H  
ATOM   8174  HA  THR A 536      88.356 -33.444  53.260  1.00 32.470          H  
ATOM   8175  HB  THR A 536      90.616 -33.465  52.412  1.00 45.300          H  
ATOM   8176  HG1 THR A 536      89.439 -33.788  49.777  1.00 45.300          H  
ATOM   8177 1HG2 THR A 536      90.827 -35.761  51.526  1.00 45.300          H  
ATOM   8178 2HG2 THR A 536      89.644 -35.701  52.855  1.00 45.300          H  
ATOM   8179 3HG2 THR A 536      89.087 -35.783  51.172  1.00 45.300          H  
ATOM   8180  N   ALA A 537      89.273 -31.065  52.677  1.00 25.710          N  
ATOM   8181  CA  ALA A 537      89.419 -29.632  52.484  1.00 24.680          C  
ATOM   8182  C   ALA A 537      90.672 -29.120  53.162  1.00 24.240          C  
ATOM   8183  O   ALA A 537      91.142 -29.715  54.131  1.00 24.320          O  
ATOM   8184  CB  ALA A 537      88.215 -28.904  53.030  1.00 34.960          C  
ATOM   8185  H   ALA A 537      89.818 -31.522  53.395  1.00 30.850          H  
ATOM   8186  HA  ALA A 537      89.507 -29.437  51.415  1.00 29.620          H  
ATOM   8187 1HB  ALA A 537      88.330 -27.845  52.859  1.00 41.960          H  
ATOM   8188 2HB  ALA A 537      87.346 -29.260  52.512  1.00 41.960          H  
ATOM   8189 3HB  ALA A 537      88.118 -29.089  54.098  1.00 41.960          H  
ATOM   8190  N   VAL A 538      91.166 -27.980  52.684  1.00 23.800          N  
ATOM   8191  CA  VAL A 538      92.265 -27.276  53.336  1.00 23.420          C  
ATOM   8192  C   VAL A 538      91.750 -26.699  54.660  1.00 23.690          C  
ATOM   8193  O   VAL A 538      92.426 -26.762  55.688  1.00 24.690          O  
ATOM   8194  CB  VAL A 538      92.818 -26.169  52.419  1.00 32.940          C  
ATOM   8195  CG1 VAL A 538      93.876 -25.348  53.151  1.00 32.940          C  
ATOM   8196  CG2 VAL A 538      93.402 -26.809  51.171  1.00 32.940          C  
ATOM   8197  H   VAL A 538      90.747 -27.589  51.853  1.00 28.560          H  
ATOM   8198  HA  VAL A 538      93.066 -27.986  53.549  1.00 28.100          H  
ATOM   8199  HB  VAL A 538      92.012 -25.493  52.144  1.00 39.530          H  
ATOM   8200 1HG1 VAL A 538      94.252 -24.571  52.489  1.00 39.530          H  
ATOM   8201 2HG1 VAL A 538      93.468 -24.891  54.028  1.00 39.530          H  
ATOM   8202 3HG1 VAL A 538      94.703 -26.007  53.442  1.00 39.530          H  
ATOM   8203 1HG2 VAL A 538      93.792 -26.035  50.511  1.00 39.530          H  
ATOM   8204 2HG2 VAL A 538      94.209 -27.476  51.456  1.00 39.530          H  
ATOM   8205 3HG2 VAL A 538      92.641 -27.376  50.648  1.00 39.530          H  
ATOM   8206  N   GLN A 539      90.557 -26.098  54.593  1.00 22.840          N  
ATOM   8207  CA  GLN A 539      89.836 -25.513  55.723  1.00 23.070          C  
ATOM   8208  C   GLN A 539      88.369 -25.898  55.635  1.00 23.320          C  
ATOM   8209  O   GLN A 539      87.810 -26.022  54.533  1.00 22.630          O  
ATOM   8210  CB  GLN A 539      89.984 -23.978  55.788  1.00 32.210          C  
ATOM   8211  CG  GLN A 539      91.395 -23.470  56.092  1.00 32.210          C  
ATOM   8212  CD  GLN A 539      91.775 -23.680  57.557  1.00 32.210          C  
ATOM   8213  OE1 GLN A 539      91.617 -22.764  58.377  1.00 32.210          O  
ATOM   8214  NE2 GLN A 539      92.232 -24.888  57.881  1.00 32.210          N  
ATOM   8215  H   GLN A 539      90.121 -26.063  53.686  1.00 27.410          H  
ATOM   8216  HA  GLN A 539      90.213 -25.952  56.642  1.00 27.680          H  
ATOM   8217 1HB  GLN A 539      89.672 -23.542  54.839  1.00 38.650          H  
ATOM   8218 2HB  GLN A 539      89.322 -23.585  56.560  1.00 38.650          H  
ATOM   8219 1HG  GLN A 539      92.098 -24.000  55.494  1.00 38.650          H  
ATOM   8220 2HG  GLN A 539      91.447 -22.406  55.871  1.00 38.650          H  
ATOM   8221 1HE2 GLN A 539      92.449 -25.142  58.857  1.00 38.650          H  
ATOM   8222 2HE2 GLN A 539      92.324 -25.610  57.154  1.00 38.650          H  
ATOM   8223  N   ASP A 540      87.720 -25.959  56.801  1.00 24.290          N  
ATOM   8224  CA  ASP A 540      86.323 -26.360  56.900  1.00 24.690          C  
ATOM   8225  C   ASP A 540      85.384 -25.559  56.019  1.00 23.650          C  
ATOM   8226  O   ASP A 540      84.415 -26.104  55.514  1.00 23.540          O  
ATOM   8227  CB  ASP A 540      85.833 -26.283  58.338  1.00 34.410          C  
ATOM   8228  CG  ASP A 540      86.405 -27.358  59.235  1.00 34.410          C  
ATOM   8229  OD1 ASP A 540      87.042 -28.266  58.754  1.00 34.410          O  
ATOM   8230  OD2 ASP A 540      86.154 -27.284  60.404  1.00 34.410          O  
ATOM   8231  H   ASP A 540      88.243 -25.815  57.660  1.00 29.150          H  
ATOM   8232  HA  ASP A 540      86.256 -27.403  56.590  1.00 29.630          H  
ATOM   8233 1HB  ASP A 540      86.095 -25.312  58.757  1.00 41.290          H  
ATOM   8234 2HB  ASP A 540      84.740 -26.369  58.349  1.00 41.290          H  
ATOM   8235  N   GLU A 541      85.663 -24.291  55.747  1.00 22.870          N  
ATOM   8236  CA  GLU A 541      84.749 -23.551  54.883  1.00 21.910          C  
ATOM   8237  C   GLU A 541      84.504 -24.291  53.560  1.00 20.900          C  
ATOM   8238  O   GLU A 541      83.360 -24.364  53.084  1.00 20.370          O  
ATOM   8239  CB  GLU A 541      85.317 -22.168  54.577  1.00 31.060          C  
ATOM   8240  CG  GLU A 541      84.411 -21.287  53.725  1.00 31.060          C  
ATOM   8241  CD  GLU A 541      85.003 -19.938  53.460  1.00 31.060          C  
ATOM   8242  OE1 GLU A 541      86.120 -19.714  53.860  1.00 31.060          O  
ATOM   8243  OE2 GLU A 541      84.339 -19.125  52.863  1.00 31.060          O  
ATOM   8244  H   GLU A 541      86.465 -23.829  56.151  1.00 27.440          H  
ATOM   8245  HA  GLU A 541      83.793 -23.445  55.389  1.00 26.290          H  
ATOM   8246 1HB  GLU A 541      85.516 -21.643  55.514  1.00 37.270          H  
ATOM   8247 2HB  GLU A 541      86.267 -22.276  54.052  1.00 37.270          H  
ATOM   8248 1HG  GLU A 541      84.232 -21.776  52.766  1.00 37.270          H  
ATOM   8249 2HG  GLU A 541      83.453 -21.171  54.229  1.00 37.270          H  
ATOM   8250  N   ASN A 542      85.575 -24.842  52.966  1.00 20.680          N  
ATOM   8251  CA  ASN A 542      85.449 -25.538  51.699  1.00 19.810          C  
ATOM   8252  C   ASN A 542      84.896 -26.918  51.954  1.00 20.350          C  
ATOM   8253  O   ASN A 542      84.167 -27.464  51.125  1.00 19.690          O  
ATOM   8254  CB  ASN A 542      86.765 -25.573  50.962  1.00 28.080          C  
ATOM   8255  CG  ASN A 542      87.130 -24.214  50.417  1.00 28.080          C  
ATOM   8256  OD1 ASN A 542      86.278 -23.341  50.211  1.00 28.080          O  
ATOM   8257  ND2 ASN A 542      88.395 -24.017  50.169  1.00 28.080          N  
ATOM   8258  H   ASN A 542      86.476 -24.812  53.439  1.00 24.820          H  
ATOM   8259  HA  ASN A 542      84.726 -25.008  51.078  1.00 23.770          H  
ATOM   8260 1HB  ASN A 542      87.547 -25.903  51.642  1.00 33.700          H  
ATOM   8261 2HB  ASN A 542      86.710 -26.289  50.141  1.00 33.700          H  
ATOM   8262 1HD2 ASN A 542      88.698 -23.135  49.801  1.00 33.700          H  
ATOM   8263 2HD2 ASN A 542      89.060 -24.740  50.341  1.00 33.700          H  
ATOM   8264  N   GLY A 543      85.231 -27.468  53.117  1.00 21.630          N  
ATOM   8265  CA  GLY A 543      84.758 -28.783  53.525  1.00 22.330          C  
ATOM   8266  C   GLY A 543      83.242 -28.788  53.522  1.00 22.560          C  
ATOM   8267  O   GLY A 543      82.617 -29.662  52.907  1.00 22.280          O  
ATOM   8268  H   GLY A 543      85.885 -26.952  53.715  1.00 25.960          H  
ATOM   8269 1HA  GLY A 543      85.128 -29.549  52.844  1.00 26.800          H  
ATOM   8270 2HA  GLY A 543      85.131 -29.009  54.524  1.00 26.800          H  
ATOM   8271  N   ASP A 544      82.656 -27.811  54.220  1.00 23.100          N  
ATOM   8272  CA  ASP A 544      81.219 -27.672  54.303  1.00 23.340          C  
ATOM   8273  C   ASP A 544      80.611 -27.416  52.939  1.00 23.300          C  
ATOM   8274  O   ASP A 544      79.592 -28.016  52.624  1.00 23.750          O  
ATOM   8275  CB  ASP A 544      80.805 -26.547  55.253  1.00 32.580          C  
ATOM   8276  CG  ASP A 544      80.998 -26.856  56.747  1.00 32.580          C  
ATOM   8277  OD1 ASP A 544      81.272 -27.982  57.109  1.00 32.580          O  
ATOM   8278  OD2 ASP A 544      80.791 -25.957  57.522  1.00 32.580          O  
ATOM   8279  H   ASP A 544      83.253 -27.154  54.713  1.00 27.720          H  
ATOM   8280  HA  ASP A 544      80.808 -28.604  54.688  1.00 28.010          H  
ATOM   8281 1HB  ASP A 544      81.397 -25.658  55.015  1.00 39.100          H  
ATOM   8282 2HB  ASP A 544      79.762 -26.295  55.086  1.00 39.100          H  
ATOM   8283  N   SER A 545      81.247 -26.601  52.078  1.00 22.780          N  
ATOM   8284  CA  SER A 545      80.665 -26.383  50.750  1.00 22.730          C  
ATOM   8285  C   SER A 545      80.503 -27.710  50.031  1.00 22.740          C  
ATOM   8286  O   SER A 545      79.425 -28.026  49.514  1.00 22.120          O  
ATOM   8287  CB  SER A 545      81.548 -25.511  49.874  1.00 31.840          C  
ATOM   8288  OG  SER A 545      80.951 -25.343  48.600  1.00 31.840          O  
ATOM   8289  H   SER A 545      82.071 -26.070  52.376  1.00 27.340          H  
ATOM   8290  HA  SER A 545      79.686 -25.920  50.865  1.00 27.280          H  
ATOM   8291 1HB  SER A 545      81.712 -24.543  50.347  1.00 38.210          H  
ATOM   8292 2HB  SER A 545      82.522 -25.984  49.754  1.00 38.210          H  
ATOM   8293  HG  SER A 545      81.673 -25.086  47.962  1.00 38.210          H  
ATOM   8294  N   VAL A 546      81.570 -28.504  50.041  1.00 23.500          N  
ATOM   8295  CA  VAL A 546      81.591 -29.785  49.365  1.00 23.680          C  
ATOM   8296  C   VAL A 546      80.575 -30.776  49.974  1.00 24.570          C  
ATOM   8297  O   VAL A 546      79.849 -31.452  49.235  1.00 24.820          O  
ATOM   8298  CB  VAL A 546      83.049 -30.287  49.343  1.00 33.080          C  
ATOM   8299  CG1 VAL A 546      83.136 -31.647  48.855  1.00 33.080          C  
ATOM   8300  CG2 VAL A 546      83.859 -29.385  48.406  1.00 33.080          C  
ATOM   8301  H   VAL A 546      82.418 -28.168  50.515  1.00 28.200          H  
ATOM   8302  HA  VAL A 546      81.303 -29.614  48.333  1.00 28.420          H  
ATOM   8303  HB  VAL A 546      83.461 -30.249  50.358  1.00 39.700          H  
ATOM   8304 1HG1 VAL A 546      84.181 -31.965  48.841  1.00 39.700          H  
ATOM   8305 2HG1 VAL A 546      82.585 -32.270  49.484  1.00 39.700          H  
ATOM   8306 3HG1 VAL A 546      82.736 -31.674  47.876  1.00 39.700          H  
ATOM   8307 1HG2 VAL A 546      84.896 -29.718  48.390  1.00 39.700          H  
ATOM   8308 2HG2 VAL A 546      83.444 -29.442  47.399  1.00 39.700          H  
ATOM   8309 3HG2 VAL A 546      83.819 -28.354  48.753  1.00 39.700          H  
ATOM   8310  N   LEU A 547      80.504 -30.875  51.307  1.00 25.070          N  
ATOM   8311  CA  LEU A 547      79.510 -31.762  51.911  1.00 25.970          C  
ATOM   8312  C   LEU A 547      78.104 -31.275  51.597  1.00 25.970          C  
ATOM   8313  O   LEU A 547      77.218 -32.092  51.329  1.00 25.500          O  
ATOM   8314  CB  LEU A 547      79.716 -31.922  53.427  1.00 36.000          C  
ATOM   8315  CG  LEU A 547      78.695 -32.895  54.205  1.00 36.000          C  
ATOM   8316  CD1 LEU A 547      78.720 -34.343  53.629  1.00 36.000          C  
ATOM   8317  CD2 LEU A 547      79.090 -32.931  55.686  1.00 36.000          C  
ATOM   8318  H   LEU A 547      81.147 -30.335  51.896  1.00 30.080          H  
ATOM   8319  HA  LEU A 547      79.612 -32.734  51.458  1.00 31.160          H  
ATOM   8320 1HB  LEU A 547      80.729 -32.286  53.595  1.00 43.200          H  
ATOM   8321 2HB  LEU A 547      79.638 -30.928  53.877  1.00 43.200          H  
ATOM   8322  HG  LEU A 547      77.677 -32.508  54.104  1.00 43.200          H  
ATOM   8323 1HD1 LEU A 547      78.018 -34.967  54.185  1.00 43.200          H  
ATOM   8324 2HD1 LEU A 547      78.425 -34.334  52.580  1.00 43.200          H  
ATOM   8325 3HD1 LEU A 547      79.720 -34.759  53.726  1.00 43.200          H  
ATOM   8326 1HD2 LEU A 547      78.396 -33.572  56.233  1.00 43.200          H  
ATOM   8327 2HD2 LEU A 547      80.104 -33.325  55.783  1.00 43.200          H  
ATOM   8328 3HD2 LEU A 547      79.053 -31.920  56.096  1.00 43.200          H  
ATOM   8329  N   HIS A 548      77.876 -29.960  51.627  1.00 26.540          N  
ATOM   8330  CA  HIS A 548      76.556 -29.469  51.320  1.00 26.770          C  
ATOM   8331  C   HIS A 548      76.213 -29.824  49.886  1.00 26.050          C  
ATOM   8332  O   HIS A 548      75.128 -30.327  49.645  1.00 26.150          O  
ATOM   8333  CB  HIS A 548      76.430 -27.950  51.516  1.00 37.390          C  
ATOM   8334  CG  HIS A 548      76.403 -27.482  52.938  1.00 37.390          C  
ATOM   8335  ND1 HIS A 548      75.474 -27.928  53.854  1.00 37.390          N  
ATOM   8336  CD2 HIS A 548      77.162 -26.574  53.586  1.00 37.390          C  
ATOM   8337  CE1 HIS A 548      75.681 -27.326  55.011  1.00 37.390          C  
ATOM   8338  NE2 HIS A 548      76.696 -26.497  54.874  1.00 37.390          N  
ATOM   8339  H   HIS A 548      78.609 -29.308  51.888  1.00 31.850          H  
ATOM   8340  HA  HIS A 548      75.828 -29.950  51.967  1.00 32.120          H  
ATOM   8341 1HB  HIS A 548      77.261 -27.455  51.014  1.00 44.860          H  
ATOM   8342 2HB  HIS A 548      75.529 -27.608  51.056  1.00 44.860          H  
ATOM   8343  HD1 HIS A 548      74.655 -28.463  53.647  1.00 44.860          H  
ATOM   8344  HD2 HIS A 548      77.999 -25.954  53.268  1.00 44.860          H  
ATOM   8345  HE1 HIS A 548      75.050 -27.547  55.872  1.00 44.860          H  
ATOM   8346  N   LEU A 549      77.144 -29.705  48.930  1.00 25.410          N  
ATOM   8347  CA  LEU A 549      76.796 -30.057  47.549  1.00 24.820          C  
ATOM   8348  C   LEU A 549      76.372 -31.511  47.458  1.00 25.550          C  
ATOM   8349  O   LEU A 549      75.378 -31.839  46.803  1.00 25.500          O  
ATOM   8350  CB  LEU A 549      78.004 -29.872  46.623  1.00 34.980          C  
ATOM   8351  CG  LEU A 549      78.451 -28.450  46.315  1.00 34.980          C  
ATOM   8352  CD1 LEU A 549      79.765 -28.513  45.624  1.00 34.980          C  
ATOM   8353  CD2 LEU A 549      77.458 -27.777  45.413  1.00 34.980          C  
ATOM   8354  H   LEU A 549      78.053 -29.284  49.148  1.00 30.490          H  
ATOM   8355  HA  LEU A 549      75.979 -29.433  47.225  1.00 29.780          H  
ATOM   8356 1HB  LEU A 549      78.850 -30.374  47.082  1.00 41.980          H  
ATOM   8357 2HB  LEU A 549      77.790 -30.369  45.673  1.00 41.980          H  
ATOM   8358  HG  LEU A 549      78.558 -27.880  47.230  1.00 41.980          H  
ATOM   8359 1HD1 LEU A 549      80.076 -27.504  45.396  1.00 41.980          H  
ATOM   8360 2HD1 LEU A 549      80.496 -28.991  46.261  1.00 41.980          H  
ATOM   8361 3HD1 LEU A 549      79.661 -29.075  44.734  1.00 41.980          H  
ATOM   8362 1HD2 LEU A 549      77.805 -26.773  45.187  1.00 41.980          H  
ATOM   8363 2HD2 LEU A 549      77.361 -28.348  44.484  1.00 41.980          H  
ATOM   8364 3HD2 LEU A 549      76.504 -27.718  45.905  1.00 41.980          H  
ATOM   8365  N   ALA A 550      77.052 -32.391  48.188  1.00 26.320          N  
ATOM   8366  CA  ALA A 550      76.696 -33.802  48.173  1.00 27.110          C  
ATOM   8367  C   ALA A 550      75.244 -34.027  48.616  1.00 27.200          C  
ATOM   8368  O   ALA A 550      74.555 -34.896  48.090  1.00 27.530          O  
ATOM   8369  CB  ALA A 550      77.634 -34.575  49.082  1.00 37.640          C  
ATOM   8370  H   ALA A 550      77.890 -32.073  48.694  1.00 31.580          H  
ATOM   8371  HA  ALA A 550      76.796 -34.162  47.152  1.00 32.530          H  
ATOM   8372 1HB  ALA A 550      77.367 -35.601  49.051  1.00 45.170          H  
ATOM   8373 2HB  ALA A 550      78.666 -34.441  48.754  1.00 45.170          H  
ATOM   8374 3HB  ALA A 550      77.530 -34.212  50.096  1.00 45.170          H  
ATOM   8375  N   ILE A 551      74.759 -33.226  49.553  1.00 26.910          N  
ATOM   8376  CA  ILE A 551      73.396 -33.379  50.057  1.00 26.980          C  
ATOM   8377  C   ILE A 551      72.402 -32.596  49.195  1.00 26.680          C  
ATOM   8378  O   ILE A 551      71.294 -33.051  48.922  1.00 26.910          O  
ATOM   8379  CB  ILE A 551      73.346 -33.020  51.545  1.00 37.740          C  
ATOM   8380  CG1 ILE A 551      74.400 -33.922  52.280  1.00 37.740          C  
ATOM   8381  CG2 ILE A 551      71.925 -33.205  52.144  1.00 37.740          C  
ATOM   8382  CD1 ILE A 551      74.274 -35.446  52.059  1.00 37.740          C  
ATOM   8383  H   ILE A 551      75.393 -32.528  49.968  1.00 32.290          H  
ATOM   8384  HA  ILE A 551      73.103 -34.415  49.958  1.00 32.380          H  
ATOM   8385  HB  ILE A 551      73.662 -31.980  51.668  1.00 45.290          H  
ATOM   8386 1HG1 ILE A 551      75.387 -33.628  51.951  1.00 45.290          H  
ATOM   8387 2HG1 ILE A 551      74.328 -33.724  53.343  1.00 45.290          H  
ATOM   8388 1HG2 ILE A 551      71.940 -32.941  53.200  1.00 45.290          H  
ATOM   8389 2HG2 ILE A 551      71.217 -32.560  51.624  1.00 45.290          H  
ATOM   8390 3HG2 ILE A 551      71.608 -34.233  52.039  1.00 45.290          H  
ATOM   8391 1HD1 ILE A 551      75.072 -35.934  52.605  1.00 45.290          H  
ATOM   8392 2HD1 ILE A 551      73.309 -35.793  52.409  1.00 45.290          H  
ATOM   8393 3HD1 ILE A 551      74.396 -35.708  51.012  1.00 45.290          H  
ATOM   8394  N   ILE A 552      72.785 -31.416  48.759  1.00 26.180          N  
ATOM   8395  CA  ILE A 552      71.953 -30.568  47.924  1.00 25.900          C  
ATOM   8396  C   ILE A 552      71.598 -31.344  46.652  1.00 26.240          C  
ATOM   8397  O   ILE A 552      70.433 -31.429  46.257  1.00 26.410          O  
ATOM   8398  CB  ILE A 552      72.694 -29.248  47.639  1.00 36.370          C  
ATOM   8399  CG1 ILE A 552      72.787 -28.419  48.959  1.00 36.370          C  
ATOM   8400  CG2 ILE A 552      72.086 -28.449  46.567  1.00 36.370          C  
ATOM   8401  CD1 ILE A 552      73.740 -27.236  48.915  1.00 36.370          C  
ATOM   8402  H   ILE A 552      73.708 -31.092  49.015  1.00 31.420          H  
ATOM   8403  HA  ILE A 552      71.046 -30.337  48.467  1.00 31.080          H  
ATOM   8404  HB  ILE A 552      73.701 -29.503  47.337  1.00 43.650          H  
ATOM   8405 1HG1 ILE A 552      71.791 -28.044  49.196  1.00 43.650          H  
ATOM   8406 2HG1 ILE A 552      73.091 -29.079  49.760  1.00 43.650          H  
ATOM   8407 1HG2 ILE A 552      72.676 -27.602  46.437  1.00 43.650          H  
ATOM   8408 2HG2 ILE A 552      72.043 -29.000  45.633  1.00 43.650          H  
ATOM   8409 3HG2 ILE A 552      71.117 -28.131  46.848  1.00 43.650          H  
ATOM   8410 1HD1 ILE A 552      73.722 -26.736  49.881  1.00 43.650          H  
ATOM   8411 2HD1 ILE A 552      74.750 -27.582  48.701  1.00 43.650          H  
ATOM   8412 3HD1 ILE A 552      73.438 -26.531  48.165  1.00 43.650          H  
ATOM   8413  N   HIS A 553      72.595 -32.014  46.084  1.00 26.420          N  
ATOM   8414  CA  HIS A 553      72.434 -32.817  44.885  1.00 26.750          C  
ATOM   8415  C   HIS A 553      71.440 -33.970  44.986  1.00 27.280          C  
ATOM   8416  O   HIS A 553      71.143 -34.591  43.970  1.00 27.500          O  
ATOM   8417  CB  HIS A 553      73.763 -33.374  44.400  1.00 37.320          C  
ATOM   8418  CG  HIS A 553      74.642 -32.375  43.784  1.00 37.320          C  
ATOM   8419  ND1 HIS A 553      75.801 -32.726  43.159  1.00 37.320          N  
ATOM   8420  CD2 HIS A 553      74.547 -31.031  43.685  1.00 37.320          C  
ATOM   8421  CE1 HIS A 553      76.386 -31.650  42.690  1.00 37.320          C  
ATOM   8422  NE2 HIS A 553      75.644 -30.602  42.989  1.00 37.320          N  
ATOM   8423  H   HIS A 553      73.535 -31.912  46.469  1.00 31.700          H  
ATOM   8424  HA  HIS A 553      72.072 -32.176  44.106  1.00 32.100          H  
ATOM   8425 1HB  HIS A 553      74.300 -33.812  45.247  1.00 44.780          H  
ATOM   8426 2HB  HIS A 553      73.588 -34.160  43.674  1.00 44.780          H  
ATOM   8427  HD1 HIS A 553      75.985 -33.656  42.821  1.00 44.780          H  
ATOM   8428  HD2 HIS A 553      73.799 -30.318  44.031  1.00 44.780          H  
ATOM   8429  HE1 HIS A 553      77.315 -31.747  42.150  1.00 44.780          H  
ATOM   8430  N   LEU A 554      70.911 -34.282  46.173  1.00 27.490          N  
ATOM   8431  CA  LEU A 554      69.948 -35.362  46.288  1.00 27.960          C  
ATOM   8432  C   LEU A 554      68.700 -35.127  45.450  1.00 27.550          C  
ATOM   8433  O   LEU A 554      68.088 -36.092  45.005  1.00 28.110          O  
ATOM   8434  CB  LEU A 554      69.560 -35.573  47.764  1.00 38.960          C  
ATOM   8435  CG  LEU A 554      70.680 -36.163  48.671  1.00 38.960          C  
ATOM   8436  CD1 LEU A 554      70.257 -36.134  50.126  1.00 38.960          C  
ATOM   8437  CD2 LEU A 554      70.960 -37.561  48.295  1.00 38.960          C  
ATOM   8438  H   LEU A 554      71.159 -33.754  47.015  1.00 32.990          H  
ATOM   8439  HA  LEU A 554      70.413 -36.256  45.900  1.00 33.550          H  
ATOM   8440 1HB  LEU A 554      69.292 -34.598  48.177  1.00 46.750          H  
ATOM   8441 2HB  LEU A 554      68.687 -36.215  47.815  1.00 46.750          H  
ATOM   8442  HG  LEU A 554      71.584 -35.572  48.547  1.00 46.750          H  
ATOM   8443 1HD1 LEU A 554      71.060 -36.540  50.740  1.00 46.750          H  
ATOM   8444 2HD1 LEU A 554      70.062 -35.101  50.415  1.00 46.750          H  
ATOM   8445 3HD1 LEU A 554      69.355 -36.729  50.261  1.00 46.750          H  
ATOM   8446 1HD2 LEU A 554      71.745 -37.917  48.933  1.00 46.750          H  
ATOM   8447 2HD2 LEU A 554      70.070 -38.163  48.434  1.00 46.750          H  
ATOM   8448 3HD2 LEU A 554      71.281 -37.632  47.278  1.00 46.750          H  
ATOM   8449  N   HIS A 555      68.285 -33.880  45.220  1.00 26.660          N  
ATOM   8450  CA  HIS A 555      67.085 -33.737  44.397  1.00 26.290          C  
ATOM   8451  C   HIS A 555      67.016 -32.486  43.524  1.00 26.230          C  
ATOM   8452  O   HIS A 555      67.814 -31.552  43.653  1.00 26.100          O  
ATOM   8453  CB  HIS A 555      65.820 -33.837  45.223  1.00 36.950          C  
ATOM   8454  CG  HIS A 555      65.574 -32.826  46.248  1.00 36.950          C  
ATOM   8455  ND1 HIS A 555      65.194 -31.515  45.949  1.00 36.950          N  
ATOM   8456  CD2 HIS A 555      65.518 -32.944  47.582  1.00 36.950          C  
ATOM   8457  CE1 HIS A 555      64.928 -30.900  47.076  1.00 36.950          C  
ATOM   8458  NE2 HIS A 555      65.120 -31.743  48.069  1.00 36.950          N  
ATOM   8459  H   HIS A 555      68.783 -33.070  45.603  1.00 31.990          H  
ATOM   8460  HA  HIS A 555      67.051 -34.576  43.701  1.00 31.550          H  
ATOM   8461 1HB  HIS A 555      65.012 -33.794  44.578  1.00 44.340          H  
ATOM   8462 2HB  HIS A 555      65.787 -34.806  45.699  1.00 44.340          H  
ATOM   8463  HD2 HIS A 555      65.728 -33.841  48.164  1.00 44.340          H  
ATOM   8464  HE1 HIS A 555      64.596 -29.869  47.178  1.00 44.340          H  
ATOM   8465  HE2 HIS A 555      64.986 -31.532  49.043  1.00 44.340          H  
ATOM   8466  N   SER A 556      66.002 -32.457  42.645  1.00 26.340          N  
ATOM   8467  CA  SER A 556      65.849 -31.388  41.665  1.00 26.260          C  
ATOM   8468  C   SER A 556      65.766 -29.946  42.182  1.00 26.780          C  
ATOM   8469  O   SER A 556      66.503 -29.096  41.671  1.00 26.280          O  
ATOM   8470  CB  SER A 556      64.657 -31.704  40.787  1.00 36.800          C  
ATOM   8471  OG  SER A 556      64.448 -30.694  39.845  1.00 36.800          O  
ATOM   8472  H   SER A 556      65.352 -33.251  42.602  1.00 31.610          H  
ATOM   8473  HA  SER A 556      66.727 -31.433  41.020  1.00 31.510          H  
ATOM   8474 1HB  SER A 556      64.834 -32.650  40.276  1.00 44.160          H  
ATOM   8475 2HB  SER A 556      63.770 -31.837  41.397  1.00 44.160          H  
ATOM   8476  HG  SER A 556      63.909 -31.090  39.156  1.00 44.160          H  
ATOM   8477  N   GLN A 557      64.926 -29.619  43.176  1.00 27.820          N  
ATOM   8478  CA  GLN A 557      64.934 -28.207  43.584  1.00 28.340          C  
ATOM   8479  C   GLN A 557      66.230 -27.844  44.258  1.00 28.380          C  
ATOM   8480  O   GLN A 557      66.730 -26.741  44.047  1.00 28.420          O  
ATOM   8481  CB  GLN A 557      63.776 -27.791  44.489  1.00 39.470          C  
ATOM   8482  CG  GLN A 557      63.755 -26.272  44.839  1.00 39.470          C  
ATOM   8483  CD  GLN A 557      63.632 -25.353  43.615  1.00 39.470          C  
ATOM   8484  OE1 GLN A 557      62.809 -25.585  42.716  1.00 39.470          O  
ATOM   8485  NE2 GLN A 557      64.430 -24.287  43.575  1.00 39.470          N  
ATOM   8486  H   GLN A 557      64.321 -30.310  43.594  1.00 33.380          H  
ATOM   8487  HA  GLN A 557      64.858 -27.605  42.686  1.00 34.010          H  
ATOM   8488 1HB  GLN A 557      62.828 -28.056  44.029  1.00 47.360          H  
ATOM   8489 2HB  GLN A 557      63.859 -28.308  45.431  1.00 47.360          H  
ATOM   8490 1HG  GLN A 557      62.898 -26.080  45.480  1.00 47.360          H  
ATOM   8491 2HG  GLN A 557      64.672 -25.997  45.372  1.00 47.360          H  
ATOM   8492 1HE2 GLN A 557      64.380 -23.648  42.811  1.00 47.360          H  
ATOM   8493 2HE2 GLN A 557      65.100 -24.083  44.335  1.00 47.360          H  
ATOM   8494  N   LEU A 558      66.792 -28.739  45.069  1.00 28.390          N  
ATOM   8495  CA  LEU A 558      68.061 -28.350  45.674  1.00 28.450          C  
ATOM   8496  C   LEU A 558      69.165 -28.136  44.608  1.00 27.710          C  
ATOM   8497  O   LEU A 558      69.969 -27.199  44.731  1.00 27.870          O  
ATOM   8498  CB  LEU A 558      68.434 -29.309  46.812  1.00 39.810          C  
ATOM   8499  CG  LEU A 558      67.659 -29.160  48.167  1.00 39.810          C  
ATOM   8500  CD1 LEU A 558      67.999 -30.346  49.085  1.00 39.810          C  
ATOM   8501  CD2 LEU A 558      68.065 -27.858  48.882  1.00 39.810          C  
ATOM   8502  H   LEU A 558      66.346 -29.661  45.252  1.00 34.070          H  
ATOM   8503  HA  LEU A 558      67.906 -27.384  46.135  1.00 34.140          H  
ATOM   8504 1HB  LEU A 558      68.225 -30.321  46.453  1.00 47.770          H  
ATOM   8505 2HB  LEU A 558      69.435 -29.253  47.019  1.00 47.770          H  
ATOM   8506  HG  LEU A 558      66.625 -29.133  47.981  1.00 47.770          H  
ATOM   8507 1HD1 LEU A 558      67.452 -30.249  50.022  1.00 47.770          H  
ATOM   8508 2HD1 LEU A 558      67.726 -31.277  48.603  1.00 47.770          H  
ATOM   8509 3HD1 LEU A 558      69.047 -30.365  49.295  1.00 47.770          H  
ATOM   8510 1HD2 LEU A 558      67.520 -27.781  49.824  1.00 47.770          H  
ATOM   8511 2HD2 LEU A 558      69.136 -27.875  49.084  1.00 47.770          H  
ATOM   8512 3HD2 LEU A 558      67.831 -26.983  48.276  1.00 47.770          H  
ATOM   8513  N   VAL A 559      69.198 -28.949  43.546  1.00 26.900          N  
ATOM   8514  CA  VAL A 559      70.180 -28.704  42.492  1.00 26.150          C  
ATOM   8515  C   VAL A 559      69.916 -27.346  41.834  1.00 26.220          C  
ATOM   8516  O   VAL A 559      70.868 -26.596  41.573  1.00 26.110          O  
ATOM   8517  CB  VAL A 559      70.207 -29.821  41.428  1.00 36.910          C  
ATOM   8518  CG1 VAL A 559      71.073 -29.409  40.249  1.00 36.910          C  
ATOM   8519  CG2 VAL A 559      70.807 -31.048  42.026  1.00 36.910          C  
ATOM   8520  H   VAL A 559      68.563 -29.754  43.499  1.00 32.280          H  
ATOM   8521  HA  VAL A 559      71.166 -28.673  42.954  1.00 31.380          H  
ATOM   8522  HB  VAL A 559      69.189 -30.020  41.078  1.00 44.290          H  
ATOM   8523 1HG1 VAL A 559      71.100 -30.208  39.506  1.00 44.290          H  
ATOM   8524 2HG1 VAL A 559      70.666 -28.534  39.792  1.00 44.290          H  
ATOM   8525 3HG1 VAL A 559      72.079 -29.203  40.599  1.00 44.290          H  
ATOM   8526 1HG2 VAL A 559      70.837 -31.845  41.288  1.00 44.290          H  
ATOM   8527 2HG2 VAL A 559      71.816 -30.812  42.346  1.00 44.290          H  
ATOM   8528 3HG2 VAL A 559      70.210 -31.366  42.879  1.00 44.290          H  
ATOM   8529  N   ARG A 560      68.636 -27.030  41.547  1.00 26.450          N  
ATOM   8530  CA  ARG A 560      68.290 -25.739  40.951  1.00 26.550          C  
ATOM   8531  C   ARG A 560      68.748 -24.594  41.848  1.00 27.260          C  
ATOM   8532  O   ARG A 560      69.333 -23.621  41.367  1.00 27.180          O  
ATOM   8533  CB  ARG A 560      66.786 -25.598  40.694  1.00 37.130          C  
ATOM   8534  CG  ARG A 560      66.224 -26.408  39.513  1.00 37.130          C  
ATOM   8535  CD  ARG A 560      64.812 -25.975  39.133  1.00 37.130          C  
ATOM   8536  NE  ARG A 560      63.772 -26.344  40.127  1.00 37.130          N  
ATOM   8537  CZ  ARG A 560      63.065 -27.498  40.145  1.00 37.130          C  
ATOM   8538  NH1 ARG A 560      63.248 -28.433  39.250  1.00 37.130          N  
ATOM   8539  NH2 ARG A 560      62.159 -27.663  41.088  1.00 37.130          N  
ATOM   8540  H   ARG A 560      67.897 -27.713  41.744  1.00 31.740          H  
ATOM   8541  HA  ARG A 560      68.801 -25.656  39.993  1.00 31.860          H  
ATOM   8542 1HB  ARG A 560      66.245 -25.908  41.581  1.00 44.560          H  
ATOM   8543 2HB  ARG A 560      66.547 -24.548  40.524  1.00 44.560          H  
ATOM   8544 1HG  ARG A 560      66.872 -26.278  38.647  1.00 44.560          H  
ATOM   8545 2HG  ARG A 560      66.195 -27.459  39.784  1.00 44.560          H  
ATOM   8546 1HD  ARG A 560      64.796 -24.888  39.030  1.00 44.560          H  
ATOM   8547 2HD  ARG A 560      64.546 -26.415  38.178  1.00 44.560          H  
ATOM   8548  HE  ARG A 560      63.527 -25.672  40.869  1.00 44.560          H  
ATOM   8549 1HH1 ARG A 560      63.939 -28.320  38.530  1.00 44.560          H  
ATOM   8550 2HH1 ARG A 560      62.684 -29.266  39.284  1.00 44.560          H  
ATOM   8551 1HH2 ARG A 560      62.033 -26.909  41.774  1.00 44.560          H  
ATOM   8552 2HH2 ARG A 560      61.606 -28.500  41.133  1.00 44.560          H  
ATOM   8553  N   ASP A 561      68.604 -24.745  43.171  1.00 27.970          N  
ATOM   8554  CA  ASP A 561      69.047 -23.697  44.084  1.00 28.660          C  
ATOM   8555  C   ASP A 561      70.526 -23.371  43.900  1.00 28.230          C  
ATOM   8556  O   ASP A 561      70.928 -22.225  44.080  1.00 28.470          O  
ATOM   8557  CB  ASP A 561      68.746 -24.035  45.554  1.00 39.850          C  
ATOM   8558  CG  ASP A 561      67.231 -23.880  45.975  1.00 39.850          C  
ATOM   8559  OD1 ASP A 561      66.452 -23.238  45.269  1.00 39.850          O  
ATOM   8560  OD2 ASP A 561      66.884 -24.401  47.008  1.00 39.850          O  
ATOM   8561  H   ASP A 561      68.091 -25.557  43.529  1.00 33.560          H  
ATOM   8562  HA  ASP A 561      68.504 -22.811  43.850  1.00 34.390          H  
ATOM   8563 1HB  ASP A 561      69.051 -25.062  45.748  1.00 47.820          H  
ATOM   8564 2HB  ASP A 561      69.348 -23.396  46.194  1.00 47.820          H  
ATOM   8565  N   LEU A 562      71.349 -24.345  43.530  1.00 27.590          N  
ATOM   8566  CA  LEU A 562      72.746 -24.022  43.287  1.00 27.120          C  
ATOM   8567  C   LEU A 562      72.925 -23.390  41.913  1.00 26.560          C  
ATOM   8568  O   LEU A 562      73.556 -22.338  41.755  1.00 26.490          O  
ATOM   8569  CB  LEU A 562      73.581 -25.285  43.220  1.00 38.160          C  
ATOM   8570  CG  LEU A 562      73.701 -26.091  44.393  1.00 38.160          C  
ATOM   8571  CD1 LEU A 562      74.336 -27.413  43.971  1.00 38.160          C  
ATOM   8572  CD2 LEU A 562      74.570 -25.385  45.442  1.00 38.160          C  
ATOM   8573  H   LEU A 562      70.994 -25.308  43.456  1.00 33.110          H  
ATOM   8574  HA  LEU A 562      73.096 -23.328  44.046  1.00 32.540          H  
ATOM   8575 1HB  LEU A 562      73.216 -25.912  42.411  1.00 45.790          H  
ATOM   8576 2HB  LEU A 562      74.568 -24.971  42.989  1.00 45.790          H  
ATOM   8577  HG  LEU A 562      72.716 -26.277  44.789  1.00 45.790          H  
ATOM   8578 1HD1 LEU A 562      74.435 -28.068  44.826  1.00 45.790          H  
ATOM   8579 2HD1 LEU A 562      73.704 -27.895  43.222  1.00 45.790          H  
ATOM   8580 3HD1 LEU A 562      75.316 -27.230  43.545  1.00 45.790          H  
ATOM   8581 1HD2 LEU A 562      74.665 -26.015  46.311  1.00 45.790          H  
ATOM   8582 2HD2 LEU A 562      75.553 -25.195  45.037  1.00 45.790          H  
ATOM   8583 3HD2 LEU A 562      74.114 -24.443  45.736  1.00 45.790          H  
ATOM   8584  N   LEU A 563      72.358 -24.027  40.897  1.00 26.220          N  
ATOM   8585  CA  LEU A 563      72.578 -23.609  39.514  1.00 25.670          C  
ATOM   8586  C   LEU A 563      72.067 -22.218  39.186  1.00 26.220          C  
ATOM   8587  O   LEU A 563      72.694 -21.499  38.403  1.00 25.970          O  
ATOM   8588  CB  LEU A 563      71.961 -24.632  38.567  1.00 36.160          C  
ATOM   8589  CG  LEU A 563      72.661 -26.012  38.513  1.00 36.160          C  
ATOM   8590  CD1 LEU A 563      71.831 -26.920  37.746  1.00 36.160          C  
ATOM   8591  CD2 LEU A 563      74.004 -25.912  37.815  1.00 36.160          C  
ATOM   8592  H   LEU A 563      71.784 -24.855  41.097  1.00 31.460          H  
ATOM   8593  HA  LEU A 563      73.649 -23.592  39.355  1.00 30.800          H  
ATOM   8594 1HB  LEU A 563      70.932 -24.801  38.883  1.00 43.390          H  
ATOM   8595 2HB  LEU A 563      71.942 -24.216  37.559  1.00 43.390          H  
ATOM   8596  HG  LEU A 563      72.782 -26.403  39.525  1.00 43.390          H  
ATOM   8597 1HD1 LEU A 563      72.306 -27.900  37.698  1.00 43.390          H  
ATOM   8598 2HD1 LEU A 563      70.855 -27.007  38.202  1.00 43.390          H  
ATOM   8599 3HD1 LEU A 563      71.725 -26.530  36.753  1.00 43.390          H  
ATOM   8600 1HD2 LEU A 563      74.456 -26.907  37.771  1.00 43.390          H  
ATOM   8601 2HD2 LEU A 563      73.855 -25.541  36.801  1.00 43.390          H  
ATOM   8602 3HD2 LEU A 563      74.661 -25.245  38.337  1.00 43.390          H  
ATOM   8603  N   GLU A 564      70.962 -21.824  39.807  1.00 27.020          N  
ATOM   8604  CA  GLU A 564      70.351 -20.526  39.564  1.00 27.620          C  
ATOM   8605  C   GLU A 564      70.966 -19.420  40.414  1.00 28.200          C  
ATOM   8606  O   GLU A 564      70.560 -18.269  40.307  1.00 27.940          O  
ATOM   8607  CB  GLU A 564      68.849 -20.592  39.858  1.00 38.430          C  
ATOM   8608  CG  GLU A 564      68.033 -21.516  38.953  1.00 38.430          C  
ATOM   8609  CD  GLU A 564      67.992 -21.055  37.527  1.00 38.430          C  
ATOM   8610  OE1 GLU A 564      67.949 -19.868  37.314  1.00 38.430          O  
ATOM   8611  OE2 GLU A 564      67.990 -21.884  36.648  1.00 38.430          O  
ATOM   8612  H   GLU A 564      70.484 -22.476  40.438  1.00 32.420          H  
ATOM   8613  HA  GLU A 564      70.493 -20.273  38.512  1.00 33.140          H  
ATOM   8614 1HB  GLU A 564      68.719 -20.958  40.874  1.00 46.110          H  
ATOM   8615 2HB  GLU A 564      68.417 -19.592  39.815  1.00 46.110          H  
ATOM   8616 1HG  GLU A 564      68.466 -22.518  38.990  1.00 46.110          H  
ATOM   8617 2HG  GLU A 564      67.018 -21.578  39.341  1.00 46.110          H  
ATOM   8618  N   VAL A 565      71.922 -19.758  41.273  1.00 29.030          N  
ATOM   8619  CA  VAL A 565      72.557 -18.792  42.156  1.00 29.700          C  
ATOM   8620  C   VAL A 565      74.025 -18.612  41.839  1.00 29.690          C  
ATOM   8621  O   VAL A 565      74.517 -17.490  41.736  1.00 29.880          O  
ATOM   8622  CB  VAL A 565      72.402 -19.231  43.619  1.00 41.310          C  
ATOM   8623  CG1 VAL A 565      73.143 -18.277  44.570  1.00 41.310          C  
ATOM   8624  CG2 VAL A 565      70.954 -19.256  43.938  1.00 41.310          C  
ATOM   8625  H   VAL A 565      72.237 -20.728  41.309  1.00 34.840          H  
ATOM   8626  HA  VAL A 565      72.064 -17.833  42.028  1.00 35.640          H  
ATOM   8627  HB  VAL A 565      72.818 -20.234  43.742  1.00 49.570          H  
ATOM   8628 1HG1 VAL A 565      73.005 -18.618  45.596  1.00 49.570          H  
ATOM   8629 2HG1 VAL A 565      74.208 -18.265  44.343  1.00 49.570          H  
ATOM   8630 3HG1 VAL A 565      72.740 -17.272  44.463  1.00 49.570          H  
ATOM   8631 1HG2 VAL A 565      70.812 -19.587  44.963  1.00 49.570          H  
ATOM   8632 2HG2 VAL A 565      70.559 -18.271  43.819  1.00 49.570          H  
ATOM   8633 3HG2 VAL A 565      70.444 -19.936  43.266  1.00 49.570          H  
ATOM   8634  N   THR A 566      74.729 -19.730  41.736  1.00 29.470          N  
ATOM   8635  CA  THR A 566      76.164 -19.747  41.557  1.00 29.480          C  
ATOM   8636  C   THR A 566      76.589 -19.657  40.094  1.00 29.210          C  
ATOM   8637  O   THR A 566      77.771 -19.519  39.792  1.00 29.100          O  
ATOM   8638  CB  THR A 566      76.719 -21.031  42.173  1.00 41.270          C  
ATOM   8639  OG1 THR A 566      76.194 -22.176  41.459  1.00 41.270          O  
ATOM   8640  CG2 THR A 566      76.330 -21.132  43.653  1.00 41.270          C  
ATOM   8641  H   THR A 566      74.249 -20.619  41.826  1.00 35.360          H  
ATOM   8642  HA  THR A 566      76.585 -18.892  42.083  1.00 35.380          H  
ATOM   8643  HB  THR A 566      77.788 -21.030  42.092  1.00 49.520          H  
ATOM   8644  HG1 THR A 566      75.234 -22.239  41.601  1.00 49.520          H  
ATOM   8645 1HG2 THR A 566      76.729 -22.039  44.086  1.00 49.520          H  
ATOM   8646 2HG2 THR A 566      76.730 -20.273  44.185  1.00 49.520          H  
ATOM   8647 3HG2 THR A 566      75.244 -21.142  43.748  1.00 49.520          H  
ATOM   8648  N   SER A 567      75.641 -19.795  39.180  1.00 29.110          N  
ATOM   8649  CA  SER A 567      75.882 -19.732  37.738  1.00 28.900          C  
ATOM   8650  C   SER A 567      77.057 -20.599  37.276  1.00 28.310          C  
ATOM   8651  O   SER A 567      77.864 -20.177  36.447  1.00 28.190          O  
ATOM   8652  CB  SER A 567      76.117 -18.292  37.293  1.00 40.540          C  
ATOM   8653  OG  SER A 567      75.002 -17.471  37.556  1.00 40.540          O  
ATOM   8654  H   SER A 567      74.690 -19.916  39.493  1.00 34.930          H  
ATOM   8655  HA  SER A 567      74.981 -20.095  37.240  1.00 34.680          H  
ATOM   8656 1HB  SER A 567      76.995 -17.893  37.802  1.00 48.650          H  
ATOM   8657 2HB  SER A 567      76.329 -18.280  36.225  1.00 48.650          H  
ATOM   8658  HG  SER A 567      75.198 -16.627  37.147  1.00 48.650          H  
ATOM   8659  N   GLY A 568      77.148 -21.822  37.795  1.00 27.940          N  
ATOM   8660  CA  GLY A 568      78.209 -22.750  37.414  1.00 27.360          C  
ATOM   8661  C   GLY A 568      79.493 -22.700  38.262  1.00 27.710          C  
ATOM   8662  O   GLY A 568      80.346 -23.577  38.118  1.00 27.440          O  
ATOM   8663  H   GLY A 568      76.451 -22.109  38.469  1.00 33.530          H  
ATOM   8664 1HA  GLY A 568      77.806 -23.762  37.451  1.00 32.830          H  
ATOM   8665 2HA  GLY A 568      78.470 -22.568  36.372  1.00 32.830          H  
ATOM   8666  N   LEU A 569      79.627 -21.761  39.210  1.00 28.360          N  
ATOM   8667  CA  LEU A 569      80.863 -21.681  40.011  1.00 28.840          C  
ATOM   8668  C   LEU A 569      81.132 -22.968  40.780  1.00 29.940          C  
ATOM   8669  O   LEU A 569      82.290 -23.369  40.950  1.00 30.190          O  
ATOM   8670  CB  LEU A 569      80.803 -20.509  40.998  1.00 40.180          C  
ATOM   8671  CG  LEU A 569      80.865 -19.075  40.408  1.00 40.180          C  
ATOM   8672  CD1 LEU A 569      80.537 -18.087  41.519  1.00 40.180          C  
ATOM   8673  CD2 LEU A 569      82.263 -18.788  39.842  1.00 40.180          C  
ATOM   8674  H   LEU A 569      78.904 -21.045  39.325  1.00 34.030          H  
ATOM   8675  HA  LEU A 569      81.693 -21.531  39.329  1.00 34.610          H  
ATOM   8676 1HB  LEU A 569      79.890 -20.584  41.554  1.00 48.220          H  
ATOM   8677 2HB  LEU A 569      81.632 -20.611  41.697  1.00 48.220          H  
ATOM   8678  HG  LEU A 569      80.132 -18.966  39.614  1.00 48.220          H  
ATOM   8679 1HD1 LEU A 569      80.566 -17.073  41.122  1.00 48.220          H  
ATOM   8680 2HD1 LEU A 569      79.533 -18.299  41.900  1.00 48.220          H  
ATOM   8681 3HD1 LEU A 569      81.264 -18.184  42.322  1.00 48.220          H  
ATOM   8682 1HD2 LEU A 569      82.288 -17.773  39.446  1.00 48.220          H  
ATOM   8683 2HD2 LEU A 569      83.004 -18.886  40.635  1.00 48.220          H  
ATOM   8684 3HD2 LEU A 569      82.499 -19.481  39.043  1.00 48.220          H  
ATOM   8685  N   ILE A 570      80.060 -23.654  41.168  1.00 30.630          N  
ATOM   8686  CA  ILE A 570      80.080 -24.922  41.886  1.00 31.730          C  
ATOM   8687  C   ILE A 570      80.839 -26.022  41.163  1.00 31.830          C  
ATOM   8688  O   ILE A 570      81.238 -26.996  41.791  1.00 32.700          O  
ATOM   8689  CB  ILE A 570      78.624 -25.366  42.144  1.00 43.980          C  
ATOM   8690  CG1 ILE A 570      77.874 -25.512  40.746  1.00 43.980          C  
ATOM   8691  CG2 ILE A 570      77.968 -24.441  43.089  1.00 43.980          C  
ATOM   8692  CD1 ILE A 570      76.465 -26.040  40.789  1.00 43.980          C  
ATOM   8693  H   ILE A 570      79.161 -23.230  40.998  1.00 36.760          H  
ATOM   8694  HA  ILE A 570      80.564 -24.757  42.847  1.00 38.080          H  
ATOM   8695  HB  ILE A 570      78.631 -26.360  42.590  1.00 52.780          H  
ATOM   8696 1HG1 ILE A 570      77.849 -24.549  40.245  1.00 52.780          H  
ATOM   8697 2HG1 ILE A 570      78.435 -26.199  40.137  1.00 52.780          H  
ATOM   8698 1HG2 ILE A 570      76.961 -24.762  43.283  1.00 52.780          H  
ATOM   8699 2HG2 ILE A 570      78.530 -24.425  44.024  1.00 52.780          H  
ATOM   8700 3HG2 ILE A 570      77.962 -23.467  42.665  1.00 52.780          H  
ATOM   8701 1HD1 ILE A 570      76.100 -26.118  39.783  1.00 52.780          H  
ATOM   8702 2HD1 ILE A 570      76.419 -27.006  41.251  1.00 52.780          H  
ATOM   8703 3HD1 ILE A 570      75.853 -25.363  41.329  1.00 52.780          H  
ATOM   8704  N   SER A 571      81.115 -25.858  39.873  1.00 31.000          N  
ATOM   8705  CA  SER A 571      81.832 -26.865  39.119  1.00 31.140          C  
ATOM   8706  C   SER A 571      83.159 -27.231  39.769  1.00 31.330          C  
ATOM   8707  O   SER A 571      83.533 -28.404  39.789  1.00 31.830          O  
ATOM   8708  CB  SER A 571      82.078 -26.372  37.709  1.00 43.540          C  
ATOM   8709  OG  SER A 571      82.767 -27.329  36.951  1.00 43.540          O  
ATOM   8710  H   SER A 571      80.806 -25.012  39.386  1.00 37.200          H  
ATOM   8711  HA  SER A 571      81.214 -27.759  39.071  1.00 37.370          H  
ATOM   8712 1HB  SER A 571      81.124 -26.141  37.237  1.00 52.250          H  
ATOM   8713 2HB  SER A 571      82.653 -25.446  37.748  1.00 52.250          H  
ATOM   8714  HG  SER A 571      82.867 -26.944  36.078  1.00 52.250          H  
ATOM   8715  N   ASP A 572      83.914 -26.256  40.297  1.00 31.040          N  
ATOM   8716  CA  ASP A 572      85.211 -26.654  40.852  1.00 30.750          C  
ATOM   8717  C   ASP A 572      85.035 -27.502  42.106  1.00 31.610          C  
ATOM   8718  O   ASP A 572      85.710 -28.528  42.276  1.00 31.470          O  
ATOM   8719  CB  ASP A 572      86.089 -25.448  41.192  1.00 43.170          C  
ATOM   8720  CG  ASP A 572      86.677 -24.710  39.983  1.00 43.170          C  
ATOM   8721  OD1 ASP A 572      86.664 -25.227  38.889  1.00 43.170          O  
ATOM   8722  OD2 ASP A 572      87.161 -23.626  40.186  1.00 43.170          O  
ATOM   8723  H   ASP A 572      83.572 -25.291  40.314  1.00 37.250          H  
ATOM   8724  HA  ASP A 572      85.732 -27.257  40.107  1.00 36.900          H  
ATOM   8725 1HB  ASP A 572      85.503 -24.732  41.774  1.00 51.800          H  
ATOM   8726 2HB  ASP A 572      86.911 -25.774  41.828  1.00 51.800          H  
ATOM   8727  N   ASP A 573      84.083 -27.116  42.957  1.00 32.540          N  
ATOM   8728  CA  ASP A 573      83.826 -27.854  44.182  1.00 33.460          C  
ATOM   8729  C   ASP A 573      83.245 -29.232  43.876  1.00 33.520          C  
ATOM   8730  O   ASP A 573      83.608 -30.203  44.534  1.00 34.500          O  
ATOM   8731  CB  ASP A 573      82.883 -27.094  45.116  1.00 46.480          C  
ATOM   8732  CG  ASP A 573      83.478 -25.862  45.832  1.00 46.480          C  
ATOM   8733  OD1 ASP A 573      84.671 -25.679  45.810  1.00 46.480          O  
ATOM   8734  OD2 ASP A 573      82.708 -25.131  46.445  1.00 46.480          O  
ATOM   8735  H   ASP A 573      83.575 -26.265  42.756  1.00 39.050          H  
ATOM   8736  HA  ASP A 573      84.774 -27.997  44.701  1.00 40.150          H  
ATOM   8737 1HB  ASP A 573      82.034 -26.751  44.526  1.00 55.770          H  
ATOM   8738 2HB  ASP A 573      82.512 -27.770  45.873  1.00 55.770          H  
ATOM   8739  N   ILE A 574      82.387 -29.322  42.852  1.00 32.480          N  
ATOM   8740  CA  ILE A 574      81.762 -30.582  42.451  1.00 32.410          C  
ATOM   8741  C   ILE A 574      82.809 -31.552  41.930  1.00 32.290          C  
ATOM   8742  O   ILE A 574      82.759 -32.745  42.253  1.00 32.100          O  
ATOM   8743  CB  ILE A 574      80.659 -30.391  41.399  1.00 45.400          C  
ATOM   8744  CG1 ILE A 574      79.494 -29.663  42.028  1.00 45.400          C  
ATOM   8745  CG2 ILE A 574      80.210 -31.745  40.888  1.00 45.400          C  
ATOM   8746  CD1 ILE A 574      78.471 -29.172  41.075  1.00 45.400          C  
ATOM   8747  H   ILE A 574      82.134 -28.464  42.362  1.00 38.980          H  
ATOM   8748  HA  ILE A 574      81.297 -31.022  43.325  1.00 38.890          H  
ATOM   8749  HB  ILE A 574      81.036 -29.784  40.577  1.00 54.480          H  
ATOM   8750 1HG1 ILE A 574      79.026 -30.323  42.745  1.00 54.480          H  
ATOM   8751 2HG1 ILE A 574      79.869 -28.808  42.553  1.00 54.480          H  
ATOM   8752 1HG2 ILE A 574      79.430 -31.633  40.145  1.00 54.480          H  
ATOM   8753 2HG2 ILE A 574      81.039 -32.260  40.430  1.00 54.480          H  
ATOM   8754 3HG2 ILE A 574      79.831 -32.337  41.711  1.00 54.480          H  
ATOM   8755 1HD1 ILE A 574      77.712 -28.679  41.650  1.00 54.480          H  
ATOM   8756 2HD1 ILE A 574      78.930 -28.477  40.379  1.00 54.480          H  
ATOM   8757 3HD1 ILE A 574      78.021 -29.978  40.527  1.00 54.480          H  
ATOM   8758  N   ILE A 575      83.727 -31.082  41.094  1.00 32.480          N  
ATOM   8759  CA  ILE A 575      84.768 -31.956  40.592  1.00 32.600          C  
ATOM   8760  C   ILE A 575      85.580 -32.507  41.742  1.00 33.220          C  
ATOM   8761  O   ILE A 575      85.825 -33.718  41.786  1.00 33.670          O  
ATOM   8762  CB  ILE A 575      85.691 -31.254  39.591  1.00 45.590          C  
ATOM   8763  CG1 ILE A 575      84.895 -30.947  38.324  1.00 45.590          C  
ATOM   8764  CG2 ILE A 575      86.909 -32.146  39.292  1.00 45.590          C  
ATOM   8765  CD1 ILE A 575      85.558 -29.990  37.370  1.00 45.590          C  
ATOM   8766  H   ILE A 575      83.692 -30.095  40.802  1.00 38.980          H  
ATOM   8767  HA  ILE A 575      84.289 -32.797  40.079  1.00 39.120          H  
ATOM   8768  HB  ILE A 575      86.019 -30.294  40.014  1.00 54.710          H  
ATOM   8769 1HG1 ILE A 575      84.712 -31.887  37.798  1.00 54.710          H  
ATOM   8770 2HG1 ILE A 575      83.945 -30.527  38.611  1.00 54.710          H  
ATOM   8771 1HG2 ILE A 575      87.568 -31.665  38.581  1.00 54.710          H  
ATOM   8772 2HG2 ILE A 575      87.478 -32.354  40.197  1.00 54.710          H  
ATOM   8773 3HG2 ILE A 575      86.541 -33.064  38.881  1.00 54.710          H  
ATOM   8774 1HD1 ILE A 575      84.913 -29.833  36.514  1.00 54.710          H  
ATOM   8775 2HD1 ILE A 575      85.720 -29.033  37.877  1.00 54.710          H  
ATOM   8776 3HD1 ILE A 575      86.505 -30.385  37.028  1.00 54.710          H  
ATOM   8777  N   ASN A 576      85.989 -31.625  42.675  1.00 33.320          N  
ATOM   8778  CA  ASN A 576      86.751 -32.056  43.836  1.00 33.970          C  
ATOM   8779  C   ASN A 576      85.932 -32.980  44.735  1.00 35.050          C  
ATOM   8780  O   ASN A 576      86.482 -33.909  45.329  1.00 35.470          O  
ATOM   8781  CB  ASN A 576      87.261 -30.854  44.597  1.00 47.300          C  
ATOM   8782  CG  ASN A 576      88.395 -30.181  43.870  1.00 47.300          C  
ATOM   8783  OD1 ASN A 576      89.072 -30.790  43.031  1.00 47.300          O  
ATOM   8784  ND2 ASN A 576      88.621 -28.932  44.171  1.00 47.300          N  
ATOM   8785  H   ASN A 576      85.776 -30.628  42.559  1.00 39.980          H  
ATOM   8786  HA  ASN A 576      87.608 -32.626  43.487  1.00 40.760          H  
ATOM   8787 1HB  ASN A 576      86.447 -30.135  44.728  1.00 56.760          H  
ATOM   8788 2HB  ASN A 576      87.598 -31.159  45.587  1.00 56.760          H  
ATOM   8789 1HD2 ASN A 576      89.361 -28.436  43.717  1.00 56.760          H  
ATOM   8790 2HD2 ASN A 576      88.051 -28.466  44.848  1.00 56.760          H  
ATOM   8791  N   MET A 577      84.619 -32.749  44.815  1.00 35.500          N  
ATOM   8792  CA  MET A 577      83.743 -33.586  45.604  1.00 36.560          C  
ATOM   8793  C   MET A 577      83.807 -34.999  45.063  1.00 36.400          C  
ATOM   8794  O   MET A 577      84.047 -35.933  45.822  1.00 36.660          O  
ATOM   8795  CB  MET A 577      82.309 -33.074  45.522  1.00 50.760          C  
ATOM   8796  CG  MET A 577      81.291 -33.827  46.348  1.00 50.760          C  
ATOM   8797  SD  MET A 577      79.647 -33.198  46.127  1.00 50.760          S  
ATOM   8798  CE  MET A 577      79.191 -33.771  44.524  1.00 50.760          C  
ATOM   8799  H   MET A 577      84.237 -31.917  44.366  1.00 42.600          H  
ATOM   8800  HA  MET A 577      84.086 -33.592  46.634  1.00 43.870          H  
ATOM   8801 1HB  MET A 577      82.269 -32.017  45.753  1.00 60.910          H  
ATOM   8802 2HB  MET A 577      81.994 -33.171  44.509  1.00 60.910          H  
ATOM   8803 1HG  MET A 577      81.303 -34.878  46.086  1.00 60.910          H  
ATOM   8804 2HG  MET A 577      81.528 -33.735  47.394  1.00 60.910          H  
ATOM   8805 1HE  MET A 577      78.186 -33.448  44.306  1.00 60.910          H  
ATOM   8806 2HE  MET A 577      79.867 -33.366  43.781  1.00 60.910          H  
ATOM   8807 3HE  MET A 577      79.231 -34.856  44.503  1.00 60.910          H  
ATOM   8808  N   ARG A 578      83.663 -35.150  43.739  1.00 36.020          N  
ATOM   8809  CA  ARG A 578      83.724 -36.469  43.121  1.00 35.860          C  
ATOM   8810  C   ARG A 578      85.104 -37.070  43.291  1.00 36.800          C  
ATOM   8811  O   ARG A 578      85.236 -38.217  43.717  1.00 37.320          O  
ATOM   8812  CB  ARG A 578      83.354 -36.413  41.647  1.00 50.270          C  
ATOM   8813  CG  ARG A 578      81.859 -36.614  41.334  1.00 50.270          C  
ATOM   8814  CD  ARG A 578      81.051 -35.507  41.842  1.00 50.270          C  
ATOM   8815  NE  ARG A 578      79.645 -35.635  41.524  1.00 50.270          N  
ATOM   8816  CZ  ARG A 578      79.049 -35.144  40.401  1.00 50.270          C  
ATOM   8817  NH1 ARG A 578      79.769 -34.530  39.500  1.00 50.270          N  
ATOM   8818  NH2 ARG A 578      77.740 -35.264  40.198  1.00 50.270          N  
ATOM   8819  H   ARG A 578      83.472 -34.317  43.170  1.00 43.220          H  
ATOM   8820  HA  ARG A 578      83.008 -37.115  43.620  1.00 43.030          H  
ATOM   8821 1HB  ARG A 578      83.635 -35.434  41.254  1.00 60.320          H  
ATOM   8822 2HB  ARG A 578      83.919 -37.148  41.095  1.00 60.320          H  
ATOM   8823 1HG  ARG A 578      81.723 -36.675  40.254  1.00 60.320          H  
ATOM   8824 2HG  ARG A 578      81.501 -37.537  41.798  1.00 60.320          H  
ATOM   8825 1HD  ARG A 578      81.131 -35.478  42.924  1.00 60.320          H  
ATOM   8826 2HD  ARG A 578      81.412 -34.582  41.439  1.00 60.320          H  
ATOM   8827  HE  ARG A 578      79.077 -36.124  42.235  1.00 60.320          H  
ATOM   8828 1HH1 ARG A 578      80.768 -34.429  39.629  1.00 60.320          H  
ATOM   8829 2HH1 ARG A 578      79.325 -34.169  38.678  1.00 60.320          H  
ATOM   8830 1HH2 ARG A 578      77.147 -35.762  40.871  1.00 60.320          H  
ATOM   8831 2HH2 ARG A 578      77.304 -34.849  39.353  1.00 60.320          H  
ATOM   8832  N   ASN A 579      86.154 -36.275  43.067  1.00 37.110          N  
ATOM   8833  CA  ASN A 579      87.515 -36.767  43.210  1.00 38.050          C  
ATOM   8834  C   ASN A 579      87.658 -37.460  44.568  1.00 38.790          C  
ATOM   8835  O   ASN A 579      88.188 -38.577  44.655  1.00 39.180          O  
ATOM   8836  CB  ASN A 579      88.490 -35.596  43.124  1.00 52.890          C  
ATOM   8837  CG  ASN A 579      89.927 -35.967  43.023  1.00 52.890          C  
ATOM   8838  OD1 ASN A 579      90.401 -36.465  41.999  1.00 52.890          O  
ATOM   8839  ND2 ASN A 579      90.655 -35.697  44.065  1.00 52.890          N  
ATOM   8840  H   ASN A 579      86.007 -35.319  42.730  1.00 44.530          H  
ATOM   8841  HA  ASN A 579      87.718 -37.495  42.424  1.00 45.660          H  
ATOM   8842 1HB  ASN A 579      88.221 -34.947  42.304  1.00 63.470          H  
ATOM   8843 2HB  ASN A 579      88.385 -35.006  44.029  1.00 63.470          H  
ATOM   8844 1HD2 ASN A 579      91.633 -35.909  44.062  1.00 63.470          H  
ATOM   8845 2HD2 ASN A 579      90.231 -35.282  44.881  1.00 63.470          H  
ATOM   8846  N   ASP A 580      87.177 -36.797  45.624  1.00 38.980          N  
ATOM   8847  CA  ASP A 580      87.274 -37.355  46.956  1.00 39.630          C  
ATOM   8848  C   ASP A 580      86.290 -38.494  47.237  1.00 40.370          C  
ATOM   8849  O   ASP A 580      86.626 -39.429  47.952  1.00 41.230          O  
ATOM   8850  CB  ASP A 580      87.130 -36.270  48.002  1.00 55.220          C  
ATOM   8851  CG  ASP A 580      88.300 -35.341  48.070  1.00 55.220          C  
ATOM   8852  OD1 ASP A 580      89.365 -35.643  47.559  1.00 55.220          O  
ATOM   8853  OD2 ASP A 580      88.150 -34.331  48.728  1.00 55.220          O  
ATOM   8854  H   ASP A 580      86.796 -35.852  45.493  1.00 46.780          H  
ATOM   8855  HA  ASP A 580      88.272 -37.754  47.043  1.00 47.560          H  
ATOM   8856 1HB  ASP A 580      86.221 -35.694  47.801  1.00 66.270          H  
ATOM   8857 2HB  ASP A 580      87.032 -36.728  48.960  1.00 66.270          H  
ATOM   8858  N   LEU A 581      85.070 -38.448  46.707  1.00 40.040          N  
ATOM   8859  CA  LEU A 581      84.146 -39.558  46.949  1.00 40.700          C  
ATOM   8860  C   LEU A 581      84.666 -40.841  46.326  1.00 40.540          C  
ATOM   8861  O   LEU A 581      84.471 -41.934  46.860  1.00 40.900          O  
ATOM   8862  CB  LEU A 581      82.780 -39.273  46.330  1.00 56.720          C  
ATOM   8863  CG  LEU A 581      81.972 -38.174  46.961  1.00 56.720          C  
ATOM   8864  CD1 LEU A 581      80.824 -37.880  46.088  1.00 56.720          C  
ATOM   8865  CD2 LEU A 581      81.476 -38.575  48.364  1.00 56.720          C  
ATOM   8866  H   LEU A 581      84.768 -37.623  46.181  1.00 48.050          H  
ATOM   8867  HA  LEU A 581      84.066 -39.713  48.018  1.00 48.840          H  
ATOM   8868 1HB  LEU A 581      82.938 -39.008  45.286  1.00 68.060          H  
ATOM   8869 2HB  LEU A 581      82.189 -40.186  46.362  1.00 68.060          H  
ATOM   8870  HG  LEU A 581      82.570 -37.308  47.030  1.00 68.060          H  
ATOM   8871 1HD1 LEU A 581      80.261 -37.070  46.523  1.00 68.060          H  
ATOM   8872 2HD1 LEU A 581      81.169 -37.579  45.102  1.00 68.060          H  
ATOM   8873 3HD1 LEU A 581      80.200 -38.764  45.997  1.00 68.060          H  
ATOM   8874 1HD2 LEU A 581      80.896 -37.762  48.782  1.00 68.060          H  
ATOM   8875 2HD2 LEU A 581      80.854 -39.465  48.287  1.00 68.060          H  
ATOM   8876 3HD2 LEU A 581      82.312 -38.774  49.018  1.00 68.060          H  
ATOM   8877  N   TYR A 582      85.287 -40.699  45.161  1.00 40.450          N  
ATOM   8878  CA  TYR A 582      85.837 -41.798  44.395  1.00 40.110          C  
ATOM   8879  C   TYR A 582      87.034 -42.476  45.061  1.00 40.750          C  
ATOM   8880  O   TYR A 582      87.121 -43.716  45.079  1.00 40.440          O  
ATOM   8881  CB  TYR A 582      86.205 -41.255  43.026  1.00 56.290          C  
ATOM   8882  CG  TYR A 582      85.008 -40.933  42.096  1.00 56.290          C  
ATOM   8883  CD1 TYR A 582      83.716 -41.480  42.304  1.00 56.290          C  
ATOM   8884  CD2 TYR A 582      85.209 -40.096  41.019  1.00 56.290          C  
ATOM   8885  CE1 TYR A 582      82.695 -41.175  41.459  1.00 56.290          C  
ATOM   8886  CE2 TYR A 582      84.159 -39.802  40.177  1.00 56.290          C  
ATOM   8887  CZ  TYR A 582      82.909 -40.340  40.402  1.00 56.290          C  
ATOM   8888  OH  TYR A 582      81.865 -40.041  39.571  1.00 56.290          O  
ATOM   8889  H   TYR A 582      85.352 -39.757  44.768  1.00 48.540          H  
ATOM   8890  HA  TYR A 582      85.087 -42.568  44.310  1.00 48.130          H  
ATOM   8891 1HB  TYR A 582      86.740 -40.316  43.184  1.00 67.550          H  
ATOM   8892 2HB  TYR A 582      86.887 -41.906  42.536  1.00 67.550          H  
ATOM   8893  HD1 TYR A 582      83.493 -42.141  43.121  1.00 67.550          H  
ATOM   8894  HD2 TYR A 582      86.192 -39.664  40.836  1.00 67.550          H  
ATOM   8895  HE1 TYR A 582      81.705 -41.599  41.628  1.00 67.550          H  
ATOM   8896  HE2 TYR A 582      84.316 -39.140  39.332  1.00 67.550          H  
ATOM   8897  HH  TYR A 582      81.064 -40.546  39.860  1.00 67.550          H  
ATOM   8898  N   GLN A 583      87.926 -41.674  45.646  1.00 41.670          N  
ATOM   8899  CA  GLN A 583      89.094 -42.187  46.352  1.00 42.410          C  
ATOM   8900  C   GLN A 583      88.702 -42.751  47.714  1.00 43.280          C  
ATOM   8901  O   GLN A 583      87.841 -42.216  48.404  1.00 43.660          O  
ATOM   8902  CB  GLN A 583      90.132 -41.080  46.533  1.00 59.080          C  
ATOM   8903  CG  GLN A 583      90.794 -40.556  45.252  1.00 59.080          C  
ATOM   8904  CD  GLN A 583      91.720 -39.377  45.570  1.00 59.080          C  
ATOM   8905  OE1 GLN A 583      92.956 -39.491  45.599  1.00 59.080          O  
ATOM   8906  NE2 GLN A 583      91.111 -38.237  45.839  1.00 59.080          N  
ATOM   8907  H   GLN A 583      87.811 -40.662  45.531  1.00 50.000          H  
ATOM   8908  HA  GLN A 583      89.515 -42.994  45.786  1.00 50.890          H  
ATOM   8909 1HB  GLN A 583      89.635 -40.232  46.974  1.00 70.890          H  
ATOM   8910 2HB  GLN A 583      90.896 -41.400  47.229  1.00 70.890          H  
ATOM   8911 1HG  GLN A 583      91.385 -41.344  44.803  1.00 70.890          H  
ATOM   8912 2HG  GLN A 583      90.030 -40.228  44.557  1.00 70.890          H  
ATOM   8913 1HE2 GLN A 583      91.640 -37.419  46.086  1.00 70.890          H  
ATOM   8914 2HE2 GLN A 583      90.100 -38.182  45.797  1.00 70.890          H  
ATOM   8915  N   THR A 584      89.370 -43.809  48.143  1.00 43.680          N  
ATOM   8916  CA  THR A 584      89.077 -44.344  49.454  1.00 44.560          C  
ATOM   8917  C   THR A 584      89.801 -43.493  50.515  1.00 45.820          C  
ATOM   8918  O   THR A 584      90.805 -42.841  50.178  1.00 46.190          O  
ATOM   8919  CB  THR A 584      89.515 -45.829  49.480  1.00 62.030          C  
ATOM   8920  OG1 THR A 584      90.923 -45.909  49.235  1.00 62.030          O  
ATOM   8921  CG2 THR A 584      88.774 -46.593  48.399  1.00 62.030          C  
ATOM   8922  H   THR A 584      90.067 -44.253  47.561  1.00 52.420          H  
ATOM   8923  HA  THR A 584      88.000 -44.289  49.593  1.00 53.470          H  
ATOM   8924  HB  THR A 584      89.302 -46.286  50.425  1.00 74.440          H  
ATOM   8925  HG1 THR A 584      91.249 -46.779  49.496  1.00 74.440          H  
ATOM   8926 1HG2 THR A 584      89.088 -47.637  48.411  1.00 74.440          H  
ATOM   8927 2HG2 THR A 584      87.703 -46.534  48.592  1.00 74.440          H  
ATOM   8928 3HG2 THR A 584      88.987 -46.164  47.421  1.00 74.440          H  
ATOM   8929  N   PRO A 585      89.408 -43.578  51.820  1.00 46.540          N  
ATOM   8930  CA  PRO A 585      89.992 -42.880  52.965  1.00 47.790          C  
ATOM   8931  C   PRO A 585      91.504 -42.967  53.039  1.00 48.710          C  
ATOM   8932  O   PRO A 585      92.161 -42.032  53.487  1.00 49.500          O  
ATOM   8933  CB  PRO A 585      89.305 -43.563  54.137  1.00 71.690          C  
ATOM   8934  CG  PRO A 585      87.963 -43.956  53.608  1.00 71.690          C  
ATOM   8935  CD  PRO A 585      88.204 -44.395  52.199  1.00 71.690          C  
ATOM   8936  HA  PRO A 585      89.679 -41.836  52.943  1.00 57.350          H  
ATOM   8937 1HB  PRO A 585      89.891 -44.427  54.498  1.00 86.020          H  
ATOM   8938 2HB  PRO A 585      89.214 -42.873  54.961  1.00 86.020          H  
ATOM   8939 1HG  PRO A 585      87.572 -44.756  54.248  1.00 86.020          H  
ATOM   8940 2HG  PRO A 585      87.255 -43.114  53.683  1.00 86.020          H  
ATOM   8941 1HD  PRO A 585      88.400 -45.469  52.217  1.00 86.020          H  
ATOM   8942 2HD  PRO A 585      87.313 -44.130  51.614  1.00 86.020          H  
ATOM   8943  N   LEU A 586      92.082 -44.072  52.594  1.00 48.620          N  
ATOM   8944  CA  LEU A 586      93.530 -44.201  52.582  1.00 49.480          C  
ATOM   8945  C   LEU A 586      94.210 -43.028  51.880  1.00 49.470          C  
ATOM   8946  O   LEU A 586      95.179 -42.443  52.382  1.00 50.430          O  
ATOM   8947  CB  LEU A 586      93.873 -45.471  51.801  1.00 68.930          C  
ATOM   8948  CG  LEU A 586      95.355 -45.769  51.522  1.00 68.930          C  
ATOM   8949  CD1 LEU A 586      96.135 -46.016  52.813  1.00 68.930          C  
ATOM   8950  CD2 LEU A 586      95.403 -46.948  50.600  1.00 68.930          C  
ATOM   8951  H   LEU A 586      91.534 -44.864  52.288  1.00 58.340          H  
ATOM   8952  HA  LEU A 586      93.876 -44.264  53.610  1.00 59.380          H  
ATOM   8953 1HB  LEU A 586      93.467 -46.317  52.348  1.00 82.710          H  
ATOM   8954 2HB  LEU A 586      93.366 -45.418  50.839  1.00 82.710          H  
ATOM   8955  HG  LEU A 586      95.814 -44.915  51.018  1.00 82.710          H  
ATOM   8956 1HD1 LEU A 586      97.182 -46.230  52.564  1.00 82.710          H  
ATOM   8957 2HD1 LEU A 586      96.093 -45.135  53.448  1.00 82.710          H  
ATOM   8958 3HD1 LEU A 586      95.712 -46.868  53.343  1.00 82.710          H  
ATOM   8959 1HD2 LEU A 586      96.421 -47.157  50.360  1.00 82.710          H  
ATOM   8960 2HD2 LEU A 586      94.949 -47.795  51.094  1.00 82.710          H  
ATOM   8961 3HD2 LEU A 586      94.861 -46.729  49.685  1.00 82.710          H  
ATOM   8962  N   HIS A 587      93.710 -42.721  50.691  1.00 48.350          N  
ATOM   8963  CA  HIS A 587      94.292 -41.717  49.829  1.00 48.200          C  
ATOM   8964  C   HIS A 587      93.850 -40.347  50.264  1.00 48.150          C  
ATOM   8965  O   HIS A 587      94.603 -39.371  50.151  1.00 48.620          O  
ATOM   8966  CB  HIS A 587      93.885 -42.003  48.387  1.00 67.540          C  
ATOM   8967  CG  HIS A 587      94.538 -43.241  47.830  1.00 67.540          C  
ATOM   8968  ND1 HIS A 587      95.792 -43.231  47.249  1.00 67.540          N  
ATOM   8969  CD2 HIS A 587      94.127 -44.527  47.813  1.00 67.540          C  
ATOM   8970  CE1 HIS A 587      96.107 -44.462  46.872  1.00 67.540          C  
ATOM   8971  NE2 HIS A 587      95.116 -45.265  47.204  1.00 67.540          N  
ATOM   8972  H   HIS A 587      92.851 -43.186  50.402  1.00 58.020          H  
ATOM   8973  HA  HIS A 587      95.378 -41.763  49.893  1.00 57.840          H  
ATOM   8974 1HB  HIS A 587      92.806 -42.145  48.347  1.00 81.050          H  
ATOM   8975 2HB  HIS A 587      94.129 -41.152  47.748  1.00 81.050          H  
ATOM   8976  HD1 HIS A 587      96.289 -42.414  46.947  1.00 81.050          H  
ATOM   8977  HD2 HIS A 587      93.220 -45.016  48.168  1.00 81.050          H  
ATOM   8978  HE1 HIS A 587      97.059 -44.667  46.376  1.00 81.050          H  
ATOM   8979  N   LEU A 588      92.629 -40.275  50.788  1.00 47.640          N  
ATOM   8980  CA  LEU A 588      92.106 -38.999  51.215  1.00 47.550          C  
ATOM   8981  C   LEU A 588      92.936 -38.506  52.393  1.00 48.870          C  
ATOM   8982  O   LEU A 588      93.298 -37.325  52.474  1.00 49.100          O  
ATOM   8983  CB  LEU A 588      90.652 -39.146  51.609  1.00 66.610          C  
ATOM   8984  CG  LEU A 588      89.715 -39.555  50.468  1.00 66.610          C  
ATOM   8985  CD1 LEU A 588      88.361 -39.762  51.005  1.00 66.610          C  
ATOM   8986  CD2 LEU A 588      89.681 -38.550  49.402  1.00 66.610          C  
ATOM   8987  H   LEU A 588      92.057 -41.125  50.830  1.00 57.170          H  
ATOM   8988  HA  LEU A 588      92.194 -38.289  50.409  1.00 57.060          H  
ATOM   8989 1HB  LEU A 588      90.585 -39.882  52.389  1.00 79.930          H  
ATOM   8990 2HB  LEU A 588      90.301 -38.207  52.009  1.00 79.930          H  
ATOM   8991  HG  LEU A 588      90.052 -40.490  50.049  1.00 79.930          H  
ATOM   8992 1HD1 LEU A 588      87.693 -40.076  50.194  1.00 79.930          H  
ATOM   8993 2HD1 LEU A 588      88.357 -40.515  51.768  1.00 79.930          H  
ATOM   8994 3HD1 LEU A 588      88.013 -38.820  51.424  1.00 79.930          H  
ATOM   8995 1HD2 LEU A 588      89.006 -38.925  48.674  1.00 79.930          H  
ATOM   8996 2HD2 LEU A 588      89.319 -37.613  49.787  1.00 79.930          H  
ATOM   8997 3HD2 LEU A 588      90.645 -38.401  48.942  1.00 79.930          H  
ATOM   8998  N   ALA A 589      93.294 -39.432  53.290  1.00 49.750          N  
ATOM   8999  CA  ALA A 589      94.105 -39.105  54.441  1.00 51.030          C  
ATOM   9000  C   ALA A 589      95.455 -38.565  54.014  1.00 51.620          C  
ATOM   9001  O   ALA A 589      95.920 -37.575  54.574  1.00 52.340          O  
ATOM   9002  CB  ALA A 589      94.298 -40.332  55.302  1.00 70.930          C  
ATOM   9003  H   ALA A 589      92.951 -40.391  53.196  1.00 59.700          H  
ATOM   9004  HA  ALA A 589      93.590 -38.336  55.013  1.00 61.240          H  
ATOM   9005 1HB  ALA A 589      94.891 -40.075  56.174  1.00 85.120          H  
ATOM   9006 2HB  ALA A 589      93.328 -40.702  55.606  1.00 85.120          H  
ATOM   9007 3HB  ALA A 589      94.810 -41.099  54.718  1.00 85.120          H  
ATOM   9008  N   VAL A 590      96.057 -39.154  52.979  1.00 51.290          N  
ATOM   9009  CA  VAL A 590      97.350 -38.673  52.517  1.00 51.850          C  
ATOM   9010  C   VAL A 590      97.279 -37.252  51.973  1.00 51.570          C  
ATOM   9011  O   VAL A 590      98.125 -36.417  52.316  1.00 52.410          O  
ATOM   9012  CB  VAL A 590      97.923 -39.609  51.432  1.00 72.370          C  
ATOM   9013  CG1 VAL A 590      99.191 -38.998  50.792  1.00 72.370          C  
ATOM   9014  CG2 VAL A 590      98.251 -40.956  52.067  1.00 72.370          C  
ATOM   9015  H   VAL A 590      95.644 -40.006  52.582  1.00 61.550          H  
ATOM   9016  HA  VAL A 590      98.033 -38.680  53.366  1.00 62.220          H  
ATOM   9017  HB  VAL A 590      97.179 -39.746  50.646  1.00 86.840          H  
ATOM   9018 1HG1 VAL A 590      99.570 -39.678  50.033  1.00 86.840          H  
ATOM   9019 2HG1 VAL A 590      98.966 -38.041  50.322  1.00 86.840          H  
ATOM   9020 3HG1 VAL A 590      99.952 -38.849  51.559  1.00 86.840          H  
ATOM   9021 1HG2 VAL A 590      98.640 -41.634  51.308  1.00 86.840          H  
ATOM   9022 2HG2 VAL A 590      98.997 -40.818  52.847  1.00 86.840          H  
ATOM   9023 3HG2 VAL A 590      97.359 -41.383  52.501  1.00 86.840          H  
ATOM   9024  N   ILE A 591      96.296 -36.978  51.106  1.00 50.410          N  
ATOM   9025  CA  ILE A 591      96.206 -35.636  50.528  1.00 50.070          C  
ATOM   9026  C   ILE A 591      95.813 -34.592  51.575  1.00 50.330          C  
ATOM   9027  O   ILE A 591      96.158 -33.417  51.443  1.00 50.650          O  
ATOM   9028  CB  ILE A 591      95.273 -35.598  49.285  1.00 70.230          C  
ATOM   9029  CG1 ILE A 591      93.814 -35.922  49.674  1.00 70.230          C  
ATOM   9030  CG2 ILE A 591      95.811 -36.600  48.244  1.00 70.230          C  
ATOM   9031  CD1 ILE A 591      92.761 -35.744  48.584  1.00 70.230          C  
ATOM   9032  H   ILE A 591      95.635 -37.723  50.855  1.00 60.490          H  
ATOM   9033  HA  ILE A 591      97.197 -35.368  50.168  1.00 60.080          H  
ATOM   9034  HB  ILE A 591      95.283 -34.598  48.859  1.00 84.280          H  
ATOM   9035 1HG1 ILE A 591      93.800 -36.927  49.996  1.00 84.280          H  
ATOM   9036 2HG1 ILE A 591      93.508 -35.285  50.494  1.00 84.280          H  
ATOM   9037 1HG2 ILE A 591      95.205 -36.585  47.344  1.00 84.280          H  
ATOM   9038 2HG2 ILE A 591      96.833 -36.328  47.988  1.00 84.280          H  
ATOM   9039 3HG2 ILE A 591      95.803 -37.605  48.663  1.00 84.280          H  
ATOM   9040 1HD1 ILE A 591      91.776 -36.006  48.985  1.00 84.280          H  
ATOM   9041 2HD1 ILE A 591      92.744 -34.705  48.259  1.00 84.280          H  
ATOM   9042 3HD1 ILE A 591      92.973 -36.385  47.738  1.00 84.280          H  
ATOM   9043  N   THR A 592      95.081 -35.017  52.609  1.00 50.230          N  
ATOM   9044  CA  THR A 592      94.700 -34.142  53.701  1.00 50.480          C  
ATOM   9045  C   THR A 592      95.912 -33.821  54.569  1.00 51.700          C  
ATOM   9046  O   THR A 592      96.219 -32.659  54.837  1.00 51.900          O  
ATOM   9047  CB  THR A 592      93.606 -34.809  54.568  1.00 70.570          C  
ATOM   9048  OG1 THR A 592      92.456 -35.062  53.758  1.00 70.570          O  
ATOM   9049  CG2 THR A 592      93.212 -33.900  55.717  1.00 70.570          C  
ATOM   9050  H   THR A 592      94.734 -35.978  52.614  1.00 60.280          H  
ATOM   9051  HA  THR A 592      94.311 -33.212  53.288  1.00 60.580          H  
ATOM   9052  HB  THR A 592      93.979 -35.753  54.961  1.00 84.690          H  
ATOM   9053  HG1 THR A 592      92.672 -35.792  53.132  1.00 84.690          H  
ATOM   9054 1HG2 THR A 592      92.438 -34.388  56.305  1.00 84.690          H  
ATOM   9055 2HG2 THR A 592      94.073 -33.702  56.353  1.00 84.690          H  
ATOM   9056 3HG2 THR A 592      92.831 -32.960  55.318  1.00 84.690          H  
ATOM   9057  N   LYS A 593      96.646 -34.857  54.990  1.00 52.510          N  
ATOM   9058  CA  LYS A 593      97.786 -34.676  55.880  1.00 53.730          C  
ATOM   9059  C   LYS A 593      98.892 -33.876  55.222  1.00 53.990          C  
ATOM   9060  O   LYS A 593      99.588 -33.119  55.897  1.00 54.860          O  
ATOM   9061  CB  LYS A 593      98.314 -36.019  56.388  1.00 74.730          C  
ATOM   9062  CG  LYS A 593      97.369 -36.788  57.356  1.00 74.730          C  
ATOM   9063  CD  LYS A 593      97.162 -36.076  58.704  1.00 74.730          C  
ATOM   9064  CE  LYS A 593      96.333 -36.950  59.645  1.00 74.730          C  
ATOM   9065  NZ  LYS A 593      96.037 -36.280  60.941  1.00 74.730          N  
ATOM   9066  H   LYS A 593      96.377 -35.804  54.718  1.00 63.010          H  
ATOM   9067  HA  LYS A 593      97.456 -34.095  56.735  1.00 64.480          H  
ATOM   9068 1HB  LYS A 593      98.489 -36.675  55.530  1.00 89.680          H  
ATOM   9069 2HB  LYS A 593      99.269 -35.873  56.886  1.00 89.680          H  
ATOM   9070 1HG  LYS A 593      96.396 -36.897  56.890  1.00 89.680          H  
ATOM   9071 2HG  LYS A 593      97.772 -37.782  57.536  1.00 89.680          H  
ATOM   9072 1HD  LYS A 593      98.127 -35.847  59.160  1.00 89.680          H  
ATOM   9073 2HD  LYS A 593      96.619 -35.146  58.554  1.00 89.680          H  
ATOM   9074 1HE  LYS A 593      95.392 -37.197  59.159  1.00 89.680          H  
ATOM   9075 2HE  LYS A 593      96.879 -37.870  59.848  1.00 89.680          H  
ATOM   9076 1HZ  LYS A 593      95.490 -36.912  61.516  1.00 89.680          H  
ATOM   9077 2HZ  LYS A 593      96.895 -36.047  61.432  1.00 89.680          H  
ATOM   9078 3HZ  LYS A 593      95.515 -35.431  60.776  1.00 89.680          H  
ATOM   9079  N   GLN A 594      98.981 -33.940  53.891  1.00 53.230          N  
ATOM   9080  CA  GLN A 594      99.977 -33.208  53.123  1.00 53.390          C  
ATOM   9081  C   GLN A 594      99.967 -31.711  53.448  1.00 53.410          C  
ATOM   9082  O   GLN A 594     100.995 -31.040  53.327  1.00 54.000          O  
ATOM   9083  CB  GLN A 594      99.743 -33.405  51.629  1.00 74.680          C  
ATOM   9084  CG  GLN A 594     100.802 -32.782  50.716  1.00 74.680          C  
ATOM   9085  CD  GLN A 594     102.180 -33.411  50.867  1.00 74.680          C  
ATOM   9086  OE1 GLN A 594     102.325 -34.635  50.820  1.00 74.680          O  
ATOM   9087  NE2 GLN A 594     103.200 -32.580  51.030  1.00 74.680          N  
ATOM   9088  H   GLN A 594      98.402 -34.620  53.385  1.00 63.880          H  
ATOM   9089  HA  GLN A 594     100.952 -33.614  53.361  1.00 64.070          H  
ATOM   9090 1HB  GLN A 594      99.686 -34.472  51.411  1.00 89.620          H  
ATOM   9091 2HB  GLN A 594      98.776 -32.973  51.363  1.00 89.620          H  
ATOM   9092 1HG  GLN A 594     100.482 -32.939  49.689  1.00 89.620          H  
ATOM   9093 2HG  GLN A 594     100.884 -31.715  50.910  1.00 89.620          H  
ATOM   9094 1HE2 GLN A 594     104.132 -32.944  51.103  1.00 89.620          H  
ATOM   9095 2HE2 GLN A 594     103.039 -31.588  51.067  1.00 89.620          H  
ATOM   9096  N   GLU A 595      98.812 -31.158  53.821  1.00 52.790          N  
ATOM   9097  CA  GLU A 595      98.709 -29.728  54.100  1.00 52.790          C  
ATOM   9098  C   GLU A 595      99.581 -29.290  55.279  1.00 53.350          C  
ATOM   9099  O   GLU A 595     100.032 -28.145  55.329  1.00 53.790          O  
ATOM   9100  CB  GLU A 595      97.251 -29.338  54.355  1.00 73.910          C  
ATOM   9101  CG  GLU A 595      96.371 -29.390  53.114  1.00 73.910          C  
ATOM   9102  CD  GLU A 595      96.787 -28.384  52.080  1.00 73.910          C  
ATOM   9103  OE1 GLU A 595      96.943 -27.243  52.436  1.00 73.910          O  
ATOM   9104  OE2 GLU A 595      96.986 -28.755  50.950  1.00 73.910          O  
ATOM   9105  H   GLU A 595      97.978 -31.741  53.955  1.00 63.350          H  
ATOM   9106  HA  GLU A 595      99.051 -29.189  53.216  1.00 63.350          H  
ATOM   9107 1HB  GLU A 595      96.824 -30.018  55.095  1.00 88.690          H  
ATOM   9108 2HB  GLU A 595      97.205 -28.331  54.768  1.00 88.690          H  
ATOM   9109 1HG  GLU A 595      96.427 -30.394  52.682  1.00 88.690          H  
ATOM   9110 2HG  GLU A 595      95.338 -29.205  53.404  1.00 88.690          H  
ATOM   9111  N   ASP A 596      99.818 -30.190  56.237  1.00 53.330          N  
ATOM   9112  CA  ASP A 596     100.605 -29.887  57.422  1.00 53.800          C  
ATOM   9113  C   ASP A 596     102.063 -30.331  57.283  1.00 53.540          C  
ATOM   9114  O   ASP A 596     102.812 -30.339  58.266  1.00 53.550          O  
ATOM   9115  CB  ASP A 596      99.987 -30.563  58.649  1.00 75.130          C  
ATOM   9116  CG  ASP A 596      98.609 -29.994  59.058  1.00 75.130          C  
ATOM   9117  OD1 ASP A 596      98.364 -28.823  58.867  1.00 75.130          O  
ATOM   9118  OD2 ASP A 596      97.820 -30.750  59.574  1.00 75.130          O  
ATOM   9119  H   ASP A 596      99.443 -31.137  56.160  1.00 64.000          H  
ATOM   9120  HA  ASP A 596     100.593 -28.809  57.575  1.00 64.560          H  
ATOM   9121 1HB  ASP A 596      99.869 -31.630  58.435  1.00 90.160          H  
ATOM   9122 2HB  ASP A 596     100.666 -30.475  59.495  1.00 90.160          H  
ATOM   9123  N   VAL A 597     102.468 -30.735  56.082  1.00 53.310          N  
ATOM   9124  CA  VAL A 597     103.827 -31.189  55.871  1.00 53.110          C  
ATOM   9125  C   VAL A 597     104.802 -30.044  55.660  1.00 53.140          C  
ATOM   9126  O   VAL A 597     104.609 -29.176  54.813  1.00 52.500          O  
ATOM   9127  CB  VAL A 597     103.859 -32.190  54.703  1.00 74.430          C  
ATOM   9128  CG1 VAL A 597     105.268 -32.588  54.350  1.00 74.430          C  
ATOM   9129  CG2 VAL A 597     103.078 -33.435  55.132  1.00 74.430          C  
ATOM   9130  H   VAL A 597     101.831 -30.706  55.278  1.00 63.970          H  
ATOM   9131  HA  VAL A 597     104.136 -31.729  56.765  1.00 63.730          H  
ATOM   9132  HB  VAL A 597     103.397 -31.740  53.828  1.00 89.320          H  
ATOM   9133 1HG1 VAL A 597     105.249 -33.303  53.529  1.00 89.320          H  
ATOM   9134 2HG1 VAL A 597     105.824 -31.713  54.034  1.00 89.320          H  
ATOM   9135 3HG1 VAL A 597     105.759 -33.043  55.207  1.00 89.320          H  
ATOM   9136 1HG2 VAL A 597     103.070 -34.160  54.318  1.00 89.320          H  
ATOM   9137 2HG2 VAL A 597     103.548 -33.879  56.006  1.00 89.320          H  
ATOM   9138 3HG2 VAL A 597     102.063 -33.154  55.383  1.00 89.320          H  
ATOM   9139  N   VAL A 598     105.862 -30.063  56.459  1.00 53.940          N  
ATOM   9140  CA  VAL A 598     106.901 -29.040  56.428  1.00 54.160          C  
ATOM   9141  C   VAL A 598     107.917 -29.233  55.301  1.00 53.200          C  
ATOM   9142  O   VAL A 598     108.482 -28.264  54.797  1.00 53.000          O  
ATOM   9143  CB  VAL A 598     107.610 -28.966  57.800  1.00 75.740          C  
ATOM   9144  CG1 VAL A 598     106.574 -28.612  58.873  1.00 75.740          C  
ATOM   9145  CG2 VAL A 598     108.306 -30.303  58.143  1.00 75.740          C  
ATOM   9146  H   VAL A 598     105.914 -30.817  57.126  1.00 64.730          H  
ATOM   9147  HA  VAL A 598     106.409 -28.079  56.268  1.00 64.990          H  
ATOM   9148  HB  VAL A 598     108.351 -28.167  57.776  1.00 90.880          H  
ATOM   9149 1HG1 VAL A 598     107.063 -28.531  59.844  1.00 90.880          H  
ATOM   9150 2HG1 VAL A 598     106.108 -27.660  58.622  1.00 90.880          H  
ATOM   9151 3HG1 VAL A 598     105.805 -29.385  58.922  1.00 90.880          H  
ATOM   9152 1HG2 VAL A 598     108.788 -30.208  59.115  1.00 90.880          H  
ATOM   9153 2HG2 VAL A 598     107.578 -31.105  58.185  1.00 90.880          H  
ATOM   9154 3HG2 VAL A 598     109.065 -30.543  57.406  1.00 90.880          H  
ATOM   9155  N   GLU A 599     108.172 -30.485  54.935  1.00 52.630          N  
ATOM   9156  CA  GLU A 599     109.145 -30.805  53.908  1.00 51.690          C  
ATOM   9157  C   GLU A 599     108.636 -31.904  53.004  1.00 50.790          C  
ATOM   9158  O   GLU A 599     108.182 -32.960  53.461  1.00 50.450          O  
ATOM   9159  CB  GLU A 599     110.465 -31.249  54.546  1.00 72.740          C  
ATOM   9160  CG  GLU A 599     111.583 -31.567  53.550  1.00 72.740          C  
ATOM   9161  CD  GLU A 599     112.875 -31.936  54.217  1.00 72.740          C  
ATOM   9162  OE1 GLU A 599     112.921 -31.953  55.423  1.00 72.740          O  
ATOM   9163  OE2 GLU A 599     113.819 -32.205  53.519  1.00 72.740          O  
ATOM   9164  H   GLU A 599     107.680 -31.238  55.391  1.00 63.160          H  
ATOM   9165  HA  GLU A 599     109.321 -29.917  53.302  1.00 62.030          H  
ATOM   9166 1HB  GLU A 599     110.824 -30.464  55.211  1.00 87.290          H  
ATOM   9167 2HB  GLU A 599     110.293 -32.139  55.153  1.00 87.290          H  
ATOM   9168 1HG  GLU A 599     111.277 -32.404  52.922  1.00 87.290          H  
ATOM   9169 2HG  GLU A 599     111.741 -30.705  52.906  1.00 87.290          H  
ATOM   9170  N   ASP A 600     108.775 -31.705  51.700  1.00 50.440          N  
ATOM   9171  CA  ASP A 600     108.351 -32.727  50.767  1.00 49.630          C  
ATOM   9172  C   ASP A 600     109.447 -33.771  50.687  1.00 50.100          C  
ATOM   9173  O   ASP A 600     110.337 -33.722  49.828  1.00 49.520          O  
ATOM   9174  CB  ASP A 600     108.032 -32.112  49.399  1.00 69.810          C  
ATOM   9175  CG  ASP A 600     107.446 -33.105  48.384  1.00 69.810          C  
ATOM   9176  OD1 ASP A 600     107.606 -34.313  48.564  1.00 69.810          O  
ATOM   9177  OD2 ASP A 600     106.837 -32.650  47.427  1.00 69.810          O  
ATOM   9178  H   ASP A 600     109.160 -30.834  51.362  1.00 60.530          H  
ATOM   9179  HA  ASP A 600     107.447 -33.203  51.148  1.00 59.560          H  
ATOM   9180 1HB  ASP A 600     107.322 -31.295  49.529  1.00 83.770          H  
ATOM   9181 2HB  ASP A 600     108.942 -31.685  48.978  1.00 83.770          H  
ATOM   9182  N   LEU A 601     109.370 -34.702  51.632  1.00 51.160          N  
ATOM   9183  CA  LEU A 601     110.376 -35.720  51.818  1.00 51.740          C  
ATOM   9184  C   LEU A 601     110.491 -36.623  50.611  1.00 50.960          C  
ATOM   9185  O   LEU A 601     111.578 -37.132  50.330  1.00 50.950          O  
ATOM   9186  CB  LEU A 601     110.054 -36.549  53.064  1.00 72.200          C  
ATOM   9187  CG  LEU A 601     110.148 -35.819  54.430  1.00 72.200          C  
ATOM   9188  CD1 LEU A 601     109.646 -36.760  55.509  1.00 72.200          C  
ATOM   9189  CD2 LEU A 601     111.585 -35.379  54.712  1.00 72.200          C  
ATOM   9190  H   LEU A 601     108.598 -34.615  52.298  1.00 61.390          H  
ATOM   9191  HA  LEU A 601     111.333 -35.227  51.945  1.00 62.090          H  
ATOM   9192 1HB  LEU A 601     109.044 -36.939  52.966  1.00 86.640          H  
ATOM   9193 2HB  LEU A 601     110.732 -37.379  53.109  1.00 86.640          H  
ATOM   9194  HG  LEU A 601     109.506 -34.938  54.421  1.00 86.640          H  
ATOM   9195 1HD1 LEU A 601     109.689 -36.257  56.475  1.00 86.640          H  
ATOM   9196 2HD1 LEU A 601     108.616 -37.045  55.296  1.00 86.640          H  
ATOM   9197 3HD1 LEU A 601     110.272 -37.652  55.537  1.00 86.640          H  
ATOM   9198 1HD2 LEU A 601     111.625 -34.873  55.678  1.00 86.640          H  
ATOM   9199 2HD2 LEU A 601     112.239 -36.248  54.732  1.00 86.640          H  
ATOM   9200 3HD2 LEU A 601     111.934 -34.690  53.955  1.00 86.640          H  
ATOM   9201  N   LEU A 602     109.374 -36.880  49.923  1.00 50.300          N  
ATOM   9202  CA  LEU A 602     109.434 -37.744  48.754  1.00 49.570          C  
ATOM   9203  C   LEU A 602     110.207 -37.048  47.648  1.00 48.570          C  
ATOM   9204  O   LEU A 602     111.080 -37.644  47.014  1.00 48.360          O  
ATOM   9205  CB  LEU A 602     108.026 -38.116  48.276  1.00 69.690          C  
ATOM   9206  CG  LEU A 602     107.935 -39.037  47.024  1.00 69.690          C  
ATOM   9207  CD1 LEU A 602     108.659 -40.350  47.297  1.00 69.690          C  
ATOM   9208  CD2 LEU A 602     106.457 -39.300  46.710  1.00 69.690          C  
ATOM   9209  H   LEU A 602     108.490 -36.470  50.209  1.00 60.360          H  
ATOM   9210  HA  LEU A 602     109.969 -38.646  49.031  1.00 59.480          H  
ATOM   9211 1HB  LEU A 602     107.505 -38.610  49.091  1.00 83.630          H  
ATOM   9212 2HB  LEU A 602     107.494 -37.188  48.043  1.00 83.630          H  
ATOM   9213  HG  LEU A 602     108.406 -38.553  46.165  1.00 83.630          H  
ATOM   9214 1HD1 LEU A 602     108.577 -40.992  46.422  1.00 83.630          H  
ATOM   9215 2HD1 LEU A 602     109.715 -40.187  47.502  1.00 83.630          H  
ATOM   9216 3HD1 LEU A 602     108.201 -40.829  48.151  1.00 83.630          H  
ATOM   9217 1HD2 LEU A 602     106.378 -39.945  45.833  1.00 83.630          H  
ATOM   9218 2HD2 LEU A 602     105.981 -39.786  47.558  1.00 83.630          H  
ATOM   9219 3HD2 LEU A 602     105.957 -38.353  46.509  1.00 83.630          H  
ATOM   9220  N   ARG A 603     109.892 -35.774  47.403  1.00 48.020          N  
ATOM   9221  CA  ARG A 603     110.586 -35.003  46.374  1.00 47.090          C  
ATOM   9222  C   ARG A 603     112.079 -34.951  46.663  1.00 47.650          C  
ATOM   9223  O   ARG A 603     112.909 -35.001  45.754  1.00 47.120          O  
ATOM   9224  CB  ARG A 603     110.024 -33.610  46.295  1.00 66.300          C  
ATOM   9225  CG  ARG A 603     110.530 -32.721  45.178  1.00 66.300          C  
ATOM   9226  CD  ARG A 603     109.820 -31.420  45.243  1.00 66.300          C  
ATOM   9227  NE  ARG A 603     108.384 -31.606  45.057  1.00 66.300          N  
ATOM   9228  CZ  ARG A 603     107.735 -31.673  43.873  1.00 66.300          C  
ATOM   9229  NH1 ARG A 603     108.378 -31.527  42.723  1.00 66.300          N  
ATOM   9230  NH2 ARG A 603     106.433 -31.893  43.882  1.00 66.300          N  
ATOM   9231  H   ARG A 603     109.127 -35.322  47.933  1.00 57.620          H  
ATOM   9232  HA  ARG A 603     110.432 -35.493  45.414  1.00 56.510          H  
ATOM   9233 1HB  ARG A 603     108.954 -33.703  46.165  1.00 79.560          H  
ATOM   9234 2HB  ARG A 603     110.200 -33.097  47.237  1.00 79.560          H  
ATOM   9235 1HG  ARG A 603     111.599 -32.543  45.300  1.00 79.560          H  
ATOM   9236 2HG  ARG A 603     110.341 -33.194  44.216  1.00 79.560          H  
ATOM   9237 1HD  ARG A 603     109.976 -30.976  46.227  1.00 79.560          H  
ATOM   9238 2HD  ARG A 603     110.193 -30.742  44.479  1.00 79.560          H  
ATOM   9239  HE  ARG A 603     107.812 -31.761  45.915  1.00 79.560          H  
ATOM   9240 1HH1 ARG A 603     109.372 -31.359  42.712  1.00 79.560          H  
ATOM   9241 2HH1 ARG A 603     107.873 -31.582  41.850  1.00 79.560          H  
ATOM   9242 1HH2 ARG A 603     105.952 -32.012  44.775  1.00 79.560          H  
ATOM   9243 2HH2 ARG A 603     105.919 -31.953  43.019  1.00 79.560          H  
ATOM   9244  N   ALA A 604     112.409 -34.884  47.952  1.00 48.760          N  
ATOM   9245  CA  ALA A 604     113.770 -34.796  48.443  1.00 49.460          C  
ATOM   9246  C   ALA A 604     114.529 -36.140  48.447  1.00 49.730          C  
ATOM   9247  O   ALA A 604     115.701 -36.164  48.830  1.00 49.920          O  
ATOM   9248  CB  ALA A 604     113.752 -34.229  49.852  1.00 68.960          C  
ATOM   9249  H   ALA A 604     111.649 -34.795  48.635  1.00 58.510          H  
ATOM   9250  HA  ALA A 604     114.309 -34.114  47.790  1.00 59.350          H  
ATOM   9251 1HB  ALA A 604     114.772 -34.110  50.212  1.00 82.760          H  
ATOM   9252 2HB  ALA A 604     113.248 -33.260  49.852  1.00 82.760          H  
ATOM   9253 3HB  ALA A 604     113.216 -34.911  50.500  1.00 82.760          H  
ATOM   9254  N   GLY A 605     113.894 -37.254  48.046  1.00 49.790          N  
ATOM   9255  CA  GLY A 605     114.594 -38.542  48.010  1.00 50.050          C  
ATOM   9256  C   GLY A 605     114.220 -39.613  49.051  1.00 50.860          C  
ATOM   9257  O   GLY A 605     114.916 -40.628  49.151  1.00 51.420          O  
ATOM   9258  H   GLY A 605     112.922 -37.216  47.725  1.00 59.750          H  
ATOM   9259 1HA  GLY A 605     114.445 -38.968  47.019  1.00 60.060          H  
ATOM   9260 2HA  GLY A 605     115.662 -38.351  48.085  1.00 60.060          H  
ATOM   9261  N   ALA A 606     113.150 -39.423  49.823  1.00 50.960          N  
ATOM   9262  CA  ALA A 606     112.723 -40.428  50.796  1.00 51.690          C  
ATOM   9263  C   ALA A 606     112.350 -41.740  50.106  1.00 51.350          C  
ATOM   9264  O   ALA A 606     111.886 -41.760  48.965  1.00 50.320          O  
ATOM   9265  CB  ALA A 606     111.545 -39.923  51.607  1.00 72.070          C  
ATOM   9266  H   ALA A 606     112.604 -38.563  49.767  1.00 61.150          H  
ATOM   9267  HA  ALA A 606     113.559 -40.625  51.468  1.00 62.030          H  
ATOM   9268 1HB  ALA A 606     111.258 -40.670  52.341  1.00 86.490          H  
ATOM   9269 2HB  ALA A 606     111.846 -39.018  52.106  1.00 86.490          H  
ATOM   9270 3HB  ALA A 606     110.709 -39.723  50.952  1.00 86.490          H  
ATOM   9271  N   ASP A 607     112.562 -42.860  50.797  1.00 52.160          N  
ATOM   9272  CA  ASP A 607     112.215 -44.158  50.219  1.00 51.870          C  
ATOM   9273  C   ASP A 607     110.714 -44.417  50.436  1.00 50.920          C  
ATOM   9274  O   ASP A 607     110.263 -44.629  51.578  1.00 51.030          O  
ATOM   9275  CB  ASP A 607     113.060 -45.281  50.827  1.00 72.730          C  
ATOM   9276  CG  ASP A 607     112.858 -46.595  50.103  1.00 72.730          C  
ATOM   9277  OD1 ASP A 607     112.086 -46.591  49.161  1.00 72.730          O  
ATOM   9278  OD2 ASP A 607     113.479 -47.573  50.464  1.00 72.730          O  
ATOM   9279  H   ASP A 607     112.963 -42.812  51.721  1.00 62.590          H  
ATOM   9280  HA  ASP A 607     112.405 -44.127  49.146  1.00 62.240          H  
ATOM   9281 1HB  ASP A 607     114.114 -45.011  50.777  1.00 87.280          H  
ATOM   9282 2HB  ASP A 607     112.799 -45.412  51.875  1.00 87.280          H  
ATOM   9283  N   LEU A 608     109.952 -44.307  49.344  1.00 49.950          N  
ATOM   9284  CA  LEU A 608     108.492 -44.390  49.326  1.00 48.980          C  
ATOM   9285  C   LEU A 608     107.914 -45.757  49.678  1.00 48.420          C  
ATOM   9286  O   LEU A 608     106.923 -45.840  50.407  1.00 48.080          O  
ATOM   9287  CB  LEU A 608     107.982 -44.008  47.928  1.00 68.960          C  
ATOM   9288  CG  LEU A 608     106.443 -43.989  47.687  1.00 68.960          C  
ATOM   9289  CD1 LEU A 608     105.753 -42.998  48.632  1.00 68.960          C  
ATOM   9290  CD2 LEU A 608     106.194 -43.592  46.238  1.00 68.960          C  
ATOM   9291  H   LEU A 608     110.444 -44.136  48.475  1.00 59.940          H  
ATOM   9292  HA  LEU A 608     108.126 -43.668  50.049  1.00 58.780          H  
ATOM   9293 1HB  LEU A 608     108.367 -43.049  47.685  1.00 82.750          H  
ATOM   9294 2HB  LEU A 608     108.404 -44.714  47.216  1.00 82.750          H  
ATOM   9295  HG  LEU A 608     106.026 -44.982  47.872  1.00 82.750          H  
ATOM   9296 1HD1 LEU A 608     104.682 -43.000  48.435  1.00 82.750          H  
ATOM   9297 2HD1 LEU A 608     105.918 -43.285  49.667  1.00 82.750          H  
ATOM   9298 3HD1 LEU A 608     106.143 -42.005  48.469  1.00 82.750          H  
ATOM   9299 1HD2 LEU A 608     105.122 -43.581  46.042  1.00 82.750          H  
ATOM   9300 2HD2 LEU A 608     106.605 -42.601  46.055  1.00 82.750          H  
ATOM   9301 3HD2 LEU A 608     106.676 -44.313  45.579  1.00 82.750          H  
ATOM   9302  N   SER A 609     108.516 -46.822  49.153  1.00 48.320          N  
ATOM   9303  CA  SER A 609     107.971 -48.164  49.330  1.00 47.770          C  
ATOM   9304  C   SER A 609     108.955 -49.123  49.964  1.00 48.380          C  
ATOM   9305  O   SER A 609     109.938 -49.542  49.352  1.00 47.900          O  
ATOM   9306  CB  SER A 609     107.551 -48.705  47.976  1.00 67.100          C  
ATOM   9307  OG  SER A 609     107.092 -50.027  48.058  1.00 67.100          O  
ATOM   9308  H   SER A 609     109.363 -46.696  48.610  1.00 57.980          H  
ATOM   9309  HA  SER A 609     107.099 -48.099  49.977  1.00 57.320          H  
ATOM   9310 1HB  SER A 609     106.766 -48.070  47.564  1.00 80.520          H  
ATOM   9311 2HB  SER A 609     108.397 -48.657  47.296  1.00 80.520          H  
ATOM   9312  HG  SER A 609     106.908 -50.286  47.152  1.00 80.520          H  
ATOM   9313  N   LEU A 610     108.676 -49.488  51.202  1.00 49.440          N  
ATOM   9314  CA  LEU A 610     109.564 -50.366  51.935  1.00 50.140          C  
ATOM   9315  C   LEU A 610     109.010 -51.763  51.841  1.00 49.860          C  
ATOM   9316  O   LEU A 610     107.797 -51.922  51.750  1.00 49.190          O  
ATOM   9317  CB  LEU A 610     109.617 -49.960  53.402  1.00 69.920          C  
ATOM   9318  CG  LEU A 610     110.013 -48.517  53.715  1.00 69.920          C  
ATOM   9319  CD1 LEU A 610     109.935 -48.336  55.234  1.00 69.920          C  
ATOM   9320  CD2 LEU A 610     111.393 -48.186  53.159  1.00 69.920          C  
ATOM   9321  H   LEU A 610     107.839 -49.122  51.632  1.00 59.330          H  
ATOM   9322  HA  LEU A 610     110.555 -50.351  51.483  1.00 60.170          H  
ATOM   9323 1HB  LEU A 610     108.642 -50.109  53.816  1.00 83.900          H  
ATOM   9324 2HB  LEU A 610     110.306 -50.618  53.913  1.00 83.900          H  
ATOM   9325  HG  LEU A 610     109.300 -47.843  53.259  1.00 83.900          H  
ATOM   9326 1HD1 LEU A 610     110.182 -47.307  55.492  1.00 83.900          H  
ATOM   9327 2HD1 LEU A 610     108.925 -48.561  55.574  1.00 83.900          H  
ATOM   9328 3HD1 LEU A 610     110.634 -49.007  55.722  1.00 83.900          H  
ATOM   9329 1HD2 LEU A 610     111.636 -47.151  53.396  1.00 83.900          H  
ATOM   9330 2HD2 LEU A 610     112.136 -48.833  53.586  1.00 83.900          H  
ATOM   9331 3HD2 LEU A 610     111.400 -48.304  52.072  1.00 83.900          H  
ATOM   9332  N   LEU A 611     109.879 -52.767  51.805  1.00 50.300          N  
ATOM   9333  CA  LEU A 611     109.385 -54.134  51.729  1.00 50.100          C  
ATOM   9334  C   LEU A 611     109.870 -54.972  52.915  1.00 50.000          C  
ATOM   9335  O   LEU A 611     109.101 -55.299  53.828  1.00 49.950          O  
ATOM   9336  CB  LEU A 611     109.888 -54.770  50.421  1.00 70.220          C  
ATOM   9337  CG  LEU A 611     109.513 -54.074  49.077  1.00 70.220          C  
ATOM   9338  CD1 LEU A 611     110.176 -54.836  47.949  1.00 70.220          C  
ATOM   9339  CD2 LEU A 611     108.036 -54.037  48.891  1.00 70.220          C  
ATOM   9340  H   LEU A 611     110.865 -52.574  51.866  1.00 60.360          H  
ATOM   9341  HA  LEU A 611     108.297 -54.129  51.753  1.00 60.120          H  
ATOM   9342 1HB  LEU A 611     110.965 -54.876  50.449  1.00 84.260          H  
ATOM   9343 2HB  LEU A 611     109.456 -55.754  50.365  1.00 84.260          H  
ATOM   9344  HG  LEU A 611     109.898 -53.050  49.070  1.00 84.260          H  
ATOM   9345 1HD1 LEU A 611     109.941 -54.359  46.999  1.00 84.260          H  
ATOM   9346 2HD1 LEU A 611     111.256 -54.839  48.096  1.00 84.260          H  
ATOM   9347 3HD1 LEU A 611     109.814 -55.856  47.939  1.00 84.260          H  
ATOM   9348 1HD2 LEU A 611     107.795 -53.559  47.950  1.00 84.260          H  
ATOM   9349 2HD2 LEU A 611     107.665 -55.044  48.894  1.00 84.260          H  
ATOM   9350 3HD2 LEU A 611     107.581 -53.471  49.695  1.00 84.260          H  
ATOM   9351  N   ASP A 612     111.189 -55.207  52.963  1.00 50.010          N  
ATOM   9352  CA  ASP A 612     111.811 -56.045  53.989  1.00 49.910          C  
ATOM   9353  C   ASP A 612     111.586 -55.509  55.393  1.00 50.130          C  
ATOM   9354  O   ASP A 612     111.424 -56.271  56.345  1.00 49.960          O  
ATOM   9355  CB  ASP A 612     113.318 -56.131  53.761  1.00 69.910          C  
ATOM   9356  CG  ASP A 612     113.743 -56.922  52.515  1.00 69.910          C  
ATOM   9357  OD1 ASP A 612     112.939 -57.602  51.899  1.00 69.910          O  
ATOM   9358  OD2 ASP A 612     114.891 -56.814  52.181  1.00 69.910          O  
ATOM   9359  H   ASP A 612     111.773 -54.877  52.209  1.00 60.010          H  
ATOM   9360  HA  ASP A 612     111.381 -57.045  53.927  1.00 59.890          H  
ATOM   9361 1HB  ASP A 612     113.730 -55.126  53.687  1.00 83.900          H  
ATOM   9362 2HB  ASP A 612     113.780 -56.600  54.632  1.00 83.900          H  
ATOM   9363  N   ARG A 613     111.535 -54.184  55.509  1.00 50.490          N  
ATOM   9364  CA  ARG A 613     111.365 -53.506  56.788  1.00 50.740          C  
ATOM   9365  C   ARG A 613     109.949 -53.576  57.349  1.00 50.820          C  
ATOM   9366  O   ARG A 613     109.726 -53.206  58.503  1.00 51.080          O  
ATOM   9367  CB  ARG A 613     111.780 -52.052  56.653  1.00 70.940          C  
ATOM   9368  CG  ARG A 613     113.277 -51.842  56.450  1.00 70.940          C  
ATOM   9369  CD  ARG A 613     113.609 -50.445  56.090  1.00 70.940          C  
ATOM   9370  NE  ARG A 613     113.267 -49.499  57.142  1.00 70.940          N  
ATOM   9371  CZ  ARG A 613     113.321 -48.153  57.016  1.00 70.940          C  
ATOM   9372  NH1 ARG A 613     113.730 -47.603  55.887  1.00 70.940          N  
ATOM   9373  NH2 ARG A 613     112.963 -47.387  58.033  1.00 70.940          N  
ATOM   9374  H   ARG A 613     111.683 -53.629  54.680  1.00 60.590          H  
ATOM   9375  HA  ARG A 613     112.034 -53.981  57.506  1.00 60.890          H  
ATOM   9376 1HB  ARG A 613     111.260 -51.607  55.815  1.00 85.120          H  
ATOM   9377 2HB  ARG A 613     111.480 -51.507  57.546  1.00 85.120          H  
ATOM   9378 1HG  ARG A 613     113.798 -52.086  57.375  1.00 85.120          H  
ATOM   9379 2HG  ARG A 613     113.634 -52.495  55.655  1.00 85.120          H  
ATOM   9380 1HD  ARG A 613     114.678 -50.370  55.895  1.00 85.120          H  
ATOM   9381 2HD  ARG A 613     113.058 -50.181  55.199  1.00 85.120          H  
ATOM   9382  HE  ARG A 613     112.953 -49.874  58.028  1.00 85.120          H  
ATOM   9383 1HH1 ARG A 613     114.022 -48.184  55.113  1.00 85.120          H  
ATOM   9384 2HH1 ARG A 613     113.770 -46.598  55.799  1.00 85.120          H  
ATOM   9385 1HH2 ARG A 613     112.650 -47.807  58.898  1.00 85.120          H  
ATOM   9386 2HH2 ARG A 613     113.001 -46.381  57.950  1.00 85.120          H  
ATOM   9387  N   LEU A 614     108.984 -53.992  56.534  1.00 50.630          N  
ATOM   9388  CA  LEU A 614     107.608 -54.096  56.994  1.00 50.750          C  
ATOM   9389  C   LEU A 614     107.295 -55.583  57.190  1.00 50.500          C  
ATOM   9390  O   LEU A 614     106.502 -55.975  58.064  1.00 50.560          O  
ATOM   9391  CB  LEU A 614     106.699 -53.404  55.983  1.00 71.000          C  
ATOM   9392  CG  LEU A 614     107.066 -51.887  55.735  1.00 71.000          C  
ATOM   9393  CD1 LEU A 614     106.157 -51.314  54.690  1.00 71.000          C  
ATOM   9394  CD2 LEU A 614     106.999 -51.067  57.026  1.00 71.000          C  
ATOM   9395  H   LEU A 614     109.214 -54.297  55.590  1.00 60.760          H  
ATOM   9396  HA  LEU A 614     107.514 -53.618  57.962  1.00 60.900          H  
ATOM   9397 1HB  LEU A 614     106.789 -53.925  55.026  1.00 85.200          H  
ATOM   9398 2HB  LEU A 614     105.675 -53.472  56.320  1.00 85.200          H  
ATOM   9399  HG  LEU A 614     108.080 -51.838  55.347  1.00 85.200          H  
ATOM   9400 1HD1 LEU A 614     106.438 -50.297  54.490  1.00 85.200          H  
ATOM   9401 2HD1 LEU A 614     106.261 -51.885  53.785  1.00 85.200          H  
ATOM   9402 3HD1 LEU A 614     105.140 -51.337  55.011  1.00 85.200          H  
ATOM   9403 1HD2 LEU A 614     107.275 -50.045  56.799  1.00 85.200          H  
ATOM   9404 2HD2 LEU A 614     106.005 -51.094  57.425  1.00 85.200          H  
ATOM   9405 3HD2 LEU A 614     107.691 -51.450  57.767  1.00 85.200          H  
ATOM   9406  N   GLY A 615     107.959 -56.407  56.361  1.00 50.210          N  
ATOM   9407  CA  GLY A 615     107.875 -57.865  56.372  1.00 50.010          C  
ATOM   9408  C   GLY A 615     106.705 -58.484  55.621  1.00 50.000          C  
ATOM   9409  O   GLY A 615     106.511 -59.695  55.691  1.00 50.560          O  
ATOM   9410  H   GLY A 615     108.557 -55.990  55.648  1.00 60.250          H  
ATOM   9411 1HA  GLY A 615     108.804 -58.254  55.953  1.00 60.010          H  
ATOM   9412 2HA  GLY A 615     107.851 -58.203  57.408  1.00 60.010          H  
ATOM   9413  N   ASN A 616     105.915 -57.668  54.946  1.00 49.380          N  
ATOM   9414  CA  ASN A 616     104.744 -58.141  54.218  1.00 49.350          C  
ATOM   9415  C   ASN A 616     105.060 -58.733  52.832  1.00 48.720          C  
ATOM   9416  O   ASN A 616     105.577 -58.044  51.945  1.00 48.090          O  
ATOM   9417  CB  ASN A 616     103.704 -57.057  54.126  1.00 69.100          C  
ATOM   9418  CG  ASN A 616     102.495 -57.565  53.515  1.00 69.100          C  
ATOM   9419  OD1 ASN A 616     102.471 -57.811  52.309  1.00 69.100          O  
ATOM   9420  ND2 ASN A 616     101.477 -57.764  54.302  1.00 69.100          N  
ATOM   9421  H   ASN A 616     106.138 -56.685  54.959  1.00 59.260          H  
ATOM   9422  HA  ASN A 616     104.303 -58.949  54.801  1.00 59.220          H  
ATOM   9423 1HB  ASN A 616     103.483 -56.661  55.113  1.00 82.920          H  
ATOM   9424 2HB  ASN A 616     104.072 -56.266  53.535  1.00 82.920          H  
ATOM   9425 1HD2 ASN A 616     100.627 -58.160  53.949  1.00 82.920          H  
ATOM   9426 2HD2 ASN A 616     101.576 -57.590  55.300  1.00 82.920          H  
ATOM   9427  N   SER A 617     104.722 -60.012  52.672  1.00 48.900          N  
ATOM   9428  CA  SER A 617     104.970 -60.825  51.486  1.00 48.340          C  
ATOM   9429  C   SER A 617     104.252 -60.286  50.254  1.00 47.790          C  
ATOM   9430  O   SER A 617     104.765 -60.357  49.128  1.00 47.220          O  
ATOM   9431  CB  SER A 617     104.494 -62.239  51.740  1.00 67.900          C  
ATOM   9432  OG  SER A 617     105.220 -62.878  52.763  1.00 67.900          O  
ATOM   9433  H   SER A 617     104.247 -60.463  53.454  1.00 58.680          H  
ATOM   9434  HA  SER A 617     106.044 -60.827  51.293  1.00 58.010          H  
ATOM   9435 1HB  SER A 617     103.432 -62.236  51.981  1.00 81.480          H  
ATOM   9436 2HB  SER A 617     104.619 -62.770  50.851  1.00 81.480          H  
ATOM   9437  HG  SER A 617     104.768 -62.634  53.615  1.00 81.480          H  
ATOM   9438  N   VAL A 618     103.044 -59.776  50.469  1.00 47.930          N  
ATOM   9439  CA  VAL A 618     102.246 -59.193  49.409  1.00 47.410          C  
ATOM   9440  C   VAL A 618     102.922 -57.958  48.867  1.00 46.800          C  
ATOM   9441  O   VAL A 618     102.817 -57.700  47.672  1.00 46.050          O  
ATOM   9442  CB  VAL A 618     100.797 -58.954  49.822  1.00 66.580          C  
ATOM   9443  CG1 VAL A 618     100.086 -58.161  48.792  1.00 66.580          C  
ATOM   9444  CG2 VAL A 618     100.153 -60.263  49.908  1.00 66.580          C  
ATOM   9445  H   VAL A 618     102.687 -59.768  51.422  1.00 57.520          H  
ATOM   9446  HA  VAL A 618     102.201 -59.914  48.596  1.00 56.890          H  
ATOM   9447  HB  VAL A 618     100.748 -58.438  50.758  1.00 79.900          H  
ATOM   9448 1HG1 VAL A 618      99.045 -58.027  49.090  1.00 79.900          H  
ATOM   9449 2HG1 VAL A 618     100.551 -57.199  48.689  1.00 79.900          H  
ATOM   9450 3HG1 VAL A 618     100.133 -58.682  47.842  1.00 79.900          H  
ATOM   9451 1HG2 VAL A 618      99.111 -60.147  50.181  1.00 79.900          H  
ATOM   9452 2HG2 VAL A 618     100.219 -60.711  48.946  1.00 79.900          H  
ATOM   9453 3HG2 VAL A 618     100.656 -60.892  50.634  1.00 79.900          H  
ATOM   9454  N   LEU A 619     103.535 -57.143  49.728  1.00 47.080          N  
ATOM   9455  CA  LEU A 619     104.228 -55.977  49.206  1.00 46.510          C  
ATOM   9456  C   LEU A 619     105.340 -56.393  48.262  1.00 45.800          C  
ATOM   9457  O   LEU A 619     105.517 -55.765  47.216  1.00 45.040          O  
ATOM   9458  CB  LEU A 619     104.888 -55.147  50.300  1.00 65.340          C  
ATOM   9459  CG  LEU A 619     104.052 -54.367  51.225  1.00 65.340          C  
ATOM   9460  CD1 LEU A 619     104.921 -53.843  52.317  1.00 65.340          C  
ATOM   9461  CD2 LEU A 619     103.475 -53.208  50.478  1.00 65.340          C  
ATOM   9462  H   LEU A 619     103.539 -57.382  50.724  1.00 56.500          H  
ATOM   9463  HA  LEU A 619     103.517 -55.377  48.647  1.00 55.810          H  
ATOM   9464 1HB  LEU A 619     105.536 -55.794  50.886  1.00 78.410          H  
ATOM   9465 2HB  LEU A 619     105.497 -54.427  49.808  1.00 78.410          H  
ATOM   9466  HG  LEU A 619     103.273 -54.988  51.654  1.00 78.410          H  
ATOM   9467 1HD1 LEU A 619     104.320 -53.251  53.007  1.00 78.410          H  
ATOM   9468 2HD1 LEU A 619     105.390 -54.652  52.858  1.00 78.410          H  
ATOM   9469 3HD1 LEU A 619     105.695 -53.223  51.881  1.00 78.410          H  
ATOM   9470 1HD2 LEU A 619     102.912 -52.602  51.143  1.00 78.410          H  
ATOM   9471 2HD2 LEU A 619     104.284 -52.616  50.065  1.00 78.410          H  
ATOM   9472 3HD2 LEU A 619     102.841 -53.551  49.684  1.00 78.410          H  
ATOM   9473  N   HIS A 620     106.071 -57.469  48.589  1.00 46.070          N  
ATOM   9474  CA  HIS A 620     107.142 -57.894  47.689  1.00 45.470          C  
ATOM   9475  C   HIS A 620     106.540 -58.322  46.353  1.00 44.770          C  
ATOM   9476  O   HIS A 620     107.053 -57.952  45.290  1.00 44.060          O  
ATOM   9477  CB  HIS A 620     107.940 -59.071  48.265  1.00 63.900          C  
ATOM   9478  CG  HIS A 620     108.794 -58.748  49.455  1.00 63.900          C  
ATOM   9479  ND1 HIS A 620     108.284 -58.688  50.722  1.00 63.900          N  
ATOM   9480  CD2 HIS A 620     110.123 -58.493  49.573  1.00 63.900          C  
ATOM   9481  CE1 HIS A 620     109.246 -58.407  51.580  1.00 63.900          C  
ATOM   9482  NE2 HIS A 620     110.380 -58.286  50.911  1.00 63.900          N  
ATOM   9483  H   HIS A 620     105.934 -57.912  49.510  1.00 55.280          H  
ATOM   9484  HA  HIS A 620     107.823 -57.070  47.502  1.00 54.560          H  
ATOM   9485 1HB  HIS A 620     107.249 -59.859  48.560  1.00 76.680          H  
ATOM   9486 2HB  HIS A 620     108.583 -59.483  47.489  1.00 76.680          H  
ATOM   9487  HD2 HIS A 620     110.854 -58.461  48.765  1.00 76.680          H  
ATOM   9488  HE1 HIS A 620     109.122 -58.296  52.659  1.00 76.680          H  
ATOM   9489  HE2 HIS A 620     111.318 -58.067  51.322  1.00 76.680          H  
ATOM   9490  N   LEU A 621     105.416 -59.052  46.400  1.00 44.960          N  
ATOM   9491  CA  LEU A 621     104.744 -59.473  45.173  1.00 44.370          C  
ATOM   9492  C   LEU A 621     104.269 -58.285  44.356  1.00 44.030          C  
ATOM   9493  O   LEU A 621     104.448 -58.245  43.132  1.00 43.400          O  
ATOM   9494  CB  LEU A 621     103.533 -60.374  45.491  1.00 62.350          C  
ATOM   9495  CG  LEU A 621     102.627 -60.803  44.273  1.00 62.350          C  
ATOM   9496  CD1 LEU A 621     103.450 -61.566  43.242  1.00 62.350          C  
ATOM   9497  CD2 LEU A 621     101.452 -61.673  44.799  1.00 62.350          C  
ATOM   9498  H   LEU A 621     105.057 -59.355  47.312  1.00 53.950          H  
ATOM   9499  HA  LEU A 621     105.461 -60.035  44.582  1.00 53.240          H  
ATOM   9500 1HB  LEU A 621     103.893 -61.276  45.984  1.00 74.820          H  
ATOM   9501 2HB  LEU A 621     102.896 -59.842  46.194  1.00 74.820          H  
ATOM   9502  HG  LEU A 621     102.217 -59.913  43.784  1.00 74.820          H  
ATOM   9503 1HD1 LEU A 621     102.804 -61.856  42.411  1.00 74.820          H  
ATOM   9504 2HD1 LEU A 621     104.252 -60.942  42.854  1.00 74.820          H  
ATOM   9505 3HD1 LEU A 621     103.873 -62.440  43.682  1.00 74.820          H  
ATOM   9506 1HD2 LEU A 621     100.811 -61.961  43.962  1.00 74.820          H  
ATOM   9507 2HD2 LEU A 621     101.834 -62.562  45.270  1.00 74.820          H  
ATOM   9508 3HD2 LEU A 621     100.868 -61.100  45.522  1.00 74.820          H  
ATOM   9509  N   ALA A 622     103.622 -57.332  45.018  1.00 44.460          N  
ATOM   9510  CA  ALA A 622     103.099 -56.173  44.345  1.00 44.240          C  
ATOM   9511  C   ALA A 622     104.209 -55.385  43.682  1.00 44.840          C  
ATOM   9512  O   ALA A 622     104.061 -54.945  42.533  1.00 44.770          O  
ATOM   9513  CB  ALA A 622     102.358 -55.319  45.342  1.00 62.020          C  
ATOM   9514  H   ALA A 622     103.480 -57.429  46.022  1.00 53.350          H  
ATOM   9515  HA  ALA A 622     102.418 -56.509  43.580  1.00 53.090          H  
ATOM   9516 1HB  ALA A 622     101.929 -54.460  44.852  1.00 74.430          H  
ATOM   9517 2HB  ALA A 622     101.587 -55.917  45.777  1.00 74.430          H  
ATOM   9518 3HB  ALA A 622     103.039 -54.999  46.118  1.00 74.430          H  
ATOM   9519  N   ALA A 623     105.345 -55.233  44.372  1.00 45.450          N  
ATOM   9520  CA  ALA A 623     106.458 -54.503  43.804  1.00 46.120          C  
ATOM   9521  C   ALA A 623     106.976 -55.183  42.544  1.00 46.460          C  
ATOM   9522  O   ALA A 623     107.238 -54.514  41.542  1.00 46.320          O  
ATOM   9523  CB  ALA A 623     107.559 -54.376  44.834  1.00 64.300          C  
ATOM   9524  H   ALA A 623     105.416 -55.586  45.332  1.00 54.540          H  
ATOM   9525  HA  ALA A 623     106.110 -53.514  43.525  1.00 55.340          H  
ATOM   9526 1HB  ALA A 623     108.384 -53.806  44.418  1.00 77.160          H  
ATOM   9527 2HB  ALA A 623     107.169 -53.870  45.708  1.00 77.160          H  
ATOM   9528 3HB  ALA A 623     107.905 -55.371  45.118  1.00 77.160          H  
ATOM   9529  N   LYS A 624     107.062 -56.519  42.563  1.00 46.890          N  
ATOM   9530  CA  LYS A 624     107.540 -57.266  41.404  1.00 47.270          C  
ATOM   9531  C   LYS A 624     106.596 -57.186  40.207  1.00 46.820          C  
ATOM   9532  O   LYS A 624     107.044 -57.027  39.069  1.00 47.070          O  
ATOM   9533  CB  LYS A 624     107.761 -58.734  41.774  1.00 66.030          C  
ATOM   9534  CG  LYS A 624     108.958 -58.988  42.687  1.00 66.030          C  
ATOM   9535  CD  LYS A 624     109.078 -60.470  43.053  1.00 66.030          C  
ATOM   9536  CE  LYS A 624     110.266 -60.725  43.979  1.00 66.030          C  
ATOM   9537  NZ  LYS A 624     110.389 -62.169  44.352  1.00 66.030          N  
ATOM   9538  H   LYS A 624     106.861 -57.016  43.438  1.00 56.270          H  
ATOM   9539  HA  LYS A 624     108.493 -56.838  41.098  1.00 56.720          H  
ATOM   9540 1HB  LYS A 624     106.870 -59.109  42.282  1.00 79.230          H  
ATOM   9541 2HB  LYS A 624     107.890 -59.318  40.865  1.00 79.230          H  
ATOM   9542 1HG  LYS A 624     109.868 -58.673  42.177  1.00 79.230          H  
ATOM   9543 2HG  LYS A 624     108.857 -58.399  43.593  1.00 79.230          H  
ATOM   9544 1HD  LYS A 624     108.164 -60.783  43.562  1.00 79.230          H  
ATOM   9545 2HD  LYS A 624     109.193 -61.066  42.148  1.00 79.230          H  
ATOM   9546 1HE  LYS A 624     111.180 -60.409  43.480  1.00 79.230          H  
ATOM   9547 2HE  LYS A 624     110.137 -60.136  44.889  1.00 79.230          H  
ATOM   9548 1HZ  LYS A 624     111.184 -62.293  44.965  1.00 79.230          H  
ATOM   9549 2HZ  LYS A 624     109.550 -62.469  44.827  1.00 79.230          H  
ATOM   9550 3HZ  LYS A 624     110.520 -62.725  43.519  1.00 79.230          H  
ATOM   9551  N   GLU A 625     105.285 -57.289  40.456  1.00 46.180          N  
ATOM   9552  CA  GLU A 625     104.318 -57.247  39.364  1.00 45.680          C  
ATOM   9553  C   GLU A 625     103.780 -55.848  39.003  1.00 45.220          C  
ATOM   9554  O   GLU A 625     103.126 -55.702  37.969  1.00 44.810          O  
ATOM   9555  CB  GLU A 625     103.167 -58.221  39.632  1.00 64.150          C  
ATOM   9556  CG  GLU A 625     103.586 -59.698  39.611  1.00 64.150          C  
ATOM   9557  CD  GLU A 625     102.438 -60.734  39.782  1.00 64.150          C  
ATOM   9558  OE1 GLU A 625     101.279 -60.379  39.957  1.00 64.150          O  
ATOM   9559  OE2 GLU A 625     102.754 -61.901  39.722  1.00 64.150          O  
ATOM   9560  H   GLU A 625     104.965 -57.456  41.417  1.00 55.420          H  
ATOM   9561  HA  GLU A 625     104.825 -57.620  38.476  1.00 54.820          H  
ATOM   9562 1HB  GLU A 625     102.801 -58.029  40.620  1.00 76.980          H  
ATOM   9563 2HB  GLU A 625     102.358 -58.059  38.922  1.00 76.980          H  
ATOM   9564 1HG  GLU A 625     104.092 -59.893  38.668  1.00 76.980          H  
ATOM   9565 2HG  GLU A 625     104.312 -59.846  40.411  1.00 76.980          H  
ATOM   9566  N   GLY A 626     104.085 -54.808  39.793  1.00 45.290          N  
ATOM   9567  CA  GLY A 626     103.610 -53.462  39.474  1.00 44.880          C  
ATOM   9568  C   GLY A 626     102.198 -53.164  39.976  1.00 44.200          C  
ATOM   9569  O   GLY A 626     101.487 -52.312  39.426  1.00 44.020          O  
ATOM   9570  H   GLY A 626     104.596 -54.941  40.668  1.00 54.350          H  
ATOM   9571 1HA  GLY A 626     104.302 -52.742  39.909  1.00 53.860          H  
ATOM   9572 2HA  GLY A 626     103.648 -53.319  38.396  1.00 53.860          H  
ATOM   9573  N   HIS A 627     101.776 -53.852  41.024  1.00 43.880          N  
ATOM   9574  CA  HIS A 627     100.431 -53.638  41.540  1.00 43.240          C  
ATOM   9575  C   HIS A 627     100.409 -52.425  42.456  1.00 42.910          C  
ATOM   9576  O   HIS A 627     100.539 -52.548  43.679  1.00 43.190          O  
ATOM   9577  CB  HIS A 627      99.891 -54.864  42.281  1.00 60.790          C  
ATOM   9578  CG  HIS A 627      99.730 -56.061  41.437  1.00 60.790          C  
ATOM   9579  ND1 HIS A 627      98.843 -56.120  40.382  1.00 60.790          N  
ATOM   9580  CD2 HIS A 627     100.337 -57.259  41.487  1.00 60.790          C  
ATOM   9581  CE1 HIS A 627      98.939 -57.310  39.809  1.00 60.790          C  
ATOM   9582  NE2 HIS A 627      99.842 -58.009  40.464  1.00 60.790          N  
ATOM   9583  H   HIS A 627     102.424 -54.502  41.471  1.00 52.660          H  
ATOM   9584  HA  HIS A 627      99.753 -53.435  40.711  1.00 51.890          H  
ATOM   9585 1HB  HIS A 627     100.538 -55.114  43.095  1.00 72.950          H  
ATOM   9586 2HB  HIS A 627      98.922 -54.623  42.690  1.00 72.950          H  
ATOM   9587  HD2 HIS A 627     101.092 -57.586  42.187  1.00 72.950          H  
ATOM   9588  HE1 HIS A 627      98.376 -57.653  38.942  1.00 72.950          H  
ATOM   9589  HE2 HIS A 627     100.160 -58.973  40.254  1.00 72.950          H  
ATOM   9590  N   ASP A 628     100.302 -51.243  41.840  1.00 42.310          N  
ATOM   9591  CA  ASP A 628     100.364 -49.966  42.546  1.00 41.940          C  
ATOM   9592  C   ASP A 628      99.255 -49.814  43.577  1.00 41.650          C  
ATOM   9593  O   ASP A 628      99.478 -49.271  44.668  1.00 42.230          O  
ATOM   9594  CB  ASP A 628     100.272 -48.845  41.511  1.00 58.860          C  
ATOM   9595  CG  ASP A 628      98.989 -48.967  40.622  1.00 58.860          C  
ATOM   9596  OD1 ASP A 628      98.324 -50.007  40.686  1.00 58.860          O  
ATOM   9597  OD2 ASP A 628      98.691 -48.038  39.911  1.00 58.860          O  
ATOM   9598  H   ASP A 628     100.189 -51.252  40.819  1.00 50.770          H  
ATOM   9599  HA  ASP A 628     101.325 -49.903  43.058  1.00 50.330          H  
ATOM   9600 1HB  ASP A 628     100.263 -47.876  42.013  1.00 70.640          H  
ATOM   9601 2HB  ASP A 628     101.147 -48.876  40.864  1.00 70.640          H  
ATOM   9602  N   LYS A 629      98.089 -50.364  43.260  1.00 40.810          N  
ATOM   9603  CA  LYS A 629      96.955 -50.336  44.174  1.00 40.520          C  
ATOM   9604  C   LYS A 629      97.295 -51.096  45.434  1.00 40.370          C  
ATOM   9605  O   LYS A 629      97.077 -50.613  46.553  1.00 40.690          O  
ATOM   9606  CB  LYS A 629      95.703 -50.948  43.550  1.00 56.840          C  
ATOM   9607  CG  LYS A 629      94.485 -50.923  44.484  1.00 56.840          C  
ATOM   9608  CD  LYS A 629      93.245 -51.514  43.839  1.00 56.840          C  
ATOM   9609  CE  LYS A 629      92.083 -51.541  44.830  1.00 56.840          C  
ATOM   9610  NZ  LYS A 629      90.857 -52.153  44.243  1.00 56.840          N  
ATOM   9611  H   LYS A 629      98.016 -50.719  42.302  1.00 48.970          H  
ATOM   9612  HA  LYS A 629      96.754 -49.306  44.452  1.00 48.620          H  
ATOM   9613 1HB  LYS A 629      95.456 -50.413  42.633  1.00 68.210          H  
ATOM   9614 2HB  LYS A 629      95.898 -51.985  43.281  1.00 68.210          H  
ATOM   9615 1HG  LYS A 629      94.704 -51.497  45.381  1.00 68.210          H  
ATOM   9616 2HG  LYS A 629      94.278 -49.896  44.782  1.00 68.210          H  
ATOM   9617 1HD  LYS A 629      92.961 -50.919  42.969  1.00 68.210          H  
ATOM   9618 2HD  LYS A 629      93.457 -52.532  43.511  1.00 68.210          H  
ATOM   9619 1HE  LYS A 629      92.379 -52.116  45.707  1.00 68.210          H  
ATOM   9620 2HE  LYS A 629      91.855 -50.520  45.138  1.00 68.210          H  
ATOM   9621 1HZ  LYS A 629      90.116 -52.150  44.932  1.00 68.210          H  
ATOM   9622 2HZ  LYS A 629      90.566 -51.620  43.435  1.00 68.210          H  
ATOM   9623 3HZ  LYS A 629      91.052 -53.104  43.965  1.00 68.210          H  
ATOM   9624  N   VAL A 630      97.841 -52.295  45.244  1.00 39.880          N  
ATOM   9625  CA  VAL A 630      98.185 -53.151  46.354  1.00 39.680          C  
ATOM   9626  C   VAL A 630      99.255 -52.493  47.193  1.00 40.080          C  
ATOM   9627  O   VAL A 630      99.127 -52.478  48.410  1.00 40.510          O  
ATOM   9628  CB  VAL A 630      98.654 -54.536  45.872  1.00 55.630          C  
ATOM   9629  CG1 VAL A 630      99.190 -55.357  47.035  1.00 55.630          C  
ATOM   9630  CG2 VAL A 630      97.496 -55.268  45.218  1.00 55.630          C  
ATOM   9631  H   VAL A 630      97.986 -52.605  44.293  1.00 47.860          H  
ATOM   9632  HA  VAL A 630      97.299 -53.287  46.973  1.00 47.620          H  
ATOM   9633  HB  VAL A 630      99.453 -54.406  45.162  1.00 66.760          H  
ATOM   9634 1HG1 VAL A 630      99.510 -56.324  46.660  1.00 66.760          H  
ATOM   9635 2HG1 VAL A 630     100.038 -54.859  47.512  1.00 66.760          H  
ATOM   9636 3HG1 VAL A 630      98.403 -55.503  47.762  1.00 66.760          H  
ATOM   9637 1HG2 VAL A 630      97.832 -56.244  44.861  1.00 66.760          H  
ATOM   9638 2HG2 VAL A 630      96.696 -55.402  45.945  1.00 66.760          H  
ATOM   9639 3HG2 VAL A 630      97.120 -54.688  44.377  1.00 66.760          H  
ATOM   9640  N   LEU A 631     100.303 -51.938  46.583  1.00 39.950          N  
ATOM   9641  CA  LEU A 631     101.317 -51.293  47.401  1.00 40.310          C  
ATOM   9642  C   LEU A 631     100.736 -50.121  48.180  1.00 39.770          C  
ATOM   9643  O   LEU A 631     101.004 -49.956  49.365  1.00 40.090          O  
ATOM   9644  CB  LEU A 631     102.478 -50.766  46.547  1.00 56.290          C  
ATOM   9645  CG  LEU A 631     103.430 -51.788  45.878  1.00 56.290          C  
ATOM   9646  CD1 LEU A 631     104.344 -51.052  44.934  1.00 56.290          C  
ATOM   9647  CD2 LEU A 631     104.259 -52.537  46.947  1.00 56.290          C  
ATOM   9648  H   LEU A 631     100.390 -51.981  45.561  1.00 47.940          H  
ATOM   9649  HA  LEU A 631     101.684 -52.020  48.121  1.00 48.370          H  
ATOM   9650 1HB  LEU A 631     102.043 -50.164  45.746  1.00 67.550          H  
ATOM   9651 2HB  LEU A 631     103.082 -50.110  47.164  1.00 67.550          H  
ATOM   9652  HG  LEU A 631     102.859 -52.486  45.299  1.00 67.550          H  
ATOM   9653 1HD1 LEU A 631     105.003 -51.754  44.450  1.00 67.550          H  
ATOM   9654 2HD1 LEU A 631     103.748 -50.539  44.179  1.00 67.550          H  
ATOM   9655 3HD1 LEU A 631     104.933 -50.326  45.489  1.00 67.550          H  
ATOM   9656 1HD2 LEU A 631     104.925 -53.243  46.464  1.00 67.550          H  
ATOM   9657 2HD2 LEU A 631     104.848 -51.826  47.531  1.00 67.550          H  
ATOM   9658 3HD2 LEU A 631     103.606 -53.076  47.597  1.00 67.550          H  
ATOM   9659  N   SER A 632      99.868 -49.321  47.564  1.00 38.960          N  
ATOM   9660  CA  SER A 632      99.348 -48.168  48.287  1.00 38.430          C  
ATOM   9661  C   SER A 632      98.625 -48.571  49.568  1.00 38.610          C  
ATOM   9662  O   SER A 632      98.783 -47.922  50.607  1.00 39.120          O  
ATOM   9663  CB  SER A 632      98.415 -47.377  47.396  1.00 54.010          C  
ATOM   9664  OG  SER A 632      99.118 -46.808  46.324  1.00 54.010          O  
ATOM   9665  H   SER A 632      99.634 -49.456  46.578  1.00 46.750          H  
ATOM   9666  HA  SER A 632     100.189 -47.531  48.556  1.00 46.120          H  
ATOM   9667 1HB  SER A 632      97.627 -48.027  47.016  1.00 64.820          H  
ATOM   9668 2HB  SER A 632      97.940 -46.596  47.983  1.00 64.820          H  
ATOM   9669  HG  SER A 632      99.300 -47.544  45.711  1.00 64.820          H  
ATOM   9670  N   ILE A 633      97.866 -49.665  49.503  1.00 38.230          N  
ATOM   9671  CA  ILE A 633      97.118 -50.179  50.644  1.00 38.440          C  
ATOM   9672  C   ILE A 633      98.019 -50.905  51.635  1.00 38.530          C  
ATOM   9673  O   ILE A 633      97.975 -50.666  52.839  1.00 38.900          O  
ATOM   9674  CB  ILE A 633      96.020 -51.143  50.154  1.00 53.730          C  
ATOM   9675  CG1 ILE A 633      94.994 -50.359  49.296  1.00 53.730          C  
ATOM   9676  CG2 ILE A 633      95.326 -51.811  51.372  1.00 53.730          C  
ATOM   9677  CD1 ILE A 633      94.055 -51.225  48.492  1.00 53.730          C  
ATOM   9678  H   ILE A 633      97.762 -50.114  48.583  1.00 45.880          H  
ATOM   9679  HA  ILE A 633      96.665 -49.352  51.173  1.00 46.130          H  
ATOM   9680  HB  ILE A 633      96.468 -51.906  49.513  1.00 64.480          H  
ATOM   9681 1HG1 ILE A 633      94.396 -49.736  49.946  1.00 64.480          H  
ATOM   9682 2HG1 ILE A 633      95.536 -49.716  48.600  1.00 64.480          H  
ATOM   9683 1HG2 ILE A 633      94.555 -52.494  51.036  1.00 64.480          H  
ATOM   9684 2HG2 ILE A 633      96.043 -52.373  51.964  1.00 64.480          H  
ATOM   9685 3HG2 ILE A 633      94.876 -51.039  51.998  1.00 64.480          H  
ATOM   9686 1HD1 ILE A 633      93.384 -50.586  47.921  1.00 64.480          H  
ATOM   9687 2HD1 ILE A 633      94.637 -51.845  47.807  1.00 64.480          H  
ATOM   9688 3HD1 ILE A 633      93.467 -51.862  49.141  1.00 64.480          H  
ATOM   9689  N   LEU A 634      98.830 -51.819  51.138  1.00 38.270          N  
ATOM   9690  CA  LEU A 634      99.673 -52.655  51.970  1.00 38.360          C  
ATOM   9691  C   LEU A 634     100.753 -51.848  52.695  1.00 39.140          C  
ATOM   9692  O   LEU A 634     101.128 -52.171  53.826  1.00 39.910          O  
ATOM   9693  CB  LEU A 634     100.277 -53.740  51.097  1.00 53.670          C  
ATOM   9694  CG  LEU A 634      99.492 -55.039  50.862  1.00 53.670          C  
ATOM   9695  CD1 LEU A 634      99.615 -55.884  52.046  1.00 53.670          C  
ATOM   9696  CD2 LEU A 634      98.000 -54.765  50.563  1.00 53.670          C  
ATOM   9697  H   LEU A 634      98.857 -51.968  50.130  1.00 45.920          H  
ATOM   9698  HA  LEU A 634      99.050 -53.111  52.734  1.00 46.030          H  
ATOM   9699 1HB  LEU A 634     100.550 -53.320  50.144  1.00 64.400          H  
ATOM   9700 2HB  LEU A 634     101.159 -54.058  51.598  1.00 64.400          H  
ATOM   9701  HG  LEU A 634      99.934 -55.550  50.034  1.00 64.400          H  
ATOM   9702 1HD1 LEU A 634      99.102 -56.817  51.860  1.00 64.400          H  
ATOM   9703 2HD1 LEU A 634     100.652 -56.064  52.207  1.00 64.400          H  
ATOM   9704 3HD1 LEU A 634      99.189 -55.399  52.917  1.00 64.400          H  
ATOM   9705 1HD2 LEU A 634      97.489 -55.712  50.395  1.00 64.400          H  
ATOM   9706 2HD2 LEU A 634      97.537 -54.262  51.403  1.00 64.400          H  
ATOM   9707 3HD2 LEU A 634      97.898 -54.149  49.682  1.00 64.400          H  
ATOM   9708  N   LEU A 635     101.193 -50.732  52.110  1.00 38.980          N  
ATOM   9709  CA  LEU A 635     102.207 -49.886  52.723  1.00 39.730          C  
ATOM   9710  C   LEU A 635     101.682 -49.122  53.939  1.00 39.440          C  
ATOM   9711  O   LEU A 635     102.440 -48.380  54.574  1.00 39.450          O  
ATOM   9712  CB  LEU A 635     102.816 -48.909  51.700  1.00 55.320          C  
ATOM   9713  CG  LEU A 635     103.730 -49.524  50.574  1.00 55.320          C  
ATOM   9714  CD1 LEU A 635     104.044 -48.457  49.536  1.00 55.320          C  
ATOM   9715  CD2 LEU A 635     105.047 -50.032  51.185  1.00 55.320          C  
ATOM   9716  H   LEU A 635     100.882 -50.488  51.164  1.00 46.780          H  
ATOM   9717  HA  LEU A 635     103.000 -50.537  53.077  1.00 47.680          H  
ATOM   9718 1HB  LEU A 635     101.990 -48.395  51.199  1.00 66.390          H  
ATOM   9719 2HB  LEU A 635     103.401 -48.163  52.235  1.00 66.390          H  
ATOM   9720  HG  LEU A 635     103.224 -50.340  50.093  1.00 66.390          H  
ATOM   9721 1HD1 LEU A 635     104.668 -48.889  48.761  1.00 66.390          H  
ATOM   9722 2HD1 LEU A 635     103.113 -48.101  49.093  1.00 66.390          H  
ATOM   9723 3HD1 LEU A 635     104.567 -47.621  50.005  1.00 66.390          H  
ATOM   9724 1HD2 LEU A 635     105.682 -50.450  50.399  1.00 66.390          H  
ATOM   9725 2HD2 LEU A 635     105.564 -49.207  51.666  1.00 66.390          H  
ATOM   9726 3HD2 LEU A 635     104.858 -50.801  51.917  1.00 66.390          H  
ATOM   9727  N   LYS A 636     100.432 -49.392  54.353  1.00 39.270          N  
ATOM   9728  CA  LYS A 636      99.890 -48.856  55.596  1.00 39.080          C  
ATOM   9729  C   LYS A 636     100.757 -49.334  56.776  1.00 40.120          C  
ATOM   9730  O   LYS A 636     100.696 -48.757  57.861  1.00 41.080          O  
ATOM   9731  CB  LYS A 636      98.434 -49.271  55.793  1.00 54.790          C  
ATOM   9732  CG  LYS A 636      98.200 -50.760  56.066  1.00 54.790          C  
ATOM   9733  CD  LYS A 636      96.710 -51.048  56.173  1.00 54.790          C  
ATOM   9734  CE  LYS A 636      96.441 -52.508  56.456  1.00 54.790          C  
ATOM   9735  NZ  LYS A 636      94.990 -52.782  56.574  1.00 54.790          N  
ATOM   9736  H   LYS A 636      99.810 -49.967  53.774  1.00 47.120          H  
ATOM   9737  HA  LYS A 636      99.932 -47.768  55.552  1.00 46.900          H  
ATOM   9738 1HB  LYS A 636      97.999 -48.701  56.611  1.00 65.750          H  
ATOM   9739 2HB  LYS A 636      97.873 -49.023  54.889  1.00 65.750          H  
ATOM   9740 1HG  LYS A 636      98.635 -51.361  55.264  1.00 65.750          H  
ATOM   9741 2HG  LYS A 636      98.677 -51.043  57.004  1.00 65.750          H  
ATOM   9742 1HD  LYS A 636      96.277 -50.442  56.969  1.00 65.750          H  
ATOM   9743 2HD  LYS A 636      96.228 -50.780  55.228  1.00 65.750          H  
ATOM   9744 1HE  LYS A 636      96.852 -53.107  55.642  1.00 65.750          H  
ATOM   9745 2HE  LYS A 636      96.934 -52.791  57.386  1.00 65.750          H  
ATOM   9746 1HZ  LYS A 636      94.848 -53.763  56.760  1.00 65.750          H  
ATOM   9747 2HZ  LYS A 636      94.609 -52.236  57.334  1.00 65.750          H  
ATOM   9748 3HZ  LYS A 636      94.522 -52.531  55.715  1.00 65.750          H  
ATOM   9749  N   HIS A 637     101.552 -50.396  56.566  1.00 39.940          N  
ATOM   9750  CA  HIS A 637     102.469 -50.885  57.581  1.00 40.880          C  
ATOM   9751  C   HIS A 637     103.554 -49.810  57.834  1.00 41.140          C  
ATOM   9752  O   HIS A 637     103.971 -49.602  58.979  1.00 41.130          O  
ATOM   9753  CB  HIS A 637     103.116 -52.202  57.129  1.00 56.860          C  
ATOM   9754  CG  HIS A 637     102.245 -53.437  57.160  1.00 56.860          C  
ATOM   9755  ND1 HIS A 637     101.783 -54.024  58.344  1.00 56.860          N  
ATOM   9756  CD2 HIS A 637     101.778 -54.215  56.156  1.00 56.860          C  
ATOM   9757  CE1 HIS A 637     101.060 -55.091  58.039  1.00 56.860          C  
ATOM   9758  NE2 HIS A 637     101.046 -55.222  56.734  1.00 56.860          N  
ATOM   9759  H   HIS A 637     101.498 -50.875  55.660  1.00 47.930          H  
ATOM   9760  HA  HIS A 637     101.935 -51.061  58.513  1.00 49.060          H  
ATOM   9761 1HB  HIS A 637     103.421 -52.089  56.103  1.00 68.230          H  
ATOM   9762 2HB  HIS A 637     103.985 -52.388  57.703  1.00 68.230          H  
ATOM   9763  HD2 HIS A 637     101.949 -54.085  55.090  1.00 68.230          H  
ATOM   9764  HE1 HIS A 637     100.566 -55.764  58.743  1.00 68.230          H  
ATOM   9765  HE2 HIS A 637     100.576 -55.968  56.241  1.00 68.230          H  
ATOM   9766  N   LYS A 638     103.987 -49.093  56.773  1.00 41.390          N  
ATOM   9767  CA  LYS A 638     104.964 -48.014  56.918  1.00 41.680          C  
ATOM   9768  C   LYS A 638     104.331 -46.916  57.731  1.00 41.980          C  
ATOM   9769  O   LYS A 638     104.980 -46.326  58.597  1.00 42.930          O  
ATOM   9770  CB  LYS A 638     105.433 -47.429  55.580  1.00 58.240          C  
ATOM   9771  CG  LYS A 638     106.459 -46.282  55.744  1.00 58.240          C  
ATOM   9772  CD  LYS A 638     106.975 -45.733  54.404  1.00 58.240          C  
ATOM   9773  CE  LYS A 638     107.837 -44.487  54.652  1.00 58.240          C  
ATOM   9774  NZ  LYS A 638     108.353 -43.868  53.395  1.00 58.240          N  
ATOM   9775  H   LYS A 638     103.583 -49.247  55.853  1.00 49.670          H  
ATOM   9776  HA  LYS A 638     105.826 -48.377  57.470  1.00 50.020          H  
ATOM   9777 1HB  LYS A 638     105.877 -48.196  54.971  1.00 69.880          H  
ATOM   9778 2HB  LYS A 638     104.576 -47.035  55.036  1.00 69.880          H  
ATOM   9779 1HG  LYS A 638     105.998 -45.459  56.291  1.00 69.880          H  
ATOM   9780 2HG  LYS A 638     107.304 -46.643  56.328  1.00 69.880          H  
ATOM   9781 1HD  LYS A 638     107.567 -46.482  53.895  1.00 69.880          H  
ATOM   9782 2HD  LYS A 638     106.136 -45.465  53.761  1.00 69.880          H  
ATOM   9783 1HE  LYS A 638     107.218 -43.756  55.165  1.00 69.880          H  
ATOM   9784 2HE  LYS A 638     108.681 -44.743  55.291  1.00 69.880          H  
ATOM   9785 1HZ  LYS A 638     108.879 -43.043  53.627  1.00 69.880          H  
ATOM   9786 2HZ  LYS A 638     108.984 -44.503  52.877  1.00 69.880          H  
ATOM   9787 3HZ  LYS A 638     107.577 -43.617  52.803  1.00 69.880          H  
ATOM   9788  N   LYS A 639     103.073 -46.610  57.404  1.00 41.180          N  
ATOM   9789  CA  LYS A 639     102.341 -45.575  58.117  1.00 41.390          C  
ATOM   9790  C   LYS A 639     102.283 -45.930  59.596  1.00 41.730          C  
ATOM   9791  O   LYS A 639     102.516 -45.078  60.458  1.00 41.560          O  
ATOM   9792  CB  LYS A 639     100.944 -45.383  57.538  1.00 57.860          C  
ATOM   9793  CG  LYS A 639     100.133 -44.275  58.181  1.00 57.860          C  
ATOM   9794  CD  LYS A 639      98.795 -44.111  57.469  1.00 57.860          C  
ATOM   9795  CE  LYS A 639      97.939 -43.042  58.119  1.00 57.860          C  
ATOM   9796  NZ  LYS A 639      96.657 -42.868  57.404  1.00 57.860          N  
ATOM   9797  H   LYS A 639     102.643 -47.134  56.636  1.00 49.420          H  
ATOM   9798  HA  LYS A 639     102.879 -44.640  58.022  1.00 49.670          H  
ATOM   9799 1HB  LYS A 639     101.018 -45.187  56.469  1.00 69.430          H  
ATOM   9800 2HB  LYS A 639     100.379 -46.296  57.661  1.00 69.430          H  
ATOM   9801 1HG  LYS A 639      99.953 -44.520  59.226  1.00 69.430          H  
ATOM   9802 2HG  LYS A 639     100.691 -43.339  58.137  1.00 69.430          H  
ATOM   9803 1HD  LYS A 639      98.967 -43.843  56.425  1.00 69.430          H  
ATOM   9804 2HD  LYS A 639      98.254 -45.058  57.499  1.00 69.430          H  
ATOM   9805 1HE  LYS A 639      97.729 -43.325  59.144  1.00 69.430          H  
ATOM   9806 2HE  LYS A 639      98.480 -42.096  58.114  1.00 69.430          H  
ATOM   9807 1HZ  LYS A 639      96.114 -42.151  57.864  1.00 69.430          H  
ATOM   9808 2HZ  LYS A 639      96.851 -42.597  56.448  1.00 69.430          H  
ATOM   9809 3HZ  LYS A 639      96.141 -43.736  57.409  1.00 69.430          H  
ATOM   9810  N   ALA A 640     102.019 -47.204  59.904  1.00 42.250          N  
ATOM   9811  CA  ALA A 640     101.978 -47.594  61.296  1.00 42.620          C  
ATOM   9812  C   ALA A 640     103.298 -47.255  61.965  1.00 43.680          C  
ATOM   9813  O   ALA A 640     103.296 -46.625  63.026  1.00 44.580          O  
ATOM   9814  CB  ALA A 640     101.708 -49.085  61.426  1.00 59.520          C  
ATOM   9815  H   ALA A 640     101.780 -47.870  59.164  1.00 50.700          H  
ATOM   9816  HA  ALA A 640     101.182 -47.036  61.786  1.00 51.140          H  
ATOM   9817 1HB  ALA A 640     101.667 -49.376  62.470  1.00 71.420          H  
ATOM   9818 2HB  ALA A 640     100.761 -49.325  60.948  1.00 71.420          H  
ATOM   9819 3HB  ALA A 640     102.499 -49.642  60.943  1.00 71.420          H  
ATOM   9820  N   ALA A 641     104.426 -47.548  61.299  1.00 43.620          N  
ATOM   9821  CA  ALA A 641     105.719 -47.212  61.889  1.00 44.600          C  
ATOM   9822  C   ALA A 641     105.870 -45.701  62.116  1.00 45.200          C  
ATOM   9823  O   ALA A 641     106.294 -45.259  63.188  1.00 46.180          O  
ATOM   9824  CB  ALA A 641     106.849 -47.692  60.995  1.00 62.050          C  
ATOM   9825  H   ALA A 641     104.363 -48.085  60.424  1.00 52.340          H  
ATOM   9826  HA  ALA A 641     105.787 -47.713  62.853  1.00 53.520          H  
ATOM   9827 1HB  ALA A 641     107.800 -47.459  61.465  1.00 74.460          H  
ATOM   9828 2HB  ALA A 641     106.773 -48.750  60.847  1.00 74.460          H  
ATOM   9829 3HB  ALA A 641     106.793 -47.194  60.033  1.00 74.460          H  
ATOM   9830  N   LEU A 642     105.417 -44.896  61.155  1.00 44.600          N  
ATOM   9831  CA  LEU A 642     105.528 -43.437  61.253  1.00 45.060          C  
ATOM   9832  C   LEU A 642     104.740 -42.886  62.442  1.00 45.730          C  
ATOM   9833  O   LEU A 642     105.145 -41.907  63.074  1.00 46.470          O  
ATOM   9834  CB  LEU A 642     105.025 -42.772  59.961  1.00 62.900          C  
ATOM   9835  CG  LEU A 642     105.864 -43.014  58.661  1.00 62.900          C  
ATOM   9836  CD1 LEU A 642     105.108 -42.423  57.478  1.00 62.900          C  
ATOM   9837  CD2 LEU A 642     107.252 -42.388  58.774  1.00 62.900          C  
ATOM   9838  H   LEU A 642     105.080 -45.329  60.287  1.00 53.520          H  
ATOM   9839  HA  LEU A 642     106.571 -43.187  61.411  1.00 54.070          H  
ATOM   9840 1HB  LEU A 642     104.017 -43.129  59.773  1.00 75.480          H  
ATOM   9841 2HB  LEU A 642     104.974 -41.700  60.129  1.00 75.480          H  
ATOM   9842  HG  LEU A 642     105.971 -44.077  58.497  1.00 75.480          H  
ATOM   9843 1HD1 LEU A 642     105.664 -42.601  56.566  1.00 75.480          H  
ATOM   9844 2HD1 LEU A 642     104.135 -42.881  57.393  1.00 75.480          H  
ATOM   9845 3HD1 LEU A 642     104.988 -41.351  57.623  1.00 75.480          H  
ATOM   9846 1HD2 LEU A 642     107.803 -42.574  57.853  1.00 75.480          H  
ATOM   9847 2HD2 LEU A 642     107.158 -41.313  58.931  1.00 75.480          H  
ATOM   9848 3HD2 LEU A 642     107.799 -42.825  59.602  1.00 75.480          H  
ATOM   9849  N   LEU A 643     103.632 -43.546  62.770  1.00 45.510          N  
ATOM   9850  CA  LEU A 643     102.743 -43.163  63.861  1.00 46.080          C  
ATOM   9851  C   LEU A 643     103.171 -43.729  65.220  1.00 46.710          C  
ATOM   9852  O   LEU A 643     102.452 -43.563  66.207  1.00 47.190          O  
ATOM   9853  CB  LEU A 643     101.323 -43.663  63.561  1.00 64.280          C  
ATOM   9854  CG  LEU A 643     100.606 -43.084  62.309  1.00 64.280          C  
ATOM   9855  CD1 LEU A 643      99.303 -43.838  62.123  1.00 64.280          C  
ATOM   9856  CD2 LEU A 643     100.342 -41.588  62.470  1.00 64.280          C  
ATOM   9857  H   LEU A 643     103.343 -44.332  62.170  1.00 54.610          H  
ATOM   9858  HA  LEU A 643     102.752 -42.081  63.942  1.00 55.300          H  
ATOM   9859 1HB  LEU A 643     101.381 -44.745  63.425  1.00 77.140          H  
ATOM   9860 2HB  LEU A 643     100.696 -43.465  64.427  1.00 77.140          H  
ATOM   9861  HG  LEU A 643     101.221 -43.239  61.432  1.00 77.140          H  
ATOM   9862 1HD1 LEU A 643      98.793 -43.464  61.248  1.00 77.140          H  
ATOM   9863 2HD1 LEU A 643      99.514 -44.901  61.993  1.00 77.140          H  
ATOM   9864 3HD1 LEU A 643      98.672 -43.697  62.997  1.00 77.140          H  
ATOM   9865 1HD2 LEU A 643      99.832 -41.218  61.581  1.00 77.140          H  
ATOM   9866 2HD2 LEU A 643      99.714 -41.419  63.346  1.00 77.140          H  
ATOM   9867 3HD2 LEU A 643     101.278 -41.053  62.588  1.00 77.140          H  
ATOM   9868  N   LEU A 644     104.324 -44.412  65.266  1.00 46.690          N  
ATOM   9869  CA  LEU A 644     104.892 -45.064  66.453  1.00 47.300          C  
ATOM   9870  C   LEU A 644     104.104 -46.309  66.850  1.00 47.300          C  
ATOM   9871  O   LEU A 644     104.157 -46.769  67.993  1.00 47.910          O  
ATOM   9872  CB  LEU A 644     104.949 -44.093  67.650  1.00 65.980          C  
ATOM   9873  CG  LEU A 644     105.655 -42.722  67.404  1.00 65.980          C  
ATOM   9874  CD1 LEU A 644     105.578 -41.906  68.678  1.00 65.980          C  
ATOM   9875  CD2 LEU A 644     107.107 -42.935  66.971  1.00 65.980          C  
ATOM   9876  H   LEU A 644     104.874 -44.516  64.406  1.00 56.030          H  
ATOM   9877  HA  LEU A 644     105.899 -45.394  66.208  1.00 56.760          H  
ATOM   9878 1HB  LEU A 644     103.946 -43.907  68.022  1.00 79.170          H  
ATOM   9879 2HB  LEU A 644     105.501 -44.590  68.447  1.00 79.170          H  
ATOM   9880  HG  LEU A 644     105.129 -42.174  66.623  1.00 79.170          H  
ATOM   9881 1HD1 LEU A 644     106.049 -40.937  68.518  1.00 79.170          H  
ATOM   9882 2HD1 LEU A 644     104.531 -41.760  68.949  1.00 79.170          H  
ATOM   9883 3HD1 LEU A 644     106.091 -42.433  69.479  1.00 79.170          H  
ATOM   9884 1HD2 LEU A 644     107.579 -41.967  66.808  1.00 79.170          H  
ATOM   9885 2HD2 LEU A 644     107.646 -43.476  67.749  1.00 79.170          H  
ATOM   9886 3HD2 LEU A 644     107.141 -43.502  66.043  1.00 79.170          H  
ATOM   9887  N   ASP A 645     103.376 -46.836  65.881  1.00 46.690          N  
ATOM   9888  CA  ASP A 645     102.640 -48.081  65.921  1.00 46.700          C  
ATOM   9889  C   ASP A 645     103.553 -49.075  65.221  1.00 47.640          C  
ATOM   9890  O   ASP A 645     104.685 -48.722  64.881  1.00 48.080          O  
ATOM   9891  CB  ASP A 645     101.255 -47.920  65.278  1.00 65.380          C  
ATOM   9892  CG  ASP A 645     100.240 -48.994  65.695  1.00 65.380          C  
ATOM   9893  OD1 ASP A 645     100.661 -50.086  66.046  1.00 65.380          O  
ATOM   9894  OD2 ASP A 645      99.067 -48.719  65.655  1.00 65.380          O  
ATOM   9895  H   ASP A 645     103.374 -46.363  64.978  1.00 56.030          H  
ATOM   9896  HA  ASP A 645     102.510 -48.398  66.956  1.00 56.040          H  
ATOM   9897 1HB  ASP A 645     100.853 -46.944  65.555  1.00 78.450          H  
ATOM   9898 2HB  ASP A 645     101.351 -47.921  64.213  1.00 78.450          H  
ATOM   9899  N   HIS A 646     103.143 -50.320  65.075  1.00 47.990          N  
ATOM   9900  CA  HIS A 646     104.061 -51.264  64.447  1.00 48.910          C  
ATOM   9901  C   HIS A 646     103.560 -51.853  63.117  1.00 48.610          C  
ATOM   9902  O   HIS A 646     102.359 -52.017  62.927  1.00 48.390          O  
ATOM   9903  CB  HIS A 646     104.316 -52.424  65.407  1.00 68.110          C  
ATOM   9904  CG  HIS A 646     104.989 -52.000  66.661  1.00 68.110          C  
ATOM   9905  ND1 HIS A 646     106.360 -51.937  66.785  1.00 68.110          N  
ATOM   9906  CD2 HIS A 646     104.483 -51.600  67.849  1.00 68.110          C  
ATOM   9907  CE1 HIS A 646     106.667 -51.523  68.002  1.00 68.110          C  
ATOM   9908  NE2 HIS A 646     105.546 -51.316  68.667  1.00 68.110          N  
ATOM   9909  H   HIS A 646     102.209 -50.572  65.407  1.00 57.590          H  
ATOM   9910  HA  HIS A 646     105.004 -50.769  64.311  1.00 58.690          H  
ATOM   9911 1HB  HIS A 646     103.368 -52.898  65.665  1.00 81.730          H  
ATOM   9912 2HB  HIS A 646     104.933 -53.179  64.914  1.00 81.730          H  
ATOM   9913  HD1 HIS A 646     107.021 -52.368  66.168  1.00 81.730          H  
ATOM   9914  HD2 HIS A 646     103.462 -51.482  68.215  1.00 81.730          H  
ATOM   9915  HE1 HIS A 646     107.708 -51.408  68.303  1.00 81.730          H  
ATOM   9916  N   PRO A 647     104.472 -52.102  62.148  1.00 48.610          N  
ATOM   9917  CA  PRO A 647     104.237 -52.908  60.961  1.00 48.460          C  
ATOM   9918  C   PRO A 647     103.980 -54.313  61.481  1.00 48.210          C  
ATOM   9919  O   PRO A 647     104.594 -54.691  62.473  1.00 49.000          O  
ATOM   9920  CB  PRO A 647     105.604 -52.873  60.248  1.00 72.690          C  
ATOM   9921  CG  PRO A 647     106.258 -51.617  60.722  1.00 72.690          C  
ATOM   9922  CD  PRO A 647     105.791 -51.444  62.163  1.00 72.690          C  
ATOM   9923  HA  PRO A 647     103.415 -52.518  60.364  1.00 58.150          H  
ATOM   9924 1HB  PRO A 647     106.184 -53.774  60.494  1.00 87.230          H  
ATOM   9925 2HB  PRO A 647     105.464 -52.897  59.174  1.00 87.230          H  
ATOM   9926 1HG  PRO A 647     107.357 -51.716  60.633  1.00 87.230          H  
ATOM   9927 2HG  PRO A 647     105.964 -50.789  60.075  1.00 87.230          H  
ATOM   9928 1HD  PRO A 647     106.471 -51.952  62.864  1.00 87.230          H  
ATOM   9929 2HD  PRO A 647     105.700 -50.364  62.353  1.00 87.230          H  
ATOM   9930  N   ASN A 648     103.132 -55.095  60.811  1.00 47.140          N  
ATOM   9931  CA  ASN A 648     102.948 -56.465  61.298  1.00 46.950          C  
ATOM   9932  C   ASN A 648     102.969 -57.543  60.211  1.00 46.980          C  
ATOM   9933  O   ASN A 648     102.123 -58.457  60.216  1.00 46.550          O  
ATOM   9934  CB  ASN A 648     101.650 -56.569  62.083  1.00 65.810          C  
ATOM   9935  CG  ASN A 648     101.647 -55.755  63.368  1.00 65.810          C  
ATOM   9936  OD1 ASN A 648     102.246 -56.147  64.378  1.00 65.810          O  
ATOM   9937  ND2 ASN A 648     100.978 -54.639  63.347  1.00 65.810          N  
ATOM   9938  H   ASN A 648     102.639 -54.743  59.989  1.00 56.570          H  
ATOM   9939  HA  ASN A 648     103.771 -56.698  61.972  1.00 56.340          H  
ATOM   9940 1HB  ASN A 648     100.825 -56.236  61.454  1.00 78.970          H  
ATOM   9941 2HB  ASN A 648     101.465 -57.611  62.339  1.00 78.970          H  
ATOM   9942 1HD2 ASN A 648     100.948 -54.052  64.158  1.00 78.970          H  
ATOM   9943 2HD2 ASN A 648     100.513 -54.350  62.513  1.00 78.970          H  
ATOM   9944  N   GLY A 649     103.963 -57.497  59.322  1.00 47.510          N  
ATOM   9945  CA  GLY A 649     104.101 -58.529  58.327  1.00 47.690          C  
ATOM   9946  C   GLY A 649     102.851 -58.737  57.501  1.00 47.660          C  
ATOM   9947  O   GLY A 649     102.225 -57.799  57.002  1.00 47.270          O  
ATOM   9948  H   GLY A 649     104.669 -56.755  59.290  1.00 57.010          H  
ATOM   9949 1HA  GLY A 649     104.925 -58.264  57.674  1.00 57.230          H  
ATOM   9950 2HA  GLY A 649     104.380 -59.463  58.811  1.00 57.230          H  
ATOM   9951  N   ASP A 650     102.474 -60.002  57.416  1.00 48.060          N  
ATOM   9952  CA  ASP A 650     101.331 -60.465  56.659  1.00 48.130          C  
ATOM   9953  C   ASP A 650     100.021 -60.526  57.431  1.00 47.740          C  
ATOM   9954  O   ASP A 650      98.963 -60.697  56.835  1.00 47.610          O  
ATOM   9955  CB  ASP A 650     101.678 -61.832  56.108  1.00 67.350          C  
ATOM   9956  CG  ASP A 650     102.816 -61.743  55.119  1.00 67.350          C  
ATOM   9957  OD1 ASP A 650     102.868 -60.791  54.407  1.00 67.350          O  
ATOM   9958  OD2 ASP A 650     103.635 -62.606  55.073  1.00 67.350          O  
ATOM   9959  H   ASP A 650     103.053 -60.687  57.881  1.00 57.670          H  
ATOM   9960  HA  ASP A 650     101.184 -59.794  55.826  1.00 57.760          H  
ATOM   9961 1HB  ASP A 650     101.956 -62.502  56.922  1.00 80.820          H  
ATOM   9962 2HB  ASP A 650     100.827 -62.249  55.623  1.00 80.820          H  
ATOM   9963  N   GLY A 651     100.086 -60.466  58.760  1.00 47.570          N  
ATOM   9964  CA  GLY A 651      98.892 -60.643  59.591  1.00 47.180          C  
ATOM   9965  C   GLY A 651      98.538 -62.125  59.813  1.00 46.790          C  
ATOM   9966  O   GLY A 651      97.539 -62.449  60.458  1.00 46.370          O  
ATOM   9967  H   GLY A 651     100.970 -60.208  59.209  1.00 57.080          H  
ATOM   9968 1HA  GLY A 651      99.055 -60.160  60.556  1.00 56.620          H  
ATOM   9969 2HA  GLY A 651      98.050 -60.134  59.123  1.00 56.620          H  
ATOM   9970  N   LEU A 652      99.359 -63.023  59.272  1.00 46.920          N  
ATOM   9971  CA  LEU A 652      99.152 -64.467  59.362  1.00 46.590          C  
ATOM   9972  C   LEU A 652     100.189 -65.125  60.258  1.00 47.610          C  
ATOM   9973  O   LEU A 652     101.319 -64.647  60.376  1.00 48.270          O  
ATOM   9974  CB  LEU A 652      99.248 -65.154  57.981  1.00 65.360          C  
ATOM   9975  CG  LEU A 652      98.074 -65.003  56.918  1.00 65.360          C  
ATOM   9976  CD1 LEU A 652      96.694 -65.327  57.518  1.00 65.360          C  
ATOM   9977  CD2 LEU A 652      98.068 -63.640  56.354  1.00 65.360          C  
ATOM   9978  H   LEU A 652     100.157 -62.672  58.771  1.00 56.300          H  
ATOM   9979  HA  LEU A 652      98.176 -64.655  59.801  1.00 55.910          H  
ATOM   9980 1HB  LEU A 652     100.144 -64.767  57.495  1.00 78.430          H  
ATOM   9981 2HB  LEU A 652      99.422 -66.209  58.144  1.00 78.430          H  
ATOM   9982  HG  LEU A 652      98.260 -65.717  56.114  1.00 78.430          H  
ATOM   9983 1HD1 LEU A 652      95.934 -65.234  56.735  1.00 78.430          H  
ATOM   9984 2HD1 LEU A 652      96.678 -66.330  57.912  1.00 78.430          H  
ATOM   9985 3HD1 LEU A 652      96.467 -64.626  58.317  1.00 78.430          H  
ATOM   9986 1HD2 LEU A 652      97.316 -63.592  55.633  1.00 78.430          H  
ATOM   9987 2HD2 LEU A 652      97.865 -62.915  57.119  1.00 78.430          H  
ATOM   9988 3HD2 LEU A 652      99.007 -63.425  55.896  1.00 78.430          H  
ATOM   9989  N   ASN A 653      99.805 -66.247  60.862  1.00 47.790          N  
ATOM   9990  CA  ASN A 653     100.709 -67.062  61.669  1.00 48.760          C  
ATOM   9991  C   ASN A 653     101.528 -68.025  60.800  1.00 49.760          C  
ATOM   9992  O   ASN A 653     101.366 -68.041  59.580  1.00 49.620          O  
ATOM   9993  CB  ASN A 653      99.905 -67.774  62.745  1.00 67.880          C  
ATOM   9994  CG  ASN A 653      98.847 -68.721  62.177  1.00 67.880          C  
ATOM   9995  OD1 ASN A 653      98.888 -69.127  60.989  1.00 67.880          O  
ATOM   9996  ND2 ASN A 653      97.882 -69.052  63.019  1.00 67.880          N  
ATOM   9997  H   ASN A 653      98.851 -66.550  60.735  1.00 57.350          H  
ATOM   9998  HA  ASN A 653     101.419 -66.396  62.164  1.00 58.510          H  
ATOM   9999 1HB  ASN A 653     100.574 -68.338  63.392  1.00 81.450          H  
ATOM  10000 2HB  ASN A 653      99.408 -67.030  63.368  1.00 81.450          H  
ATOM  10001 1HD2 ASN A 653      97.129 -69.649  62.739  1.00 81.450          H  
ATOM  10002 2HD2 ASN A 653      97.891 -68.690  63.955  1.00 81.450          H  
ATOM  10003  N   ALA A 654     102.384 -68.846  61.428  1.00 50.770          N  
ATOM  10004  CA  ALA A 654     103.288 -69.747  60.696  1.00 51.870          C  
ATOM  10005  C   ALA A 654     102.609 -70.777  59.794  1.00 51.800          C  
ATOM  10006  O   ALA A 654     103.116 -71.083  58.708  1.00 52.450          O  
ATOM  10007  CB  ALA A 654     104.154 -70.499  61.685  1.00 72.180          C  
ATOM  10008  H   ALA A 654     102.452 -68.800  62.435  1.00 60.920          H  
ATOM  10009  HA  ALA A 654     103.926 -69.123  60.072  1.00 62.240          H  
ATOM  10010 1HB  ALA A 654     104.863 -71.124  61.142  1.00 86.610          H  
ATOM  10011 2HB  ALA A 654     104.698 -69.790  62.307  1.00 86.610          H  
ATOM  10012 3HB  ALA A 654     103.527 -71.128  62.314  1.00 86.610          H  
ATOM  10013  N   ILE A 655     101.480 -71.328  60.224  1.00 51.000          N  
ATOM  10014  CA  ILE A 655     100.851 -72.346  59.396  1.00 50.950          C  
ATOM  10015  C   ILE A 655     100.169 -71.726  58.185  1.00 49.960          C  
ATOM  10016  O   ILE A 655     100.249 -72.277  57.087  1.00 50.090          O  
ATOM  10017  CB  ILE A 655      99.923 -73.267  60.235  1.00 71.350          C  
ATOM  10018  CG1 ILE A 655      98.761 -72.464  60.866  1.00 71.350          C  
ATOM  10019  CG2 ILE A 655     100.761 -74.022  61.272  1.00 71.350          C  
ATOM  10020  CD1 ILE A 655      97.721 -73.272  61.587  1.00 71.350          C  
ATOM  10021  H   ILE A 655     101.103 -71.050  61.117  1.00 61.200          H  
ATOM  10022  HA  ILE A 655     101.641 -72.993  59.016  1.00 61.140          H  
ATOM  10023  HB  ILE A 655      99.468 -73.993  59.573  1.00 85.620          H  
ATOM  10024 1HG1 ILE A 655      99.169 -71.742  61.561  1.00 85.620          H  
ATOM  10025 2HG1 ILE A 655      98.244 -71.945  60.088  1.00 85.620          H  
ATOM  10026 1HG2 ILE A 655     100.146 -74.709  61.838  1.00 85.620          H  
ATOM  10027 2HG2 ILE A 655     101.541 -74.595  60.756  1.00 85.620          H  
ATOM  10028 3HG2 ILE A 655     101.229 -73.313  61.951  1.00 85.620          H  
ATOM  10029 1HD1 ILE A 655      96.952 -72.602  61.968  1.00 85.620          H  
ATOM  10030 2HD1 ILE A 655      97.269 -73.979  60.918  1.00 85.620          H  
ATOM  10031 3HD1 ILE A 655      98.166 -73.800  62.415  1.00 85.620          H  
ATOM  10032  N   HIS A 656      99.582 -70.539  58.334  1.00 49.010          N  
ATOM  10033  CA  HIS A 656      98.990 -69.910  57.167  1.00 48.040          C  
ATOM  10034  C   HIS A 656     100.102 -69.338  56.279  1.00 48.530          C  
ATOM  10035  O   HIS A 656     100.027 -69.425  55.051  1.00 48.260          O  
ATOM  10036  CB  HIS A 656      97.980 -68.844  57.572  1.00 67.640          C  
ATOM  10037  CG  HIS A 656      96.725 -69.413  58.185  1.00 67.640          C  
ATOM  10038  ND1 HIS A 656      96.673 -69.803  59.497  1.00 67.640          N  
ATOM  10039  CD2 HIS A 656      95.493 -69.642  57.677  1.00 67.640          C  
ATOM  10040  CE1 HIS A 656      95.470 -70.260  59.782  1.00 67.640          C  
ATOM  10041  NE2 HIS A 656      94.723 -70.173  58.703  1.00 67.640          N  
ATOM  10042  H   HIS A 656      99.502 -70.099  59.256  1.00 58.810          H  
ATOM  10043  HA  HIS A 656      98.455 -70.652  56.583  1.00 57.650          H  
ATOM  10044 1HB  HIS A 656      98.435 -68.199  58.313  1.00 81.170          H  
ATOM  10045 2HB  HIS A 656      97.713 -68.239  56.708  1.00 81.170          H  
ATOM  10046  HD1 HIS A 656      97.378 -69.574  60.186  1.00 81.170          H  
ATOM  10047  HD2 HIS A 656      95.056 -69.487  56.687  1.00 81.170          H  
ATOM  10048  HE1 HIS A 656      95.241 -70.621  60.785  1.00 81.170          H  
ATOM  10049  N   LEU A 657     101.181 -68.836  56.894  1.00 49.330          N  
ATOM  10050  CA  LEU A 657     102.309 -68.280  56.160  1.00 49.900          C  
ATOM  10051  C   LEU A 657     102.891 -69.341  55.241  1.00 50.730          C  
ATOM  10052  O   LEU A 657     103.233 -69.062  54.091  1.00 50.800          O  
ATOM  10053  CB  LEU A 657     103.375 -67.761  57.126  1.00 69.630          C  
ATOM  10054  CG  LEU A 657     104.634 -67.096  56.520  1.00 69.630          C  
ATOM  10055  CD1 LEU A 657     104.238 -65.857  55.679  1.00 69.630          C  
ATOM  10056  CD2 LEU A 657     105.563 -66.710  57.674  1.00 69.630          C  
ATOM  10057  H   LEU A 657     101.210 -68.783  57.910  1.00 59.200          H  
ATOM  10058  HA  LEU A 657     101.943 -67.457  55.562  1.00 59.880          H  
ATOM  10059 1HB  LEU A 657     102.905 -67.036  57.791  1.00 83.560          H  
ATOM  10060 2HB  LEU A 657     103.710 -68.598  57.728  1.00 83.560          H  
ATOM  10061  HG  LEU A 657     105.149 -67.798  55.861  1.00 83.560          H  
ATOM  10062 1HD1 LEU A 657     105.132 -65.389  55.266  1.00 83.560          H  
ATOM  10063 2HD1 LEU A 657     103.596 -66.144  54.857  1.00 83.560          H  
ATOM  10064 3HD1 LEU A 657     103.716 -65.131  56.305  1.00 83.560          H  
ATOM  10065 1HD2 LEU A 657     106.466 -66.244  57.278  1.00 83.560          H  
ATOM  10066 2HD2 LEU A 657     105.050 -66.006  58.334  1.00 83.560          H  
ATOM  10067 3HD2 LEU A 657     105.831 -67.605  58.237  1.00 83.560          H  
ATOM  10068  N   ALA A 658     102.946 -70.588  55.707  1.00 51.420          N  
ATOM  10069  CA  ALA A 658     103.446 -71.667  54.874  1.00 51.460          C  
ATOM  10070  C   ALA A 658     102.662 -71.775  53.561  1.00 50.280          C  
ATOM  10071  O   ALA A 658     103.243 -72.114  52.525  1.00 50.120          O  
ATOM  10072  CB  ALA A 658     103.350 -72.986  55.619  1.00 72.030          C  
ATOM  10073  H   ALA A 658     102.722 -70.768  56.692  1.00 61.700          H  
ATOM  10074  HA  ALA A 658     104.487 -71.457  54.637  1.00 61.750          H  
ATOM  10075 1HB  ALA A 658     103.747 -73.788  54.999  1.00 86.430          H  
ATOM  10076 2HB  ALA A 658     103.921 -72.922  56.545  1.00 86.430          H  
ATOM  10077 3HB  ALA A 658     102.306 -73.193  55.853  1.00 86.430          H  
ATOM  10078  N   MET A 659     101.346 -71.509  53.580  1.00 49.430          N  
ATOM  10079  CA  MET A 659     100.555 -71.650  52.369  1.00 48.290          C  
ATOM  10080  C   MET A 659     100.808 -70.463  51.474  1.00 47.410          C  
ATOM  10081  O   MET A 659     100.733 -70.564  50.242  1.00 47.030          O  
ATOM  10082  CB  MET A 659      99.077 -71.756  52.706  1.00 68.060          C  
ATOM  10083  CG  MET A 659      98.707 -72.983  53.510  1.00 68.060          C  
ATOM  10084  SD  MET A 659      99.115 -74.540  52.718  1.00 68.060          S  
ATOM  10085  CE  MET A 659     100.616 -75.002  53.547  1.00 68.060          C  
ATOM  10086  H   MET A 659     100.881 -71.180  54.427  1.00 59.320          H  
ATOM  10087  HA  MET A 659     100.873 -72.540  51.837  1.00 57.950          H  
ATOM  10088 1HB  MET A 659      98.788 -70.887  53.291  1.00 81.670          H  
ATOM  10089 2HB  MET A 659      98.488 -71.748  51.788  1.00 81.670          H  
ATOM  10090 1HG  MET A 659      99.234 -72.935  54.466  1.00 81.670          H  
ATOM  10091 2HG  MET A 659      97.636 -72.973  53.710  1.00 81.670          H  
ATOM  10092 1HE  MET A 659     100.949 -75.973  53.184  1.00 81.670          H  
ATOM  10093 2HE  MET A 659     101.387 -74.278  53.373  1.00 81.670          H  
ATOM  10094 3HE  MET A 659     100.426 -75.056  54.604  1.00 81.670          H  
ATOM  10095  N   MET A 660     101.101 -69.325  52.098  1.00 47.180          N  
ATOM  10096  CA  MET A 660     101.370 -68.136  51.328  1.00 46.370          C  
ATOM  10097  C   MET A 660     102.635 -68.372  50.518  1.00 47.050          C  
ATOM  10098  O   MET A 660     102.673 -68.169  49.305  1.00 46.440          O  
ATOM  10099  CB  MET A 660     101.610 -66.942  52.239  1.00 65.240          C  
ATOM  10100  CG  MET A 660     100.407 -66.497  53.033  1.00 65.240          C  
ATOM  10101  SD  MET A 660     100.711 -65.165  54.147  1.00 65.240          S  
ATOM  10102  CE  MET A 660     101.027 -63.908  52.955  1.00 65.240          C  
ATOM  10103  H   MET A 660     101.095 -69.305  53.125  1.00 56.620          H  
ATOM  10104  HA  MET A 660     100.542 -67.949  50.649  1.00 55.640          H  
ATOM  10105 1HB  MET A 660     102.409 -67.153  52.924  1.00 78.290          H  
ATOM  10106 2HB  MET A 660     101.941 -66.140  51.621  1.00 78.290          H  
ATOM  10107 1HG  MET A 660      99.608 -66.227  52.404  1.00 78.290          H  
ATOM  10108 2HG  MET A 660     100.082 -67.338  53.628  1.00 78.290          H  
ATOM  10109 1HE  MET A 660     101.176 -62.973  53.435  1.00 78.290          H  
ATOM  10110 2HE  MET A 660     101.920 -64.146  52.413  1.00 78.290          H  
ATOM  10111 3HE  MET A 660     100.183 -63.832  52.278  1.00 78.290          H  
ATOM  10112  N   SER A 661     103.666 -68.886  51.189  1.00 48.330          N  
ATOM  10113  CA  SER A 661     104.938 -69.147  50.535  1.00 49.080          C  
ATOM  10114  C   SER A 661     104.814 -70.198  49.437  1.00 48.840          C  
ATOM  10115  O   SER A 661     105.425 -70.062  48.373  1.00 48.870          O  
ATOM  10116  CB  SER A 661     105.975 -69.591  51.552  1.00 68.410          C  
ATOM  10117  OG  SER A 661     106.303 -68.553  52.445  1.00 68.410          O  
ATOM  10118  H   SER A 661     103.577 -69.045  52.197  1.00 58.000          H  
ATOM  10119  HA  SER A 661     105.280 -68.219  50.078  1.00 58.900          H  
ATOM  10120 1HB  SER A 661     105.581 -70.443  52.113  1.00 82.090          H  
ATOM  10121 2HB  SER A 661     106.869 -69.927  51.034  1.00 82.090          H  
ATOM  10122  HG  SER A 661     106.949 -68.922  53.052  1.00 82.090          H  
ATOM  10123  N   ASN A 662     104.010 -71.238  49.682  1.00 48.650          N  
ATOM  10124  CA  ASN A 662     103.827 -72.307  48.716  1.00 48.460          C  
ATOM  10125  C   ASN A 662     103.107 -71.874  47.425  1.00 48.370          C  
ATOM  10126  O   ASN A 662     103.352 -72.459  46.365  1.00 48.590          O  
ATOM  10127  CB  ASN A 662     103.092 -73.471  49.364  1.00 67.920          C  
ATOM  10128  CG  ASN A 662     103.946 -74.244  50.359  1.00 67.920          C  
ATOM  10129  OD1 ASN A 662     105.180 -74.161  50.351  1.00 67.920          O  
ATOM  10130  ND2 ASN A 662     103.304 -75.005  51.213  1.00 67.920          N  
ATOM  10131  H   ASN A 662     103.558 -71.319  50.597  1.00 58.380          H  
ATOM  10132  HA  ASN A 662     104.815 -72.657  48.419  1.00 58.150          H  
ATOM  10133 1HB  ASN A 662     102.214 -73.091  49.884  1.00 81.500          H  
ATOM  10134 2HB  ASN A 662     102.742 -74.155  48.593  1.00 81.500          H  
ATOM  10135 1HD2 ASN A 662     103.812 -75.535  51.890  1.00 81.500          H  
ATOM  10136 2HD2 ASN A 662     102.305 -75.049  51.193  1.00 81.500          H  
ATOM  10137  N   SER A 663     102.219 -70.867  47.489  1.00 48.080          N  
ATOM  10138  CA  SER A 663     101.483 -70.455  46.289  1.00 48.000          C  
ATOM  10139  C   SER A 663     101.137 -68.954  46.274  1.00 47.220          C  
ATOM  10140  O   SER A 663     100.410 -68.462  47.142  1.00 46.480          O  
ATOM  10141  CB  SER A 663     100.231 -71.312  46.217  1.00 67.230          C  
ATOM  10142  OG  SER A 663      99.425 -70.995  45.132  1.00 67.230          O  
ATOM  10143  H   SER A 663     102.006 -70.425  48.391  1.00 57.700          H  
ATOM  10144  HA  SER A 663     102.106 -70.662  45.419  1.00 57.600          H  
ATOM  10145 1HB  SER A 663     100.522 -72.358  46.157  1.00 80.680          H  
ATOM  10146 2HB  SER A 663      99.677 -71.189  47.136  1.00 80.680          H  
ATOM  10147  HG  SER A 663      98.693 -71.621  45.162  1.00 80.680          H  
ATOM  10148  N   LEU A 664     101.554 -68.225  45.222  1.00 47.370          N  
ATOM  10149  CA  LEU A 664     101.276 -66.780  45.173  1.00 46.690          C  
ATOM  10150  C   LEU A 664      99.761 -66.457  45.195  1.00 45.840          C  
ATOM  10151  O   LEU A 664      99.363 -65.479  45.839  1.00 45.150          O  
ATOM  10152  CB  LEU A 664     101.965 -66.106  43.960  1.00 65.640          C  
ATOM  10153  CG  LEU A 664     103.511 -66.020  43.960  1.00 65.640          C  
ATOM  10154  CD1 LEU A 664     103.951 -65.461  42.613  1.00 65.640          C  
ATOM  10155  CD2 LEU A 664     104.002 -65.154  45.107  1.00 65.640          C  
ATOM  10156  H   LEU A 664     102.116 -68.672  44.511  1.00 56.840          H  
ATOM  10157  HA  LEU A 664     101.692 -66.345  46.071  1.00 56.030          H  
ATOM  10158 1HB  LEU A 664     101.730 -66.621  43.061  1.00 78.770          H  
ATOM  10159 2HB  LEU A 664     101.586 -65.085  43.873  1.00 78.770          H  
ATOM  10160  HG  LEU A 664     103.941 -67.016  44.059  1.00 78.770          H  
ATOM  10161 1HD1 LEU A 664     105.037 -65.404  42.578  1.00 78.770          H  
ATOM  10162 2HD1 LEU A 664     103.601 -66.112  41.812  1.00 78.770          H  
ATOM  10163 3HD1 LEU A 664     103.534 -64.468  42.469  1.00 78.770          H  
ATOM  10164 1HD2 LEU A 664     105.087 -65.098  45.079  1.00 78.770          H  
ATOM  10165 2HD2 LEU A 664     103.590 -64.165  45.034  1.00 78.770          H  
ATOM  10166 3HD2 LEU A 664     103.706 -65.589  46.029  1.00 78.770          H  
ATOM  10167  N   PRO A 665      98.874 -67.241  44.529  1.00 45.880          N  
ATOM  10168  CA  PRO A 665      97.426 -67.111  44.616  1.00 45.160          C  
ATOM  10169  C   PRO A 665      96.899 -67.251  46.063  1.00 44.650          C  
ATOM  10170  O   PRO A 665      95.804 -66.781  46.385  1.00 43.940          O  
ATOM  10171  CB  PRO A 665      96.954 -68.236  43.691  1.00 67.740          C  
ATOM  10172  CG  PRO A 665      98.036 -68.398  42.684  1.00 67.740          C  
ATOM  10173  CD  PRO A 665      99.303 -68.167  43.434  1.00 67.740          C  
ATOM  10174  HA  PRO A 665      97.129 -66.137  44.198  1.00 54.190          H  
ATOM  10175 1HB  PRO A 665      96.872 -69.152  44.272  1.00 81.290          H  
ATOM  10176 2HB  PRO A 665      95.969 -68.002  43.268  1.00 81.290          H  
ATOM  10177 1HG  PRO A 665      97.985 -69.403  42.238  1.00 81.290          H  
ATOM  10178 2HG  PRO A 665      97.893 -67.678  41.864  1.00 81.290          H  
ATOM  10179 1HD  PRO A 665      99.655 -69.109  43.786  1.00 81.290          H  
ATOM  10180 2HD  PRO A 665      99.981 -67.705  42.749  1.00 81.290          H  
ATOM  10181  N   CYS A 666      97.662 -67.885  46.958  1.00 45.030          N  
ATOM  10182  CA  CYS A 666      97.222 -68.017  48.331  1.00 44.580          C  
ATOM  10183  C   CYS A 666      97.762 -66.805  49.061  1.00 44.250          C  
ATOM  10184  O   CYS A 666      97.062 -66.181  49.840  1.00 43.630          O  
ATOM  10185  CB  CYS A 666      97.707 -69.319  48.949  1.00 62.590          C  
ATOM  10186  SG  CYS A 666      96.954 -70.760  48.191  1.00 62.590          S  
ATOM  10187  H   CYS A 666      98.584 -68.258  46.739  1.00 54.040          H  
ATOM  10188  HA  CYS A 666      96.135 -68.004  48.374  1.00 53.500          H  
ATOM  10189 1HB  CYS A 666      98.788 -69.401  48.852  1.00 75.110          H  
ATOM  10190 2HB  CYS A 666      97.468 -69.335  50.003  1.00 75.110          H  
ATOM  10191  HG  CYS A 666      95.675 -70.369  48.453  1.00 75.110          H  
ATOM  10192  N   LEU A 667      98.993 -66.422  48.762  1.00 44.700          N  
ATOM  10193  CA  LEU A 667      99.652 -65.292  49.412  1.00 44.510          C  
ATOM  10194  C   LEU A 667      98.837 -64.000  49.328  1.00 43.910          C  
ATOM  10195  O   LEU A 667      98.559 -63.353  50.350  1.00 43.510          O  
ATOM  10196  CB  LEU A 667     101.047 -65.190  48.768  1.00 62.390          C  
ATOM  10197  CG  LEU A 667     102.086 -64.191  49.240  1.00 62.390          C  
ATOM  10198  CD1 LEU A 667     103.448 -64.872  49.144  1.00 62.390          C  
ATOM  10199  CD2 LEU A 667     102.098 -63.013  48.303  1.00 62.390          C  
ATOM  10200  H   LEU A 667      99.528 -66.996  48.103  1.00 53.640          H  
ATOM  10201  HA  LEU A 667      99.779 -65.527  50.446  1.00 53.410          H  
ATOM  10202 1HB  LEU A 667     101.487 -66.166  48.778  1.00 74.870          H  
ATOM  10203 2HB  LEU A 667     100.878 -64.940  47.735  1.00 74.870          H  
ATOM  10204  HG  LEU A 667     101.886 -63.863  50.232  1.00 74.870          H  
ATOM  10205 1HD1 LEU A 667     104.234 -64.213  49.413  1.00 74.870          H  
ATOM  10206 2HD1 LEU A 667     103.475 -65.737  49.799  1.00 74.870          H  
ATOM  10207 3HD1 LEU A 667     103.613 -65.194  48.144  1.00 74.870          H  
ATOM  10208 1HD2 LEU A 667     102.864 -62.302  48.609  1.00 74.870          H  
ATOM  10209 2HD2 LEU A 667     102.318 -63.370  47.309  1.00 74.870          H  
ATOM  10210 3HD2 LEU A 667     101.145 -62.540  48.303  1.00 74.870          H  
ATOM  10211  N   LEU A 668      98.395 -63.642  48.130  1.00 43.840          N  
ATOM  10212  CA  LEU A 668      97.667 -62.383  47.983  1.00 43.310          C  
ATOM  10213  C   LEU A 668      96.315 -62.374  48.732  1.00 42.520          C  
ATOM  10214  O   LEU A 668      95.965 -61.393  49.416  1.00 42.050          O  
ATOM  10215  CB  LEU A 668      97.496 -62.091  46.478  1.00 60.850          C  
ATOM  10216  CG  LEU A 668      96.781 -60.771  46.049  1.00 60.850          C  
ATOM  10217  CD1 LEU A 668      97.538 -59.544  46.591  1.00 60.850          C  
ATOM  10218  CD2 LEU A 668      96.746 -60.719  44.511  1.00 60.850          C  
ATOM  10219  H   LEU A 668      98.634 -64.225  47.317  1.00 52.610          H  
ATOM  10220  HA  LEU A 668      98.276 -61.606  48.407  1.00 51.970          H  
ATOM  10221 1HB  LEU A 668      98.485 -62.093  46.024  1.00 73.020          H  
ATOM  10222 2HB  LEU A 668      96.933 -62.919  46.040  1.00 73.020          H  
ATOM  10223  HG  LEU A 668      95.764 -60.755  46.444  1.00 73.020          H  
ATOM  10224 1HD1 LEU A 668      97.031 -58.631  46.272  1.00 73.020          H  
ATOM  10225 2HD1 LEU A 668      97.560 -59.569  47.676  1.00 73.020          H  
ATOM  10226 3HD1 LEU A 668      98.555 -59.543  46.203  1.00 73.020          H  
ATOM  10227 1HD2 LEU A 668      96.243 -59.806  44.186  1.00 73.020          H  
ATOM  10228 2HD2 LEU A 668      97.766 -60.728  44.120  1.00 73.020          H  
ATOM  10229 3HD2 LEU A 668      96.209 -61.585  44.123  1.00 73.020          H  
ATOM  10230  N   LEU A 669      95.555 -63.459  48.616  1.00 42.410          N  
ATOM  10231  CA  LEU A 669      94.246 -63.493  49.242  1.00 41.650          C  
ATOM  10232  C   LEU A 669      94.355 -63.744  50.748  1.00 41.510          C  
ATOM  10233  O   LEU A 669      93.515 -63.252  51.508  1.00 40.960          O  
ATOM  10234  CB  LEU A 669      93.342 -64.514  48.557  1.00 58.610          C  
ATOM  10235  CG  LEU A 669      91.818 -64.519  48.967  1.00 58.610          C  
ATOM  10236  CD1 LEU A 669      91.164 -63.154  48.683  1.00 58.610          C  
ATOM  10237  CD2 LEU A 669      91.103 -65.610  48.174  1.00 58.610          C  
ATOM  10238  H   LEU A 669      95.881 -64.239  48.059  1.00 50.890          H  
ATOM  10239  HA  LEU A 669      93.807 -62.512  49.101  1.00 49.980          H  
ATOM  10240 1HB  LEU A 669      93.410 -64.343  47.519  1.00 70.340          H  
ATOM  10241 2HB  LEU A 669      93.745 -65.514  48.757  1.00 70.340          H  
ATOM  10242  HG  LEU A 669      91.727 -64.713  50.030  1.00 70.340          H  
ATOM  10243 1HD1 LEU A 669      90.113 -63.196  48.971  1.00 70.340          H  
ATOM  10244 2HD1 LEU A 669      91.645 -62.369  49.254  1.00 70.340          H  
ATOM  10245 3HD1 LEU A 669      91.237 -62.928  47.622  1.00 70.340          H  
ATOM  10246 1HD2 LEU A 669      90.053 -65.642  48.463  1.00 70.340          H  
ATOM  10247 2HD2 LEU A 669      91.169 -65.421  47.123  1.00 70.340          H  
ATOM  10248 3HD2 LEU A 669      91.568 -66.541  48.381  1.00 70.340          H  
ATOM  10249  N   LEU A 670      95.346 -64.534  51.186  1.00 42.050          N  
ATOM  10250  CA  LEU A 670      95.520 -64.780  52.605  1.00 41.970          C  
ATOM  10251  C   LEU A 670      95.826 -63.518  53.344  1.00 41.930          C  
ATOM  10252  O   LEU A 670      95.287 -63.345  54.423  1.00 41.560          O  
ATOM  10253  CB  LEU A 670      96.585 -65.839  52.912  1.00 58.790          C  
ATOM  10254  CG  LEU A 670      96.190 -67.319  52.646  1.00 58.790          C  
ATOM  10255  CD1 LEU A 670      97.417 -68.221  52.727  1.00 58.790          C  
ATOM  10256  CD2 LEU A 670      95.192 -67.766  53.743  1.00 58.790          C  
ATOM  10257  H   LEU A 670      95.992 -64.965  50.535  1.00 50.460          H  
ATOM  10258  HA  LEU A 670      94.578 -65.146  52.984  1.00 50.360          H  
ATOM  10259 1HB  LEU A 670      97.445 -65.610  52.297  1.00 70.550          H  
ATOM  10260 2HB  LEU A 670      96.881 -65.747  53.954  1.00 70.550          H  
ATOM  10261  HG  LEU A 670      95.740 -67.416  51.658  1.00 70.550          H  
ATOM  10262 1HD1 LEU A 670      97.116 -69.249  52.555  1.00 70.550          H  
ATOM  10263 2HD1 LEU A 670      98.131 -67.933  51.965  1.00 70.550          H  
ATOM  10264 3HD1 LEU A 670      97.876 -68.142  53.712  1.00 70.550          H  
ATOM  10265 1HD2 LEU A 670      94.922 -68.784  53.578  1.00 70.550          H  
ATOM  10266 2HD2 LEU A 670      95.663 -67.674  54.721  1.00 70.550          H  
ATOM  10267 3HD2 LEU A 670      94.291 -67.170  53.737  1.00 70.550          H  
ATOM  10268  N   VAL A 671      96.618 -62.591  52.795  1.00 42.340          N  
ATOM  10269  CA  VAL A 671      96.802 -61.365  53.571  1.00 42.400          C  
ATOM  10270  C   VAL A 671      95.453 -60.700  53.758  1.00 41.770          C  
ATOM  10271  O   VAL A 671      95.148 -60.231  54.858  1.00 41.610          O  
ATOM  10272  CB  VAL A 671      97.801 -60.370  52.974  1.00 59.340          C  
ATOM  10273  CG1 VAL A 671      97.756 -59.048  53.748  1.00 59.340          C  
ATOM  10274  CG2 VAL A 671      99.148 -60.934  53.111  1.00 59.340          C  
ATOM  10275  H   VAL A 671      97.110 -62.780  51.914  1.00 50.810          H  
ATOM  10276  HA  VAL A 671      97.184 -61.623  54.553  1.00 50.880          H  
ATOM  10277  HB  VAL A 671      97.562 -60.176  51.930  1.00 71.200          H  
ATOM  10278 1HG1 VAL A 671      98.484 -58.374  53.341  1.00 71.200          H  
ATOM  10279 2HG1 VAL A 671      96.772 -58.584  53.682  1.00 71.200          H  
ATOM  10280 3HG1 VAL A 671      97.995 -59.244  54.800  1.00 71.200          H  
ATOM  10281 1HG2 VAL A 671      99.884 -60.245  52.726  1.00 71.200          H  
ATOM  10282 2HG2 VAL A 671      99.350 -61.116  54.162  1.00 71.200          H  
ATOM  10283 3HG2 VAL A 671      99.179 -61.854  52.563  1.00 71.200          H  
ATOM  10284  N   ALA A 672      94.621 -60.642  52.712  1.00 41.440          N  
ATOM  10285  CA  ALA A 672      93.311 -60.044  52.944  1.00 40.900          C  
ATOM  10286  C   ALA A 672      92.545 -60.803  54.049  1.00 40.480          C  
ATOM  10287  O   ALA A 672      91.942 -60.172  54.918  1.00 40.260          O  
ATOM  10288  CB  ALA A 672      92.493 -60.044  51.667  1.00 57.480          C  
ATOM  10289  H   ALA A 672      94.911 -60.989  51.786  1.00 49.730          H  
ATOM  10290  HA  ALA A 672      93.460 -59.017  53.274  1.00 49.080          H  
ATOM  10291 1HB  ALA A 672      91.526 -59.577  51.855  1.00 68.970          H  
ATOM  10292 2HB  ALA A 672      93.023 -59.491  50.895  1.00 68.970          H  
ATOM  10293 3HB  ALA A 672      92.340 -61.065  51.337  1.00 68.970          H  
ATOM  10294  N   ALA A 673      92.601 -62.150  54.041  1.00 40.410          N  
ATOM  10295  CA  ALA A 673      91.935 -62.955  55.078  1.00 40.030          C  
ATOM  10296  C   ALA A 673      92.519 -62.662  56.468  1.00 40.180          C  
ATOM  10297  O   ALA A 673      91.795 -62.605  57.472  1.00 39.650          O  
ATOM  10298  CB  ALA A 673      92.068 -64.440  54.766  1.00 56.190          C  
ATOM  10299  H   ALA A 673      93.078 -62.613  53.259  1.00 48.490          H  
ATOM  10300  HA  ALA A 673      90.878 -62.683  55.082  1.00 48.040          H  
ATOM  10301 1HB  ALA A 673      91.543 -65.025  55.521  1.00 67.430          H  
ATOM  10302 2HB  ALA A 673      91.639 -64.648  53.786  1.00 67.430          H  
ATOM  10303 3HB  ALA A 673      93.114 -64.717  54.767  1.00 67.430          H  
ATOM  10304  N   GLY A 674      93.834 -62.461  56.499  1.00 40.890          N  
ATOM  10305  CA  GLY A 674      94.625 -62.154  57.673  1.00 41.140          C  
ATOM  10306  C   GLY A 674      94.096 -60.883  58.276  1.00 40.950          C  
ATOM  10307  O   GLY A 674      93.820 -60.830  59.475  1.00 41.080          O  
ATOM  10308  H   GLY A 674      94.329 -62.567  55.625  1.00 49.070          H  
ATOM  10309 1HA  GLY A 674      94.574 -62.970  58.392  1.00 49.370          H  
ATOM  10310 2HA  GLY A 674      95.665 -62.021  57.380  1.00 49.370          H  
ATOM  10311  N   ALA A 675      93.979 -59.847  57.443  1.00 40.650          N  
ATOM  10312  CA  ALA A 675      93.443 -58.568  57.865  1.00 40.480          C  
ATOM  10313  C   ALA A 675      91.996 -58.693  58.348  1.00 40.920          C  
ATOM  10314  O   ALA A 675      91.638 -58.134  59.391  1.00 41.580          O  
ATOM  10315  CB  ALA A 675      93.513 -57.583  56.720  1.00 56.740          C  
ATOM  10316  H   ALA A 675      94.287 -59.973  56.472  1.00 48.780          H  
ATOM  10317  HA  ALA A 675      94.050 -58.203  58.692  1.00 48.580          H  
ATOM  10318 1HB  ALA A 675      93.134 -56.620  57.044  1.00 68.090          H  
ATOM  10319 2HB  ALA A 675      94.547 -57.484  56.393  1.00 68.090          H  
ATOM  10320 3HB  ALA A 675      92.907 -57.955  55.892  1.00 68.090          H  
ATOM  10321  N   ASP A 676      91.165 -59.501  57.680  1.00 40.610          N  
ATOM  10322  CA  ASP A 676      89.799 -59.599  58.170  1.00 41.050          C  
ATOM  10323  C   ASP A 676      89.782 -60.082  59.617  1.00 41.920          C  
ATOM  10324  O   ASP A 676      89.072 -59.517  60.456  1.00 41.620          O  
ATOM  10325  CB  ASP A 676      88.951 -60.566  57.335  1.00 57.290          C  
ATOM  10326  CG  ASP A 676      88.540 -60.065  55.939  1.00 57.290          C  
ATOM  10327  OD1 ASP A 676      88.670 -58.897  55.642  1.00 57.290          O  
ATOM  10328  OD2 ASP A 676      88.068 -60.883  55.187  1.00 57.290          O  
ATOM  10329  H   ASP A 676      91.449 -59.947  56.799  1.00 48.730          H  
ATOM  10330  HA  ASP A 676      89.347 -58.614  58.117  1.00 49.260          H  
ATOM  10331 1HB  ASP A 676      89.507 -61.493  57.205  1.00 68.750          H  
ATOM  10332 2HB  ASP A 676      88.052 -60.813  57.886  1.00 68.750          H  
ATOM  10333  N   VAL A 677      90.640 -61.051  59.933  1.00 43.030          N  
ATOM  10334  CA  VAL A 677      90.718 -61.582  61.286  1.00 43.980          C  
ATOM  10335  C   VAL A 677      91.454 -60.665  62.286  1.00 44.370          C  
ATOM  10336  O   VAL A 677      90.961 -60.413  63.388  1.00 44.560          O  
ATOM  10337  CB  VAL A 677      91.377 -62.982  61.259  1.00 61.190          C  
ATOM  10338  CG1 VAL A 677      91.604 -63.512  62.691  1.00 61.190          C  
ATOM  10339  CG2 VAL A 677      90.465 -63.939  60.483  1.00 61.190          C  
ATOM  10340  H   VAL A 677      91.185 -61.478  59.172  1.00 51.640          H  
ATOM  10341  HA  VAL A 677      89.705 -61.713  61.638  1.00 52.780          H  
ATOM  10342  HB  VAL A 677      92.350 -62.913  60.764  1.00 73.430          H  
ATOM  10343 1HG1 VAL A 677      92.065 -64.494  62.644  1.00 73.430          H  
ATOM  10344 2HG1 VAL A 677      92.259 -62.844  63.249  1.00 73.430          H  
ATOM  10345 3HG1 VAL A 677      90.644 -63.585  63.205  1.00 73.430          H  
ATOM  10346 1HG2 VAL A 677      90.923 -64.922  60.446  1.00 73.430          H  
ATOM  10347 2HG2 VAL A 677      89.500 -64.000  60.981  1.00 73.430          H  
ATOM  10348 3HG2 VAL A 677      90.322 -63.570  59.469  1.00 73.430          H  
ATOM  10349  N   ASN A 678      92.642 -60.177  61.939  1.00 44.540          N  
ATOM  10350  CA  ASN A 678      93.411 -59.396  62.901  1.00 45.040          C  
ATOM  10351  C   ASN A 678      93.208 -57.877  62.880  1.00 44.320          C  
ATOM  10352  O   ASN A 678      93.552 -57.207  63.855  1.00 44.930          O  
ATOM  10353  CB  ASN A 678      94.871 -59.768  62.768  1.00 62.860          C  
ATOM  10354  CG  ASN A 678      95.105 -61.176  63.281  1.00 62.860          C  
ATOM  10355  OD1 ASN A 678      94.526 -61.567  64.309  1.00 62.860          O  
ATOM  10356  ND2 ASN A 678      95.911 -61.951  62.607  1.00 62.860          N  
ATOM  10357  H   ASN A 678      93.029 -60.384  61.018  1.00 53.450          H  
ATOM  10358  HA  ASN A 678      93.099 -59.716  63.894  1.00 54.050          H  
ATOM  10359 1HB  ASN A 678      95.169 -59.716  61.718  1.00 75.430          H  
ATOM  10360 2HB  ASN A 678      95.489 -59.070  63.328  1.00 75.430          H  
ATOM  10361 1HD2 ASN A 678      96.077 -62.883  62.918  1.00 75.430          H  
ATOM  10362 2HD2 ASN A 678      96.380 -61.649  61.759  1.00 75.430          H  
ATOM  10363  N   ALA A 679      92.683 -57.313  61.794  1.00 43.060          N  
ATOM  10364  CA  ALA A 679      92.464 -55.875  61.721  1.00 42.360          C  
ATOM  10365  C   ALA A 679      90.986 -55.544  61.920  1.00 41.920          C  
ATOM  10366  O   ALA A 679      90.645 -54.609  62.638  1.00 41.930          O  
ATOM  10367  CB  ALA A 679      92.943 -55.329  60.383  1.00 59.580          C  
ATOM  10368  H   ALA A 679      92.413 -57.869  60.994  1.00 51.670          H  
ATOM  10369  HA  ALA A 679      93.030 -55.400  62.520  1.00 50.830          H  
ATOM  10370 1HB  ALA A 679      92.792 -54.253  60.360  1.00 71.500          H  
ATOM  10371 2HB  ALA A 679      94.000 -55.553  60.264  1.00 71.500          H  
ATOM  10372 3HB  ALA A 679      92.384 -55.787  59.578  1.00 71.500          H  
ATOM  10373  N   GLN A 680      90.111 -56.331  61.283  1.00 41.540          N  
ATOM  10374  CA  GLN A 680      88.655 -56.100  61.307  1.00 41.040          C  
ATOM  10375  C   GLN A 680      87.895 -57.002  62.298  1.00 41.290          C  
ATOM  10376  O   GLN A 680      86.661 -57.082  62.261  1.00 41.350          O  
ATOM  10377  CB  GLN A 680      88.079 -56.255  59.900  1.00 57.660          C  
ATOM  10378  CG  GLN A 680      88.698 -55.305  58.866  1.00 57.660          C  
ATOM  10379  CD  GLN A 680      88.484 -53.842  59.187  1.00 57.660          C  
ATOM  10380  OE1 GLN A 680      87.352 -53.389  59.367  1.00 57.660          O  
ATOM  10381  NE2 GLN A 680      89.576 -53.096  59.266  1.00 57.660          N  
ATOM  10382  H   GLN A 680      90.492 -57.086  60.705  1.00 49.850          H  
ATOM  10383  HA  GLN A 680      88.486 -55.070  61.625  1.00 49.250          H  
ATOM  10384 1HB  GLN A 680      88.218 -57.268  59.567  1.00 69.190          H  
ATOM  10385 2HB  GLN A 680      87.007 -56.069  59.926  1.00 69.190          H  
ATOM  10386 1HG  GLN A 680      89.770 -55.494  58.821  1.00 69.190          H  
ATOM  10387 2HG  GLN A 680      88.249 -55.511  57.895  1.00 69.190          H  
ATOM  10388 1HE2 GLN A 680      89.501 -52.120  59.479  1.00 69.190          H  
ATOM  10389 2HE2 GLN A 680      90.474 -53.506  59.115  1.00 69.190          H  
ATOM  10390  N   GLU A 681      88.650 -57.711  63.136  1.00 41.460          N  
ATOM  10391  CA  GLU A 681      88.171 -58.616  64.193  1.00 41.790          C  
ATOM  10392  C   GLU A 681      87.159 -59.697  63.778  1.00 41.550          C  
ATOM  10393  O   GLU A 681      86.204 -59.978  64.511  1.00 41.550          O  
ATOM  10394  CB  GLU A 681      87.586 -57.797  65.361  1.00 58.370          C  
ATOM  10395  CG  GLU A 681      88.602 -56.866  66.047  1.00 58.370          C  
ATOM  10396  CD  GLU A 681      88.069 -56.151  67.292  1.00 58.370          C  
ATOM  10397  OE1 GLU A 681      86.876 -56.099  67.482  1.00 58.370          O  
ATOM  10398  OE2 GLU A 681      88.878 -55.669  68.051  1.00 58.370          O  
ATOM  10399  H   GLU A 681      89.650 -57.593  63.040  1.00 49.750          H  
ATOM  10400  HA  GLU A 681      89.049 -59.142  64.575  1.00 50.150          H  
ATOM  10401 1HB  GLU A 681      86.757 -57.187  65.001  1.00 70.050          H  
ATOM  10402 2HB  GLU A 681      87.191 -58.472  66.119  1.00 70.050          H  
ATOM  10403 1HG  GLU A 681      89.473 -57.455  66.328  1.00 70.050          H  
ATOM  10404 2HG  GLU A 681      88.927 -56.119  65.321  1.00 70.050          H  
ATOM  10405  N   GLN A 682      87.392 -60.346  62.644  1.00 41.360          N  
ATOM  10406  CA  GLN A 682      86.523 -61.424  62.189  1.00 41.120          C  
ATOM  10407  C   GLN A 682      87.025 -62.775  62.656  1.00 41.410          C  
ATOM  10408  O   GLN A 682      88.195 -62.944  62.976  1.00 42.030          O  
ATOM  10409  CB  GLN A 682      86.419 -61.424  60.667  1.00 57.660          C  
ATOM  10410  CG  GLN A 682      85.850 -60.147  60.121  1.00 57.660          C  
ATOM  10411  CD  GLN A 682      84.440 -59.938  60.574  1.00 57.660          C  
ATOM  10412  OE1 GLN A 682      83.574 -60.770  60.232  1.00 57.660          O  
ATOM  10413  NE2 GLN A 682      84.194 -58.867  61.341  1.00 57.660          N  
ATOM  10414  H   GLN A 682      88.176 -60.058  62.053  1.00 49.630          H  
ATOM  10415  HA  GLN A 682      85.532 -61.273  62.613  1.00 49.340          H  
ATOM  10416 1HB  GLN A 682      87.402 -61.581  60.241  1.00 69.200          H  
ATOM  10417 2HB  GLN A 682      85.792 -62.254  60.342  1.00 69.200          H  
ATOM  10418 1HG  GLN A 682      86.448 -59.307  60.480  1.00 69.200          H  
ATOM  10419 2HG  GLN A 682      85.869 -60.181  59.032  1.00 69.200          H  
ATOM  10420 1HE2 GLN A 682      83.234 -58.669  61.689  1.00 69.200          H  
ATOM  10421 2HE2 GLN A 682      84.960 -58.223  61.604  1.00 69.200          H  
ATOM  10422  N   LYS A 683      86.138 -63.747  62.709  1.00 40.960          N  
ATOM  10423  CA  LYS A 683      86.560 -65.097  63.033  1.00 41.180          C  
ATOM  10424  C   LYS A 683      87.118 -65.723  61.768  1.00 40.960          C  
ATOM  10425  O   LYS A 683      86.590 -65.480  60.677  1.00 40.370          O  
ATOM  10426  CB  LYS A 683      85.392 -65.916  63.573  1.00 57.560          C  
ATOM  10427  CG  LYS A 683      84.841 -65.423  64.911  1.00 57.560          C  
ATOM  10428  CD  LYS A 683      83.669 -66.289  65.387  1.00 57.560          C  
ATOM  10429  CE  LYS A 683      83.090 -65.781  66.708  1.00 57.560          C  
ATOM  10430  NZ  LYS A 683      81.922 -66.597  67.154  1.00 57.560          N  
ATOM  10431  H   LYS A 683      85.173 -63.549  62.483  1.00 49.150          H  
ATOM  10432  HA  LYS A 683      87.356 -65.058  63.778  1.00 49.420          H  
ATOM  10433 1HB  LYS A 683      84.582 -65.906  62.849  1.00 69.080          H  
ATOM  10434 2HB  LYS A 683      85.702 -66.951  63.699  1.00 69.080          H  
ATOM  10435 1HG  LYS A 683      85.634 -65.449  65.658  1.00 69.080          H  
ATOM  10436 2HG  LYS A 683      84.504 -64.392  64.803  1.00 69.080          H  
ATOM  10437 1HD  LYS A 683      82.882 -66.277  64.629  1.00 69.080          H  
ATOM  10438 2HD  LYS A 683      84.003 -67.317  65.520  1.00 69.080          H  
ATOM  10439 1HE  LYS A 683      83.861 -65.820  67.475  1.00 69.080          H  
ATOM  10440 2HE  LYS A 683      82.767 -64.747  66.581  1.00 69.080          H  
ATOM  10441 1HZ  LYS A 683      81.566 -66.232  68.027  1.00 69.080          H  
ATOM  10442 2HZ  LYS A 683      81.196 -66.554  66.449  1.00 69.080          H  
ATOM  10443 3HZ  LYS A 683      82.209 -67.557  67.285  1.00 69.080          H  
ATOM  10444  N   SER A 684      88.099 -66.619  61.914  1.00 41.460          N  
ATOM  10445  CA  SER A 684      88.727 -67.307  60.782  1.00 41.220          C  
ATOM  10446  C   SER A 684      87.755 -68.145  59.969  1.00 40.300          C  
ATOM  10447  O   SER A 684      87.995 -68.380  58.777  1.00 39.390          O  
ATOM  10448  CB  SER A 684      89.840 -68.195  61.285  1.00 57.800          C  
ATOM  10449  OG  SER A 684      89.321 -69.235  62.064  1.00 57.800          O  
ATOM  10450  H   SER A 684      88.470 -66.794  62.838  1.00 49.750          H  
ATOM  10451  HA  SER A 684      89.150 -66.555  60.118  1.00 49.460          H  
ATOM  10452 1HB  SER A 684      90.385 -68.608  60.439  1.00 69.360          H  
ATOM  10453 2HB  SER A 684      90.540 -67.605  61.872  1.00 69.360          H  
ATOM  10454  HG  SER A 684      90.076 -69.780  62.319  1.00 69.360          H  
ATOM  10455  N   GLY A 685      86.632 -68.513  60.601  1.00 40.540          N  
ATOM  10456  CA  GLY A 685      85.546 -69.294  60.028  1.00 39.760          C  
ATOM  10457  C   GLY A 685      84.968 -68.635  58.788  1.00 38.600          C  
ATOM  10458  O   GLY A 685      84.594 -69.311  57.830  1.00 37.700          O  
ATOM  10459  H   GLY A 685      86.563 -68.236  61.569  1.00 48.650          H  
ATOM  10460 1HA  GLY A 685      85.886 -70.294  59.794  1.00 47.710          H  
ATOM  10461 2HA  GLY A 685      84.756 -69.408  60.770  1.00 47.710          H  
ATOM  10462  N   ARG A 686      85.023 -67.290  58.733  1.00 38.640          N  
ATOM  10463  CA  ARG A 686      84.474 -66.557  57.597  1.00 37.590          C  
ATOM  10464  C   ARG A 686      85.181 -66.953  56.288  1.00 36.880          C  
ATOM  10465  O   ARG A 686      84.666 -66.693  55.200  1.00 36.740          O  
ATOM  10466  CB  ARG A 686      84.531 -65.054  57.858  1.00 53.050          C  
ATOM  10467  CG  ARG A 686      83.775 -64.190  56.841  1.00 53.050          C  
ATOM  10468  CD  ARG A 686      83.600 -62.782  57.329  1.00 53.050          C  
ATOM  10469  NE  ARG A 686      82.863 -61.972  56.361  1.00 53.050          N  
ATOM  10470  CZ  ARG A 686      82.291 -60.764  56.597  1.00 53.050          C  
ATOM  10471  NH1 ARG A 686      82.344 -60.201  57.784  1.00 53.050          N  
ATOM  10472  NH2 ARG A 686      81.660 -60.142  55.609  1.00 53.050          N  
ATOM  10473  H   ARG A 686      85.399 -66.751  59.517  1.00 46.370          H  
ATOM  10474  HA  ARG A 686      83.422 -66.816  57.508  1.00 45.110          H  
ATOM  10475 1HB  ARG A 686      84.109 -64.849  58.848  1.00 63.660          H  
ATOM  10476 2HB  ARG A 686      85.569 -64.725  57.879  1.00 63.660          H  
ATOM  10477 1HG  ARG A 686      84.333 -64.157  55.904  1.00 63.660          H  
ATOM  10478 2HG  ARG A 686      82.787 -64.620  56.661  1.00 63.660          H  
ATOM  10479 1HD  ARG A 686      83.059 -62.785  58.270  1.00 63.660          H  
ATOM  10480 2HD  ARG A 686      84.581 -62.326  57.480  1.00 63.660          H  
ATOM  10481  HE  ARG A 686      82.781 -62.346  55.424  1.00 63.660          H  
ATOM  10482 1HH1 ARG A 686      82.821 -60.652  58.570  1.00 63.660          H  
ATOM  10483 2HH1 ARG A 686      81.900 -59.308  57.946  1.00 63.660          H  
ATOM  10484 1HH2 ARG A 686      81.612 -60.563  54.692  1.00 63.660          H  
ATOM  10485 2HH2 ARG A 686      81.229 -59.243  55.770  1.00 63.660          H  
ATOM  10486  N   THR A 687      86.379 -67.537  56.397  1.00 36.430          N  
ATOM  10487  CA  THR A 687      87.140 -68.046  55.273  1.00 35.700          C  
ATOM  10488  C   THR A 687      87.160 -69.574  55.357  1.00 35.610          C  
ATOM  10489  O   THR A 687      86.760 -70.238  54.393  1.00 35.200          O  
ATOM  10490  CB  THR A 687      88.587 -67.493  55.231  1.00 50.270          C  
ATOM  10491  OG1 THR A 687      88.560 -66.067  55.061  1.00 50.270          O  
ATOM  10492  CG2 THR A 687      89.409 -68.155  54.079  1.00 50.270          C  
ATOM  10493  H   THR A 687      86.757 -67.692  57.331  1.00 43.720          H  
ATOM  10494  HA  THR A 687      86.641 -67.764  54.347  1.00 42.840          H  
ATOM  10495  HB  THR A 687      89.056 -67.705  56.175  1.00 60.330          H  
ATOM  10496  HG1 THR A 687      88.173 -65.660  55.839  1.00 60.330          H  
ATOM  10497 1HG2 THR A 687      90.425 -67.757  54.082  1.00 60.330          H  
ATOM  10498 2HG2 THR A 687      89.459 -69.241  54.213  1.00 60.330          H  
ATOM  10499 3HG2 THR A 687      88.939 -67.937  53.123  1.00 60.330          H  
ATOM  10500  N   ALA A 688      87.556 -70.113  56.530  1.00 36.000          N  
ATOM  10501  CA  ALA A 688      87.770 -71.549  56.784  1.00 36.020          C  
ATOM  10502  C   ALA A 688      86.549 -72.435  56.538  1.00 35.120          C  
ATOM  10503  O   ALA A 688      86.698 -73.610  56.209  1.00 35.050          O  
ATOM  10504  CB  ALA A 688      88.235 -71.773  58.209  1.00 50.420          C  
ATOM  10505  H   ALA A 688      87.791 -69.470  57.285  1.00 43.200          H  
ATOM  10506  HA  ALA A 688      88.561 -71.877  56.123  1.00 43.220          H  
ATOM  10507 1HB  ALA A 688      88.445 -72.832  58.354  1.00 60.500          H  
ATOM  10508 2HB  ALA A 688      89.122 -71.204  58.395  1.00 60.500          H  
ATOM  10509 3HB  ALA A 688      87.473 -71.466  58.887  1.00 60.500          H  
ATOM  10510  N   LEU A 689      85.334 -71.917  56.711  1.00 34.490          N  
ATOM  10511  CA  LEU A 689      84.163 -72.752  56.505  1.00 33.640          C  
ATOM  10512  C   LEU A 689      83.724 -72.794  55.041  1.00 33.250          C  
ATOM  10513  O   LEU A 689      82.739 -73.456  54.706  1.00 32.850          O  
ATOM  10514  CB  LEU A 689      83.020 -72.274  57.410  1.00 47.440          C  
ATOM  10515  CG  LEU A 689      83.281 -72.389  58.955  1.00 47.440          C  
ATOM  10516  CD1 LEU A 689      82.129 -71.742  59.690  1.00 47.440          C  
ATOM  10517  CD2 LEU A 689      83.436 -73.856  59.382  1.00 47.440          C  
ATOM  10518  H   LEU A 689      85.191 -70.951  57.024  1.00 41.390          H  
ATOM  10519  HA  LEU A 689      84.423 -73.769  56.775  1.00 40.370          H  
ATOM  10520 1HB  LEU A 689      82.822 -71.219  57.186  1.00 56.920          H  
ATOM  10521 2HB  LEU A 689      82.127 -72.847  57.174  1.00 56.920          H  
ATOM  10522  HG  LEU A 689      84.184 -71.853  59.207  1.00 56.920          H  
ATOM  10523 1HD1 LEU A 689      82.301 -71.787  60.764  1.00 56.920          H  
ATOM  10524 2HD1 LEU A 689      82.069 -70.723  59.386  1.00 56.920          H  
ATOM  10525 3HD1 LEU A 689      81.194 -72.250  59.452  1.00 56.920          H  
ATOM  10526 1HD2 LEU A 689      83.609 -73.900  60.456  1.00 56.920          H  
ATOM  10527 2HD2 LEU A 689      82.525 -74.403  59.138  1.00 56.920          H  
ATOM  10528 3HD2 LEU A 689      84.278 -74.315  58.877  1.00 56.920          H  
ATOM  10529  N   HIS A 690      84.436 -72.082  54.164  1.00 33.400          N  
ATOM  10530  CA  HIS A 690      84.138 -72.104  52.741  1.00 33.030          C  
ATOM  10531  C   HIS A 690      85.310 -72.744  52.011  1.00 33.450          C  
ATOM  10532  O   HIS A 690      85.136 -73.634  51.173  1.00 33.160          O  
ATOM  10533  CB  HIS A 690      83.908 -70.695  52.197  1.00 46.390          C  
ATOM  10534  CG  HIS A 690      82.710 -70.020  52.759  1.00 46.390          C  
ATOM  10535  ND1 HIS A 690      81.417 -70.403  52.447  1.00 46.390          N  
ATOM  10536  CD2 HIS A 690      82.604 -68.987  53.614  1.00 46.390          C  
ATOM  10537  CE1 HIS A 690      80.572 -69.609  53.086  1.00 46.390          C  
ATOM  10538  NE2 HIS A 690      81.274 -68.751  53.795  1.00 46.390          N  
ATOM  10539  H   HIS A 690      85.239 -71.536  54.481  1.00 40.080          H  
ATOM  10540  HA  HIS A 690      83.251 -72.703  52.549  1.00 39.640          H  
ATOM  10541 1HB  HIS A 690      84.782 -70.077  52.419  1.00 55.670          H  
ATOM  10542 2HB  HIS A 690      83.806 -70.737  51.114  1.00 55.670          H  
ATOM  10543  HD1 HIS A 690      81.174 -71.348  52.208  1.00 55.670          H  
ATOM  10544  HD2 HIS A 690      83.339 -68.380  54.120  1.00 55.670          H  
ATOM  10545  HE1 HIS A 690      79.499 -69.736  52.977  1.00 55.670          H  
ATOM  10546  N   LEU A 691      86.509 -72.275  52.347  1.00 34.190          N  
ATOM  10547  CA  LEU A 691      87.750 -72.735  51.761  1.00 34.710          C  
ATOM  10548  C   LEU A 691      88.666 -73.177  52.891  1.00 35.020          C  
ATOM  10549  O   LEU A 691      88.772 -72.484  53.892  1.00 35.510          O  
ATOM  10550  CB  LEU A 691      88.400 -71.573  50.993  1.00 48.390          C  
ATOM  10551  CG  LEU A 691      87.547 -70.910  49.861  1.00 48.390          C  
ATOM  10552  CD1 LEU A 691      88.285 -69.673  49.341  1.00 48.390          C  
ATOM  10553  CD2 LEU A 691      87.287 -71.900  48.736  1.00 48.390          C  
ATOM  10554  H   LEU A 691      86.577 -71.538  53.046  1.00 41.030          H  
ATOM  10555  HA  LEU A 691      87.563 -73.587  51.112  1.00 41.650          H  
ATOM  10556 1HB  LEU A 691      88.647 -70.790  51.721  1.00 58.060          H  
ATOM  10557 2HB  LEU A 691      89.329 -71.927  50.559  1.00 58.060          H  
ATOM  10558  HG  LEU A 691      86.596 -70.581  50.277  1.00 58.060          H  
ATOM  10559 1HD1 LEU A 691      87.687 -69.188  48.569  1.00 58.060          H  
ATOM  10560 2HD1 LEU A 691      88.447 -68.974  50.165  1.00 58.060          H  
ATOM  10561 3HD1 LEU A 691      89.232 -69.966  48.919  1.00 58.060          H  
ATOM  10562 1HD2 LEU A 691      86.686 -71.418  47.962  1.00 58.060          H  
ATOM  10563 2HD2 LEU A 691      88.232 -72.228  48.308  1.00 58.060          H  
ATOM  10564 3HD2 LEU A 691      86.743 -72.761  49.119  1.00 58.060          H  
ATOM  10565  N   ALA A 692      89.349 -74.303  52.749  1.00 34.740          N  
ATOM  10566  CA  ALA A 692      90.276 -74.695  53.809  1.00 35.040          C  
ATOM  10567  C   ALA A 692      91.374 -75.583  53.262  1.00 35.010          C  
ATOM  10568  O   ALA A 692      91.197 -76.246  52.238  1.00 34.740          O  
ATOM  10569  CB  ALA A 692      89.542 -75.393  54.941  1.00 48.940          C  
ATOM  10570  H   ALA A 692      89.236 -74.873  51.923  1.00 41.690          H  
ATOM  10571  HA  ALA A 692      90.740 -73.791  54.201  1.00 42.050          H  
ATOM  10572 1HB  ALA A 692      90.253 -75.644  55.732  1.00 58.720          H  
ATOM  10573 2HB  ALA A 692      88.779 -74.727  55.343  1.00 58.720          H  
ATOM  10574 3HB  ALA A 692      89.073 -76.300  54.571  1.00 58.720          H  
ATOM  10575  N   VAL A 693      92.521 -75.558  53.939  1.00 35.370          N  
ATOM  10576  CA  VAL A 693      93.683 -76.373  53.575  1.00 35.440          C  
ATOM  10577  C   VAL A 693      94.308 -77.091  54.770  1.00 36.750          C  
ATOM  10578  O   VAL A 693      94.537 -76.488  55.810  1.00 37.000          O  
ATOM  10579  CB  VAL A 693      94.749 -75.504  52.861  1.00 49.590          C  
ATOM  10580  CG1 VAL A 693      95.977 -76.340  52.516  1.00 49.590          C  
ATOM  10581  CG2 VAL A 693      94.156 -74.921  51.568  1.00 49.590          C  
ATOM  10582  H   VAL A 693      92.544 -74.976  54.781  1.00 42.440          H  
ATOM  10583  HA  VAL A 693      93.349 -77.133  52.868  1.00 42.530          H  
ATOM  10584  HB  VAL A 693      95.067 -74.697  53.521  1.00 59.510          H  
ATOM  10585 1HG1 VAL A 693      96.684 -75.717  52.006  1.00 59.510          H  
ATOM  10586 2HG1 VAL A 693      96.445 -76.747  53.414  1.00 59.510          H  
ATOM  10587 3HG1 VAL A 693      95.689 -77.157  51.858  1.00 59.510          H  
ATOM  10588 1HG2 VAL A 693      94.907 -74.312  51.066  1.00 59.510          H  
ATOM  10589 2HG2 VAL A 693      93.853 -75.737  50.912  1.00 59.510          H  
ATOM  10590 3HG2 VAL A 693      93.296 -74.311  51.783  1.00 59.510          H  
ATOM  10591  N   GLU A 694      94.579 -78.381  54.637  1.00 37.590          N  
ATOM  10592  CA  GLU A 694      95.215 -79.108  55.732  1.00 38.880          C  
ATOM  10593  C   GLU A 694      96.736 -78.925  55.721  1.00 39.510          C  
ATOM  10594  O   GLU A 694      97.376 -79.071  54.677  1.00 39.570          O  
ATOM  10595  CB  GLU A 694      94.861 -80.593  55.653  1.00 53.920          C  
ATOM  10596  CG  GLU A 694      95.395 -81.446  56.797  1.00 53.920          C  
ATOM  10597  CD  GLU A 694      94.963 -82.877  56.678  1.00 53.920          C  
ATOM  10598  OE1 GLU A 694      94.231 -83.182  55.769  1.00 53.920          O  
ATOM  10599  OE2 GLU A 694      95.371 -83.668  57.489  1.00 53.920          O  
ATOM  10600  H   GLU A 694      94.364 -78.854  53.770  1.00 45.110          H  
ATOM  10601  HA  GLU A 694      94.838 -78.716  56.677  1.00 46.660          H  
ATOM  10602 1HB  GLU A 694      93.777 -80.703  55.638  1.00 64.700          H  
ATOM  10603 2HB  GLU A 694      95.244 -81.007  54.721  1.00 64.700          H  
ATOM  10604 1HG  GLU A 694      96.484 -81.412  56.798  1.00 64.700          H  
ATOM  10605 2HG  GLU A 694      95.043 -81.033  57.746  1.00 64.700          H  
ATOM  10606  N   HIS A 695      97.300 -78.626  56.894  1.00 40.020          N  
ATOM  10607  CA  HIS A 695      98.746 -78.454  57.070  1.00 40.700          C  
ATOM  10608  C   HIS A 695      99.141 -78.647  58.531  1.00 40.980          C  
ATOM  10609  O   HIS A 695      98.456 -78.168  59.427  1.00 41.290          O  
ATOM  10610  CB  HIS A 695      99.187 -77.072  56.590  1.00 56.710          C  
ATOM  10611  CG  HIS A 695     100.642 -76.838  56.670  1.00 56.710          C  
ATOM  10612  ND1 HIS A 695     101.548 -77.434  55.817  1.00 56.710          N  
ATOM  10613  CD2 HIS A 695     101.358 -76.063  57.503  1.00 56.710          C  
ATOM  10614  CE1 HIS A 695     102.768 -77.037  56.141  1.00 56.710          C  
ATOM  10615  NE2 HIS A 695     102.673 -76.207  57.158  1.00 56.710          N  
ATOM  10616  H   HIS A 695      96.675 -78.507  57.698  1.00 48.020          H  
ATOM  10617  HA  HIS A 695      99.277 -79.201  56.480  1.00 48.840          H  
ATOM  10618 1HB  HIS A 695      98.862 -76.913  55.560  1.00 68.050          H  
ATOM  10619 2HB  HIS A 695      98.721 -76.334  57.191  1.00 68.050          H  
ATOM  10620  HD2 HIS A 695     100.969 -75.449  58.307  1.00 68.050          H  
ATOM  10621  HE1 HIS A 695     103.692 -77.346  55.658  1.00 68.050          H  
ATOM  10622  HE2 HIS A 695     103.442 -75.750  57.635  1.00 68.050          H  
ATOM  10623  N   ASP A 696     100.213 -79.399  58.791  1.00 40.870          N  
ATOM  10624  CA  ASP A 696     100.696 -79.659  60.158  1.00 41.110          C  
ATOM  10625  C   ASP A 696      99.597 -80.162  61.107  1.00 41.270          C  
ATOM  10626  O   ASP A 696      99.563 -79.803  62.284  1.00 41.570          O  
ATOM  10627  CB  ASP A 696     101.378 -78.419  60.754  1.00 57.460          C  
ATOM  10628  CG  ASP A 696     102.680 -78.047  60.028  1.00 57.460          C  
ATOM  10629  OD1 ASP A 696     103.306 -78.930  59.472  1.00 57.460          O  
ATOM  10630  OD2 ASP A 696     103.053 -76.890  60.055  1.00 57.460          O  
ATOM  10631  H   ASP A 696     100.750 -79.773  58.016  1.00 49.040          H  
ATOM  10632  HA  ASP A 696     101.453 -80.440  60.098  1.00 49.330          H  
ATOM  10633 1HB  ASP A 696     100.694 -77.568  60.704  1.00 68.950          H  
ATOM  10634 2HB  ASP A 696     101.599 -78.593  61.807  1.00 68.950          H  
ATOM  10635  N   ASN A 697      98.720 -81.025  60.583  1.00 41.090          N  
ATOM  10636  CA  ASN A 697      97.574 -81.627  61.278  1.00 41.200          C  
ATOM  10637  C   ASN A 697      96.525 -80.607  61.764  1.00 40.140          C  
ATOM  10638  O   ASN A 697      95.722 -80.913  62.650  1.00 40.160          O  
ATOM  10639  CB  ASN A 697      98.060 -82.460  62.454  1.00 57.640          C  
ATOM  10640  CG  ASN A 697      98.996 -83.549  62.032  1.00 57.640          C  
ATOM  10641  OD1 ASN A 697      98.810 -84.180  60.985  1.00 57.640          O  
ATOM  10642  ND2 ASN A 697     100.008 -83.785  62.826  1.00 57.640          N  
ATOM  10643  H   ASN A 697      98.855 -81.295  59.618  1.00 49.310          H  
ATOM  10644  HA  ASN A 697      97.065 -82.288  60.572  1.00 49.440          H  
ATOM  10645 1HB  ASN A 697      98.547 -81.833  63.197  1.00 69.160          H  
ATOM  10646 2HB  ASN A 697      97.201 -82.920  62.941  1.00 69.160          H  
ATOM  10647 1HD2 ASN A 697     100.668 -84.500  62.596  1.00 69.160          H  
ATOM  10648 2HD2 ASN A 697     100.122 -83.249  63.663  1.00 69.160          H  
ATOM  10649  N   ILE A 698      96.488 -79.430  61.137  1.00 39.200          N  
ATOM  10650  CA  ILE A 698      95.554 -78.354  61.444  1.00 38.120          C  
ATOM  10651  C   ILE A 698      94.766 -77.940  60.199  1.00 37.190          C  
ATOM  10652  O   ILE A 698      95.296 -77.948  59.085  1.00 37.080          O  
ATOM  10653  CB  ILE A 698      96.315 -77.119  62.010  1.00 53.800          C  
ATOM  10654  CG1 ILE A 698      97.072 -77.522  63.295  1.00 53.800          C  
ATOM  10655  CG2 ILE A 698      95.315 -75.957  62.323  1.00 53.800          C  
ATOM  10656  CD1 ILE A 698      98.097 -76.519  63.773  1.00 53.800          C  
ATOM  10657  H   ILE A 698      97.202 -79.228  60.439  1.00 47.040          H  
ATOM  10658  HA  ILE A 698      94.851 -78.707  62.195  1.00 45.740          H  
ATOM  10659  HB  ILE A 698      97.057 -76.784  61.280  1.00 64.560          H  
ATOM  10660 1HG1 ILE A 698      96.348 -77.690  64.088  1.00 64.560          H  
ATOM  10661 2HG1 ILE A 698      97.603 -78.446  63.116  1.00 64.560          H  
ATOM  10662 1HG2 ILE A 698      95.840 -75.109  62.719  1.00 64.560          H  
ATOM  10663 2HG2 ILE A 698      94.801 -75.638  61.433  1.00 64.560          H  
ATOM  10664 3HG2 ILE A 698      94.585 -76.295  63.057  1.00 64.560          H  
ATOM  10665 1HD1 ILE A 698      98.580 -76.905  64.670  1.00 64.560          H  
ATOM  10666 2HD1 ILE A 698      98.846 -76.378  62.993  1.00 64.560          H  
ATOM  10667 3HD1 ILE A 698      97.633 -75.573  64.006  1.00 64.560          H  
ATOM  10668  N   SER A 699      93.476 -77.649  60.368  1.00 36.520          N  
ATOM  10669  CA  SER A 699      92.685 -77.134  59.251  1.00 35.600          C  
ATOM  10670  C   SER A 699      92.891 -75.616  59.209  1.00 34.740          C  
ATOM  10671  O   SER A 699      92.560 -74.911  60.167  1.00 34.830          O  
ATOM  10672  CB  SER A 699      91.217 -77.464  59.416  1.00 50.210          C  
ATOM  10673  OG  SER A 699      90.464 -76.887  58.384  1.00 50.210          O  
ATOM  10674  H   SER A 699      93.064 -77.717  61.287  1.00 43.820          H  
ATOM  10675  HA  SER A 699      93.050 -77.561  58.315  1.00 42.720          H  
ATOM  10676 1HB  SER A 699      91.083 -78.544  59.411  1.00 60.250          H  
ATOM  10677 2HB  SER A 699      90.867 -77.091  60.377  1.00 60.250          H  
ATOM  10678  HG  SER A 699      89.554 -77.150  58.540  1.00 60.250          H  
ATOM  10679  N   LEU A 700      93.475 -75.116  58.124  1.00 33.910          N  
ATOM  10680  CA  LEU A 700      93.827 -73.707  57.983  1.00 33.040          C  
ATOM  10681  C   LEU A 700      92.771 -72.968  57.195  1.00 32.410          C  
ATOM  10682  O   LEU A 700      92.129 -73.526  56.294  1.00 32.400          O  
ATOM  10683  CB  LEU A 700      95.138 -73.557  57.190  1.00 46.600          C  
ATOM  10684  CG  LEU A 700      96.490 -73.809  57.884  1.00 46.600          C  
ATOM  10685  CD1 LEU A 700      96.538 -75.181  58.532  1.00 46.600          C  
ATOM  10686  CD2 LEU A 700      97.547 -73.742  56.822  1.00 46.600          C  
ATOM  10687  H   LEU A 700      93.749 -75.749  57.371  1.00 40.690          H  
ATOM  10688  HA  LEU A 700      93.920 -73.256  58.970  1.00 39.650          H  
ATOM  10689 1HB  LEU A 700      95.094 -74.208  56.332  1.00 55.920          H  
ATOM  10690 2HB  LEU A 700      95.173 -72.536  56.814  1.00 55.920          H  
ATOM  10691  HG  LEU A 700      96.668 -73.056  58.639  1.00 55.920          H  
ATOM  10692 1HD1 LEU A 700      97.508 -75.349  58.986  1.00 55.920          H  
ATOM  10693 2HD1 LEU A 700      95.792 -75.251  59.299  1.00 55.920          H  
ATOM  10694 3HD1 LEU A 700      96.359 -75.951  57.783  1.00 55.920          H  
ATOM  10695 1HD2 LEU A 700      98.512 -73.921  57.262  1.00 55.920          H  
ATOM  10696 2HD2 LEU A 700      97.353 -74.506  56.067  1.00 55.920          H  
ATOM  10697 3HD2 LEU A 700      97.533 -72.766  56.357  1.00 55.920          H  
ATOM  10698  N   ALA A 701      92.648 -71.661  57.439  1.00 31.860          N  
ATOM  10699  CA  ALA A 701      91.730 -70.821  56.675  1.00 31.160          C  
ATOM  10700  C   ALA A 701      92.389 -70.452  55.360  1.00 30.110          C  
ATOM  10701  O   ALA A 701      92.751 -69.297  55.127  1.00 29.580          O  
ATOM  10702  CB  ALA A 701      91.370 -69.563  57.443  1.00 43.900          C  
ATOM  10703  H   ALA A 701      93.243 -71.219  58.142  1.00 38.230          H  
ATOM  10704  HA  ALA A 701      90.832 -71.396  56.459  1.00 37.390          H  
ATOM  10705 1HB  ALA A 701      90.702 -68.981  56.849  1.00 52.680          H  
ATOM  10706 2HB  ALA A 701      90.899 -69.818  58.380  1.00 52.680          H  
ATOM  10707 3HB  ALA A 701      92.273 -68.991  57.641  1.00 52.680          H  
ATOM  10708  N   GLY A 702      92.582 -71.472  54.548  1.00 29.920          N  
ATOM  10709  CA  GLY A 702      93.239 -71.386  53.276  1.00 29.090          C  
ATOM  10710  C   GLY A 702      92.300 -70.754  52.294  1.00 27.880          C  
ATOM  10711  O   GLY A 702      91.091 -70.746  52.496  1.00 27.520          O  
ATOM  10712  H   GLY A 702      92.244 -72.366  54.887  1.00 35.900          H  
ATOM  10713 1HA  GLY A 702      94.153 -70.813  53.359  1.00 34.910          H  
ATOM  10714 2HA  GLY A 702      93.514 -72.379  52.945  1.00 34.910          H  
ATOM  10715  N   CYS A 703      92.849 -70.240  51.220  1.00 27.270          N  
ATOM  10716  CA  CYS A 703      92.046 -69.630  50.189  1.00 26.170          C  
ATOM  10717  C   CYS A 703      92.895 -69.448  48.945  1.00 25.280          C  
ATOM  10718  O   CYS A 703      94.108 -69.673  49.004  1.00 25.290          O  
ATOM  10719  CB  CYS A 703      91.472 -68.320  50.715  1.00 37.080          C  
ATOM  10720  SG  CYS A 703      92.713 -67.144  51.186  1.00 37.080          S  
ATOM  10721  H   CYS A 703      93.852 -70.284  51.110  1.00 32.720          H  
ATOM  10722  HA  CYS A 703      91.222 -70.300  49.955  1.00 31.400          H  
ATOM  10723 1HB  CYS A 703      90.827 -67.879  49.979  1.00 44.490          H  
ATOM  10724 2HB  CYS A 703      90.856 -68.512  51.582  1.00 44.490          H  
ATOM  10725  HG  CYS A 703      93.237 -67.901  52.150  1.00 44.490          H  
ATOM  10726  N   LEU A 704      92.276 -69.068  47.827  1.00 24.520          N  
ATOM  10727  CA  LEU A 704      93.048 -68.849  46.614  1.00 23.680          C  
ATOM  10728  C   LEU A 704      92.415 -67.852  45.634  1.00 22.960          C  
ATOM  10729  O   LEU A 704      91.258 -68.005  45.235  1.00 22.040          O  
ATOM  10730  CB  LEU A 704      93.253 -70.230  45.953  1.00 33.490          C  
ATOM  10731  CG  LEU A 704      94.146 -70.301  44.735  1.00 33.490          C  
ATOM  10732  CD1 LEU A 704      94.876 -71.635  44.730  1.00 33.490          C  
ATOM  10733  CD2 LEU A 704      93.333 -70.188  43.440  1.00 33.490          C  
ATOM  10734  H   LEU A 704      91.278 -68.915  47.820  1.00 29.420          H  
ATOM  10735  HA  LEU A 704      94.020 -68.456  46.905  1.00 28.420          H  
ATOM  10736 1HB  LEU A 704      93.681 -70.899  46.699  1.00 40.190          H  
ATOM  10737 2HB  LEU A 704      92.281 -70.622  45.667  1.00 40.190          H  
ATOM  10738  HG  LEU A 704      94.843 -69.520  44.792  1.00 40.190          H  
ATOM  10739 1HD1 LEU A 704      95.535 -71.689  43.865  1.00 40.190          H  
ATOM  10740 2HD1 LEU A 704      95.470 -71.734  45.639  1.00 40.190          H  
ATOM  10741 3HD1 LEU A 704      94.148 -72.447  44.681  1.00 40.190          H  
ATOM  10742 1HD2 LEU A 704      94.005 -70.262  42.602  1.00 40.190          H  
ATOM  10743 2HD2 LEU A 704      92.607 -71.005  43.379  1.00 40.190          H  
ATOM  10744 3HD2 LEU A 704      92.802 -69.249  43.382  1.00 40.190          H  
ATOM  10745  N   LEU A 705      93.197 -66.841  45.234  1.00 23.410          N  
ATOM  10746  CA  LEU A 705      92.786 -65.844  44.247  1.00 22.860          C  
ATOM  10747  C   LEU A 705      93.573 -65.996  42.955  1.00 22.960          C  
ATOM  10748  O   LEU A 705      94.757 -65.659  42.897  1.00 23.640          O  
ATOM  10749  CB  LEU A 705      92.988 -64.436  44.815  1.00 32.220          C  
ATOM  10750  CG  LEU A 705      92.710 -63.227  43.927  1.00 32.220          C  
ATOM  10751  CD1 LEU A 705      91.249 -63.213  43.487  1.00 32.220          C  
ATOM  10752  CD2 LEU A 705      93.038 -61.970  44.755  1.00 32.220          C  
ATOM  10753  H   LEU A 705      94.133 -66.767  45.636  1.00 28.090          H  
ATOM  10754  HA  LEU A 705      91.732 -65.999  44.032  1.00 27.430          H  
ATOM  10755 1HB  LEU A 705      92.324 -64.324  45.632  1.00 38.670          H  
ATOM  10756 2HB  LEU A 705      94.012 -64.356  45.181  1.00 38.670          H  
ATOM  10757  HG  LEU A 705      93.343 -63.258  43.036  1.00 38.670          H  
ATOM  10758 1HD1 LEU A 705      91.070 -62.331  42.871  1.00 38.670          H  
ATOM  10759 2HD1 LEU A 705      91.020 -64.101  42.904  1.00 38.670          H  
ATOM  10760 3HD1 LEU A 705      90.606 -63.180  44.365  1.00 38.670          H  
ATOM  10761 1HD2 LEU A 705      92.860 -61.077  44.154  1.00 38.670          H  
ATOM  10762 2HD2 LEU A 705      92.408 -61.939  45.641  1.00 38.670          H  
ATOM  10763 3HD2 LEU A 705      94.075 -62.001  45.059  1.00 38.670          H  
ATOM  10764  N   LEU A 706      92.901 -66.463  41.913  1.00 22.330          N  
ATOM  10765  CA  LEU A 706      93.549 -66.735  40.640  1.00 22.480          C  
ATOM  10766  C   LEU A 706      92.661 -66.331  39.483  1.00 22.530          C  
ATOM  10767  O   LEU A 706      91.490 -66.722  39.442  1.00 22.660          O  
ATOM  10768  CB  LEU A 706      93.894 -68.230  40.578  1.00 31.410          C  
ATOM  10769  CG  LEU A 706      94.504 -68.806  39.294  1.00 31.410          C  
ATOM  10770  CD1 LEU A 706      95.885 -68.210  39.045  1.00 31.410          C  
ATOM  10771  CD2 LEU A 706      94.581 -70.323  39.442  1.00 31.410          C  
ATOM  10772  H   LEU A 706      91.920 -66.682  42.031  1.00 26.800          H  
ATOM  10773  HA  LEU A 706      94.464 -66.145  40.589  1.00 26.980          H  
ATOM  10774 1HB  LEU A 706      94.609 -68.420  41.364  1.00 37.690          H  
ATOM  10775 2HB  LEU A 706      92.986 -68.799  40.794  1.00 37.690          H  
ATOM  10776  HG  LEU A 706      93.880 -68.576  38.466  1.00 37.690          H  
ATOM  10777 1HD1 LEU A 706      96.307 -68.634  38.133  1.00 37.690          H  
ATOM  10778 2HD1 LEU A 706      95.821 -67.126  38.933  1.00 37.690          H  
ATOM  10779 3HD1 LEU A 706      96.533 -68.443  39.883  1.00 37.690          H  
ATOM  10780 1HD2 LEU A 706      94.999 -70.762  38.535  1.00 37.690          H  
ATOM  10781 2HD2 LEU A 706      95.215 -70.577  40.291  1.00 37.690          H  
ATOM  10782 3HD2 LEU A 706      93.578 -70.729  39.608  1.00 37.690          H  
ATOM  10783  N   GLU A 707      93.220 -65.569  38.544  1.00 22.490          N  
ATOM  10784  CA  GLU A 707      92.486 -65.092  37.380  1.00 22.520          C  
ATOM  10785  C   GLU A 707      91.951 -66.244  36.549  1.00 22.770          C  
ATOM  10786  O   GLU A 707      90.822 -66.200  36.073  1.00 22.820          O  
ATOM  10787  CB  GLU A 707      93.397 -64.213  36.525  1.00 31.520          C  
ATOM  10788  CG  GLU A 707      93.814 -62.903  37.202  1.00 31.520          C  
ATOM  10789  CD  GLU A 707      94.939 -63.078  38.203  1.00 31.520          C  
ATOM  10790  OE1 GLU A 707      95.421 -64.186  38.335  1.00 31.520          O  
ATOM  10791  OE2 GLU A 707      95.301 -62.124  38.838  1.00 31.520          O  
ATOM  10792  H   GLU A 707      94.198 -65.283  38.654  1.00 26.990          H  
ATOM  10793  HA  GLU A 707      91.647 -64.492  37.725  1.00 27.020          H  
ATOM  10794 1HB  GLU A 707      94.298 -64.764  36.261  1.00 37.820          H  
ATOM  10795 2HB  GLU A 707      92.884 -63.959  35.597  1.00 37.820          H  
ATOM  10796 1HG  GLU A 707      94.131 -62.199  36.433  1.00 37.820          H  
ATOM  10797 2HG  GLU A 707      92.947 -62.480  37.707  1.00 37.820          H  
ATOM  10798  N   GLY A 708      92.729 -67.313  36.433  1.00 22.980          N  
ATOM  10799  CA  GLY A 708      92.300 -68.466  35.659  1.00 23.320          C  
ATOM  10800  C   GLY A 708      90.950 -68.950  36.171  1.00 23.360          C  
ATOM  10801  O   GLY A 708      89.980 -69.037  35.404  1.00 23.460          O  
ATOM  10802  H   GLY A 708      93.641 -67.293  36.864  1.00 27.580          H  
ATOM  10803 1HA  GLY A 708      92.225 -68.196  34.606  1.00 27.980          H  
ATOM  10804 2HA  GLY A 708      93.039 -69.263  35.748  1.00 27.980          H  
ATOM  10805  N   ASP A 709      90.886 -69.249  37.473  1.00 23.340          N  
ATOM  10806  CA  ASP A 709      89.655 -69.720  38.076  1.00 23.470          C  
ATOM  10807  C   ASP A 709      88.574 -68.666  37.978  1.00 23.440          C  
ATOM  10808  O   ASP A 709      87.442 -68.980  37.635  1.00 23.650          O  
ATOM  10809  CB  ASP A 709      89.856 -70.049  39.554  1.00 32.810          C  
ATOM  10810  CG  ASP A 709      90.684 -71.295  39.817  1.00 32.810          C  
ATOM  10811  OD1 ASP A 709      90.913 -72.067  38.916  1.00 32.810          O  
ATOM  10812  OD2 ASP A 709      91.093 -71.460  40.938  1.00 32.810          O  
ATOM  10813  H   ASP A 709      91.716 -69.164  38.040  1.00 28.010          H  
ATOM  10814  HA  ASP A 709      89.322 -70.613  37.548  1.00 28.160          H  
ATOM  10815 1HB  ASP A 709      90.343 -69.200  40.042  1.00 39.370          H  
ATOM  10816 2HB  ASP A 709      88.872 -70.173  40.027  1.00 39.370          H  
ATOM  10817  N   ALA A 710      88.924 -67.389  38.180  1.00 23.210          N  
ATOM  10818  CA  ALA A 710      87.922 -66.332  38.125  1.00 23.220          C  
ATOM  10819  C   ALA A 710      87.221 -66.293  36.772  1.00 23.270          C  
ATOM  10820  O   ALA A 710      86.007 -66.054  36.699  1.00 23.420          O  
ATOM  10821  CB  ALA A 710      88.564 -64.985  38.395  1.00 32.500          C  
ATOM  10822  H   ALA A 710      89.883 -67.157  38.450  1.00 27.850          H  
ATOM  10823  HA  ALA A 710      87.180 -66.538  38.895  1.00 27.860          H  
ATOM  10824 1HB  ALA A 710      87.803 -64.209  38.381  1.00 39.000          H  
ATOM  10825 2HB  ALA A 710      89.054 -65.004  39.368  1.00 39.000          H  
ATOM  10826 3HB  ALA A 710      89.298 -64.784  37.623  1.00 39.000          H  
ATOM  10827  N   HIS A 711      87.970 -66.540  35.697  1.00 23.190          N  
ATOM  10828  CA  HIS A 711      87.373 -66.511  34.380  1.00 23.260          C  
ATOM  10829  C   HIS A 711      86.442 -67.703  34.212  1.00 23.600          C  
ATOM  10830  O   HIS A 711      85.309 -67.556  33.753  1.00 23.760          O  
ATOM  10831  CB  HIS A 711      88.451 -66.519  33.286  1.00 32.540          C  
ATOM  10832  CG  HIS A 711      89.238 -65.230  33.179  1.00 32.540          C  
ATOM  10833  ND1 HIS A 711      88.650 -64.022  32.865  1.00 32.540          N  
ATOM  10834  CD2 HIS A 711      90.564 -64.976  33.324  1.00 32.540          C  
ATOM  10835  CE1 HIS A 711      89.578 -63.079  32.834  1.00 32.540          C  
ATOM  10836  NE2 HIS A 711      90.746 -63.632  33.106  1.00 32.540          N  
ATOM  10837  H   HIS A 711      88.979 -66.695  35.811  1.00 27.830          H  
ATOM  10838  HA  HIS A 711      86.783 -65.605  34.268  1.00 27.910          H  
ATOM  10839 1HB  HIS A 711      89.161 -67.324  33.492  1.00 39.040          H  
ATOM  10840 2HB  HIS A 711      87.991 -66.725  32.322  1.00 39.040          H  
ATOM  10841  HD1 HIS A 711      87.667 -63.840  32.809  1.00 39.040          H  
ATOM  10842  HD2 HIS A 711      91.417 -65.612  33.562  1.00 39.040          H  
ATOM  10843  HE1 HIS A 711      89.312 -62.047  32.607  1.00 39.040          H  
ATOM  10844  N   VAL A 712      86.861 -68.877  34.680  1.00 23.760          N  
ATOM  10845  CA  VAL A 712      86.011 -70.058  34.563  1.00 24.160          C  
ATOM  10846  C   VAL A 712      84.724 -69.882  35.371  1.00 24.350          C  
ATOM  10847  O   VAL A 712      83.618 -70.117  34.849  1.00 24.610          O  
ATOM  10848  CB  VAL A 712      86.776 -71.310  35.044  1.00 33.660          C  
ATOM  10849  CG1 VAL A 712      85.844 -72.531  35.126  1.00 33.660          C  
ATOM  10850  CG2 VAL A 712      87.927 -71.575  34.081  1.00 33.660          C  
ATOM  10851  H   VAL A 712      87.817 -68.941  35.051  1.00 28.510          H  
ATOM  10852  HA  VAL A 712      85.748 -70.190  33.514  1.00 28.990          H  
ATOM  10853  HB  VAL A 712      87.173 -71.126  36.047  1.00 40.400          H  
ATOM  10854 1HG1 VAL A 712      86.410 -73.393  35.470  1.00 40.400          H  
ATOM  10855 2HG1 VAL A 712      85.036 -72.343  35.831  1.00 40.400          H  
ATOM  10856 3HG1 VAL A 712      85.424 -72.742  34.142  1.00 40.400          H  
ATOM  10857 1HG2 VAL A 712      88.492 -72.443  34.417  1.00 40.400          H  
ATOM  10858 2HG2 VAL A 712      87.530 -71.760  33.085  1.00 40.400          H  
ATOM  10859 3HG2 VAL A 712      88.585 -70.709  34.051  1.00 40.400          H  
ATOM  10860  N   ASP A 713      84.891 -69.426  36.615  1.00 24.250          N  
ATOM  10861  CA  ASP A 713      83.840 -69.189  37.587  1.00 24.510          C  
ATOM  10862  C   ASP A 713      82.833 -68.159  37.093  1.00 24.530          C  
ATOM  10863  O   ASP A 713      81.646 -68.252  37.400  1.00 24.880          O  
ATOM  10864  CB  ASP A 713      84.455 -68.722  38.909  1.00 34.210          C  
ATOM  10865  CG  ASP A 713      85.235 -69.829  39.676  1.00 34.210          C  
ATOM  10866  OD1 ASP A 713      85.056 -70.995  39.388  1.00 34.210          O  
ATOM  10867  OD2 ASP A 713      86.023 -69.478  40.523  1.00 34.210          O  
ATOM  10868  H   ASP A 713      85.847 -69.273  36.930  1.00 29.100          H  
ATOM  10869  HA  ASP A 713      83.317 -70.124  37.763  1.00 29.410          H  
ATOM  10870 1HB  ASP A 713      85.133 -67.897  38.709  1.00 41.050          H  
ATOM  10871 2HB  ASP A 713      83.664 -68.347  39.561  1.00 41.050          H  
ATOM  10872  N   SER A 714      83.261 -67.204  36.258  1.00 24.190          N  
ATOM  10873  CA  SER A 714      82.324 -66.202  35.769  1.00 24.180          C  
ATOM  10874  C   SER A 714      81.164 -66.805  34.959  1.00 24.420          C  
ATOM  10875  O   SER A 714      80.109 -66.170  34.862  1.00 24.510          O  
ATOM  10876  CB  SER A 714      83.029 -65.166  34.903  1.00 33.860          C  
ATOM  10877  OG  SER A 714      83.396 -65.684  33.646  1.00 33.860          O  
ATOM  10878  H   SER A 714      84.255 -67.098  36.040  1.00 29.030          H  
ATOM  10879  HA  SER A 714      81.902 -65.690  36.632  1.00 29.020          H  
ATOM  10880 1HB  SER A 714      82.373 -64.311  34.766  1.00 40.630          H  
ATOM  10881 2HB  SER A 714      83.922 -64.815  35.421  1.00 40.630          H  
ATOM  10882  HG  SER A 714      84.137 -66.304  33.788  1.00 40.630          H  
ATOM  10883  N   THR A 715      81.315 -68.023  34.385  1.00 24.570          N  
ATOM  10884  CA  THR A 715      80.195 -68.621  33.653  1.00 24.890          C  
ATOM  10885  C   THR A 715      79.826 -70.001  34.209  1.00 25.970          C  
ATOM  10886  O   THR A 715      78.735 -70.513  33.934  1.00 26.420          O  
ATOM  10887  CB  THR A 715      80.476 -68.757  32.139  1.00 34.720          C  
ATOM  10888  OG1 THR A 715      81.570 -69.665  31.913  1.00 34.720          O  
ATOM  10889  CG2 THR A 715      80.839 -67.394  31.569  1.00 34.720          C  
ATOM  10890  H   THR A 715      82.193 -68.543  34.441  1.00 29.480          H  
ATOM  10891  HA  THR A 715      79.323 -67.982  33.773  1.00 29.870          H  
ATOM  10892  HB  THR A 715      79.587 -69.135  31.635  1.00 41.660          H  
ATOM  10893  HG1 THR A 715      81.262 -70.573  32.019  1.00 41.660          H  
ATOM  10894 1HG2 THR A 715      81.030 -67.486  30.503  1.00 41.660          H  
ATOM  10895 2HG2 THR A 715      80.014 -66.702  31.735  1.00 41.660          H  
ATOM  10896 3HG2 THR A 715      81.731 -67.015  32.060  1.00 41.660          H  
ATOM  10897  N   THR A 716      80.722 -70.604  34.993  1.00 26.440          N  
ATOM  10898  CA  THR A 716      80.512 -71.941  35.532  1.00 27.550          C  
ATOM  10899  C   THR A 716      79.617 -71.892  36.777  1.00 28.300          C  
ATOM  10900  O   THR A 716      79.953 -71.267  37.779  1.00 28.870          O  
ATOM  10901  CB  THR A 716      81.892 -72.562  35.878  1.00 38.130          C  
ATOM  10902  OG1 THR A 716      82.688 -72.625  34.694  1.00 38.130          O  
ATOM  10903  CG2 THR A 716      81.762 -73.947  36.448  1.00 38.130          C  
ATOM  10904  H   THR A 716      81.623 -70.162  35.160  1.00 31.730          H  
ATOM  10905  HA  THR A 716      80.025 -72.552  34.774  1.00 33.060          H  
ATOM  10906  HB  THR A 716      82.391 -71.931  36.603  1.00 45.750          H  
ATOM  10907  HG1 THR A 716      82.988 -71.718  34.462  1.00 45.750          H  
ATOM  10908 1HG2 THR A 716      82.755 -74.334  36.672  1.00 45.750          H  
ATOM  10909 2HG2 THR A 716      81.181 -73.913  37.355  1.00 45.750          H  
ATOM  10910 3HG2 THR A 716      81.273 -74.595  35.724  1.00 45.750          H  
ATOM  10911  N   TYR A 717      78.500 -72.618  36.757  1.00 28.380          N  
ATOM  10912  CA  TYR A 717      77.563 -72.613  37.889  1.00 29.120          C  
ATOM  10913  C   TYR A 717      78.265 -72.994  39.186  1.00 29.720          C  
ATOM  10914  O   TYR A 717      78.209 -72.279  40.190  1.00 30.230          O  
ATOM  10915  CB  TYR A 717      76.400 -73.567  37.629  1.00 40.470          C  
ATOM  10916  CG  TYR A 717      75.439 -73.664  38.784  1.00 40.470          C  
ATOM  10917  CD1 TYR A 717      74.478 -72.684  38.967  1.00 40.470          C  
ATOM  10918  CD2 TYR A 717      75.519 -74.732  39.669  1.00 40.470          C  
ATOM  10919  CE1 TYR A 717      73.600 -72.769  40.029  1.00 40.470          C  
ATOM  10920  CE2 TYR A 717      74.643 -74.815  40.727  1.00 40.470          C  
ATOM  10921  CZ  TYR A 717      73.684 -73.837  40.910  1.00 40.470          C  
ATOM  10922  OH  TYR A 717      72.802 -73.924  41.974  1.00 40.470          O  
ATOM  10923  H   TYR A 717      78.272 -73.128  35.915  1.00 34.060          H  
ATOM  10924  HA  TYR A 717      77.172 -71.601  38.007  1.00 34.940          H  
ATOM  10925 1HB  TYR A 717      75.846 -73.235  36.750  1.00 48.570          H  
ATOM  10926 2HB  TYR A 717      76.783 -74.566  37.420  1.00 48.570          H  
ATOM  10927  HD1 TYR A 717      74.414 -71.845  38.277  1.00 48.570          H  
ATOM  10928  HD2 TYR A 717      76.278 -75.508  39.529  1.00 48.570          H  
ATOM  10929  HE1 TYR A 717      72.841 -71.997  40.179  1.00 48.570          H  
ATOM  10930  HE2 TYR A 717      74.708 -75.653  41.420  1.00 48.570          H  
ATOM  10931  HH  TYR A 717      72.203 -73.130  41.984  1.00 48.570          H  
ATOM  10932  N   ASP A 718      79.001 -74.089  39.114  1.00 29.700          N  
ATOM  10933  CA  ASP A 718      79.745 -74.685  40.214  1.00 30.370          C  
ATOM  10934  C   ASP A 718      80.830 -73.781  40.812  1.00 30.640          C  
ATOM  10935  O   ASP A 718      81.412 -74.120  41.842  1.00 31.360          O  
ATOM  10936  CB  ASP A 718      80.406 -75.982  39.746  1.00 42.250          C  
ATOM  10937  CG  ASP A 718      79.418 -77.108  39.464  1.00 42.250          C  
ATOM  10938  OD1 ASP A 718      78.290 -77.029  39.884  1.00 42.250          O  
ATOM  10939  OD2 ASP A 718      79.806 -78.032  38.799  1.00 42.250          O  
ATOM  10940  H   ASP A 718      78.961 -74.599  38.244  1.00 35.640          H  
ATOM  10941  HA  ASP A 718      79.035 -74.922  41.008  1.00 36.440          H  
ATOM  10942 1HB  ASP A 718      80.985 -75.795  38.850  1.00 50.700          H  
ATOM  10943 2HB  ASP A 718      81.103 -76.324  40.512  1.00 50.700          H  
ATOM  10944  N   GLY A 719      81.179 -72.679  40.137  1.00 30.140          N  
ATOM  10945  CA  GLY A 719      82.206 -71.781  40.637  1.00 30.420          C  
ATOM  10946  C   GLY A 719      81.617 -70.712  41.561  1.00 30.800          C  
ATOM  10947  O   GLY A 719      82.345 -69.883  42.119  1.00 31.030          O  
ATOM  10948  H   GLY A 719      80.663 -72.366  39.310  1.00 36.170          H  
ATOM  10949 1HA  GLY A 719      82.982 -72.344  41.152  1.00 36.500          H  
ATOM  10950 2HA  GLY A 719      82.677 -71.296  39.788  1.00 36.500          H  
ATOM  10951  N   THR A 720      80.296 -70.736  41.746  1.00 30.930          N  
ATOM  10952  CA  THR A 720      79.641 -69.748  42.581  1.00 31.320          C  
ATOM  10953  C   THR A 720      79.499 -70.257  44.008  1.00 32.140          C  
ATOM  10954  O   THR A 720      78.888 -71.298  44.262  1.00 32.260          O  
ATOM  10955  CB  THR A 720      78.253 -69.387  42.012  1.00 43.690          C  
ATOM  10956  OG1 THR A 720      78.394 -68.833  40.698  1.00 43.690          O  
ATOM  10957  CG2 THR A 720      77.605 -68.369  42.889  1.00 43.690          C  
ATOM  10958  H   THR A 720      79.720 -71.439  41.272  1.00 37.120          H  
ATOM  10959  HA  THR A 720      80.251 -68.845  42.601  1.00 37.580          H  
ATOM  10960  HB  THR A 720      77.634 -70.285  41.960  1.00 52.430          H  
ATOM  10961  HG1 THR A 720      78.718 -69.521  40.092  1.00 52.430          H  
ATOM  10962 1HG2 THR A 720      76.629 -68.112  42.488  1.00 52.430          H  
ATOM  10963 2HG2 THR A 720      77.495 -68.774  43.876  1.00 52.430          H  
ATOM  10964 3HG2 THR A 720      78.231 -67.495  42.923  1.00 52.430          H  
ATOM  10965  N   THR A 721      80.047 -69.500  44.951  1.00 32.780          N  
ATOM  10966  CA  THR A 721      79.986 -69.889  46.343  1.00 33.640          C  
ATOM  10967  C   THR A 721      78.687 -69.365  46.976  1.00 33.660          C  
ATOM  10968  O   THR A 721      78.079 -68.435  46.433  1.00 32.930          O  
ATOM  10969  CB  THR A 721      81.223 -69.311  47.068  1.00 46.750          C  
ATOM  10970  OG1 THR A 721      81.187 -67.873  46.994  1.00 46.750          O  
ATOM  10971  CG2 THR A 721      82.487 -69.830  46.390  1.00 46.750          C  
ATOM  10972  H   THR A 721      80.542 -68.659  44.692  1.00 39.340          H  
ATOM  10973  HA  THR A 721      80.027 -70.971  46.379  1.00 40.370          H  
ATOM  10974  HB  THR A 721      81.232 -69.607  48.105  1.00 56.100          H  
ATOM  10975  HG1 THR A 721      81.901 -67.511  47.540  1.00 56.100          H  
ATOM  10976 1HG2 THR A 721      83.365 -69.421  46.892  1.00 56.100          H  
ATOM  10977 2HG2 THR A 721      82.509 -70.915  46.450  1.00 56.100          H  
ATOM  10978 3HG2 THR A 721      82.504 -69.528  45.342  1.00 56.100          H  
ATOM  10979  N   PRO A 722      78.242 -69.938  48.120  1.00 34.520          N  
ATOM  10980  CA  PRO A 722      77.112 -69.484  48.919  1.00 34.690          C  
ATOM  10981  C   PRO A 722      77.137 -68.007  49.282  1.00 33.700          C  
ATOM  10982  O   PRO A 722      76.090 -67.368  49.261  1.00 33.420          O  
ATOM  10983  CB  PRO A 722      77.270 -70.351  50.172  1.00 52.030          C  
ATOM  10984  CG  PRO A 722      77.867 -71.630  49.666  1.00 52.030          C  
ATOM  10985  CD  PRO A 722      78.843 -71.210  48.608  1.00 52.030          C  
ATOM  10986  HA  PRO A 722      76.186 -69.734  48.404  1.00 41.630          H  
ATOM  10987 1HB  PRO A 722      77.904 -69.843  50.904  1.00 62.440          H  
ATOM  10988 2HB  PRO A 722      76.304 -70.505  50.642  1.00 62.440          H  
ATOM  10989 1HG  PRO A 722      78.347 -72.178  50.494  1.00 62.440          H  
ATOM  10990 2HG  PRO A 722      77.074 -72.286  49.271  1.00 62.440          H  
ATOM  10991 1HD  PRO A 722      79.831 -71.061  49.050  1.00 62.440          H  
ATOM  10992 2HD  PRO A 722      78.834 -71.986  47.830  1.00 62.440          H  
ATOM  10993  N   LEU A 723      78.313 -67.440  49.554  1.00 33.190          N  
ATOM  10994  CA  LEU A 723      78.378 -66.025  49.909  1.00 32.220          C  
ATOM  10995  C   LEU A 723      77.900 -65.177  48.757  1.00 31.160          C  
ATOM  10996  O   LEU A 723      77.116 -64.248  48.949  1.00 30.560          O  
ATOM  10997  CB  LEU A 723      79.789 -65.626  50.356  1.00 45.500          C  
ATOM  10998  CG  LEU A 723      79.941 -64.201  51.002  1.00 45.500          C  
ATOM  10999  CD1 LEU A 723      81.116 -64.249  51.978  1.00 45.500          C  
ATOM  11000  CD2 LEU A 723      80.187 -63.103  49.937  1.00 45.500          C  
ATOM  11001  H   LEU A 723      79.163 -67.989  49.561  1.00 39.830          H  
ATOM  11002  HA  LEU A 723      77.696 -65.842  50.727  1.00 38.660          H  
ATOM  11003 1HB  LEU A 723      80.140 -66.358  51.082  1.00 54.600          H  
ATOM  11004 2HB  LEU A 723      80.448 -65.664  49.492  1.00 54.600          H  
ATOM  11005  HG  LEU A 723      79.041 -63.963  51.560  1.00 54.600          H  
ATOM  11006 1HD1 LEU A 723      81.231 -63.280  52.457  1.00 54.600          H  
ATOM  11007 2HD1 LEU A 723      80.929 -65.011  52.741  1.00 54.600          H  
ATOM  11008 3HD1 LEU A 723      82.032 -64.495  51.443  1.00 54.600          H  
ATOM  11009 1HD2 LEU A 723      80.299 -62.143  50.441  1.00 54.600          H  
ATOM  11010 2HD2 LEU A 723      81.099 -63.327  49.384  1.00 54.600          H  
ATOM  11011 3HD2 LEU A 723      79.366 -63.025  49.243  1.00 54.600          H  
ATOM  11012  N   HIS A 724      78.409 -65.472  47.562  1.00 31.010          N  
ATOM  11013  CA  HIS A 724      78.055 -64.733  46.361  1.00 30.070          C  
ATOM  11014  C   HIS A 724      76.556 -64.825  46.130  1.00 30.150          C  
ATOM  11015  O   HIS A 724      75.903 -63.821  45.825  1.00 29.320          O  
ATOM  11016  CB  HIS A 724      78.786 -65.256  45.131  1.00 42.470          C  
ATOM  11017  CG  HIS A 724      78.511 -64.434  43.904  1.00 42.470          C  
ATOM  11018  ND1 HIS A 724      79.138 -63.225  43.666  1.00 42.470          N  
ATOM  11019  CD2 HIS A 724      77.653 -64.617  42.871  1.00 42.470          C  
ATOM  11020  CE1 HIS A 724      78.689 -62.715  42.534  1.00 42.470          C  
ATOM  11021  NE2 HIS A 724      77.789 -63.538  42.034  1.00 42.470          N  
ATOM  11022  H   HIS A 724      79.061 -66.244  47.490  1.00 37.210          H  
ATOM  11023  HA  HIS A 724      78.311 -63.682  46.488  1.00 36.080          H  
ATOM  11024 1HB  HIS A 724      79.859 -65.256  45.318  1.00 50.970          H  
ATOM  11025 2HB  HIS A 724      78.489 -66.282  44.943  1.00 50.970          H  
ATOM  11026  HD2 HIS A 724      76.976 -65.456  42.733  1.00 50.970          H  
ATOM  11027  HE1 HIS A 724      79.004 -61.770  42.091  1.00 50.970          H  
ATOM  11028  HE2 HIS A 724      77.274 -63.398  41.177  1.00 50.970          H  
ATOM  11029  N   ILE A 725      76.003 -66.041  46.278  1.00 31.210          N  
ATOM  11030  CA  ILE A 725      74.577 -66.219  46.043  1.00 31.470          C  
ATOM  11031  C   ILE A 725      73.817 -65.373  47.044  1.00 31.310          C  
ATOM  11032  O   ILE A 725      72.887 -64.653  46.665  1.00 30.870          O  
ATOM  11033  CB  ILE A 725      74.144 -67.690  46.276  1.00 43.950          C  
ATOM  11034  CG1 ILE A 725      74.772 -68.560  45.213  1.00 43.950          C  
ATOM  11035  CG2 ILE A 725      72.567 -67.801  46.213  1.00 43.950          C  
ATOM  11036  CD1 ILE A 725      74.722 -70.056  45.483  1.00 43.950          C  
ATOM  11037  H   ILE A 725      76.605 -66.836  46.514  1.00 37.450          H  
ATOM  11038  HA  ILE A 725      74.329 -65.901  45.040  1.00 37.760          H  
ATOM  11039  HB  ILE A 725      74.498 -68.024  47.238  1.00 52.740          H  
ATOM  11040 1HG1 ILE A 725      74.277 -68.365  44.261  1.00 52.740          H  
ATOM  11041 2HG1 ILE A 725      75.797 -68.272  45.130  1.00 52.740          H  
ATOM  11042 1HG2 ILE A 725      72.251 -68.830  46.377  1.00 52.740          H  
ATOM  11043 2HG2 ILE A 725      72.108 -67.186  46.958  1.00 52.740          H  
ATOM  11044 3HG2 ILE A 725      72.218 -67.475  45.235  1.00 52.740          H  
ATOM  11045 1HD1 ILE A 725      75.215 -70.579  44.662  1.00 52.740          H  
ATOM  11046 2HD1 ILE A 725      75.239 -70.280  46.406  1.00 52.740          H  
ATOM  11047 3HD1 ILE A 725      73.690 -70.402  45.555  1.00 52.740          H  
ATOM  11048  N   ALA A 726      74.201 -65.468  48.314  1.00 31.710          N  
ATOM  11049  CA  ALA A 726      73.526 -64.744  49.358  1.00 31.660          C  
ATOM  11050  C   ALA A 726      73.596 -63.248  49.135  1.00 30.590          C  
ATOM  11051  O   ALA A 726      72.607 -62.555  49.352  1.00 29.790          O  
ATOM  11052  CB  ALA A 726      74.145 -65.099  50.684  1.00 44.340          C  
ATOM  11053  H   ALA A 726      74.970 -66.090  48.565  1.00 38.050          H  
ATOM  11054  HA  ALA A 726      72.485 -65.048  49.354  1.00 37.990          H  
ATOM  11055 1HB  ALA A 726      73.599 -64.622  51.427  1.00 53.210          H  
ATOM  11056 2HB  ALA A 726      74.102 -66.147  50.849  1.00 53.210          H  
ATOM  11057 3HB  ALA A 726      75.187 -64.786  50.700  1.00 53.210          H  
ATOM  11058  N   ALA A 727      74.746 -62.738  48.677  1.00 30.570          N  
ATOM  11059  CA  ALA A 727      74.887 -61.315  48.410  1.00 29.630          C  
ATOM  11060  C   ALA A 727      73.980 -60.877  47.273  1.00 29.060          C  
ATOM  11061  O   ALA A 727      73.262 -59.879  47.380  1.00 29.180          O  
ATOM  11062  CB  ALA A 727      76.332 -60.997  48.068  1.00 41.860          C  
ATOM  11063  H   ALA A 727      75.557 -63.351  48.567  1.00 36.680          H  
ATOM  11064  HA  ALA A 727      74.592 -60.765  49.291  1.00 35.560          H  
ATOM  11065 1HB  ALA A 727      76.434 -59.930  47.885  1.00 50.230          H  
ATOM  11066 2HB  ALA A 727      76.979 -61.289  48.886  1.00 50.230          H  
ATOM  11067 3HB  ALA A 727      76.619 -61.549  47.172  1.00 50.230          H  
ATOM  11068  N   GLY A 728      73.976 -61.654  46.189  1.00 28.520          N  
ATOM  11069  CA  GLY A 728      73.184 -61.343  45.010  1.00 28.020          C  
ATOM  11070  C   GLY A 728      71.698 -61.306  45.310  1.00 28.780          C  
ATOM  11071  O   GLY A 728      70.952 -60.505  44.746  1.00 28.570          O  
ATOM  11072  H   GLY A 728      74.586 -62.477  46.155  1.00 34.220          H  
ATOM  11073 1HA  GLY A 728      73.502 -60.385  44.603  1.00 33.620          H  
ATOM  11074 2HA  GLY A 728      73.381 -62.096  44.248  1.00 33.620          H  
ATOM  11075  N   ARG A 729      71.277 -62.155  46.241  1.00 29.730          N  
ATOM  11076  CA  ARG A 729      69.886 -62.284  46.614  1.00 30.590          C  
ATOM  11077  C   ARG A 729      69.372 -61.278  47.683  1.00 31.040          C  
ATOM  11078  O   ARG A 729      68.191 -61.335  48.054  1.00 31.680          O  
ATOM  11079  CB  ARG A 729      69.670 -63.714  47.087  1.00 42.480          C  
ATOM  11080  CG  ARG A 729      69.896 -64.838  46.056  1.00 42.480          C  
ATOM  11081  CD  ARG A 729      68.709 -65.097  45.193  1.00 42.480          C  
ATOM  11082  NE  ARG A 729      68.896 -66.302  44.372  1.00 42.480          N  
ATOM  11083  CZ  ARG A 729      68.077 -66.716  43.375  1.00 42.480          C  
ATOM  11084  NH1 ARG A 729      66.992 -66.048  43.057  1.00 42.480          N  
ATOM  11085  NH2 ARG A 729      68.370 -67.814  42.689  1.00 42.480          N  
ATOM  11086  H   ARG A 729      71.952 -62.818  46.635  1.00 35.680          H  
ATOM  11087  HA  ARG A 729      69.308 -62.140  45.715  1.00 36.710          H  
ATOM  11088 1HB  ARG A 729      70.294 -63.915  47.963  1.00 50.980          H  
ATOM  11089 2HB  ARG A 729      68.640 -63.810  47.357  1.00 50.980          H  
ATOM  11090 1HG  ARG A 729      70.690 -64.527  45.385  1.00 50.980          H  
ATOM  11091 2HG  ARG A 729      70.207 -65.741  46.543  1.00 50.980          H  
ATOM  11092 1HD  ARG A 729      67.820 -65.233  45.812  1.00 50.980          H  
ATOM  11093 2HD  ARG A 729      68.562 -64.255  44.530  1.00 50.980          H  
ATOM  11094  HE  ARG A 729      69.716 -66.867  44.557  1.00 50.980          H  
ATOM  11095 1HH1 ARG A 729      66.703 -65.195  43.569  1.00 50.980          H  
ATOM  11096 2HH1 ARG A 729      66.437 -66.378  42.277  1.00 50.980          H  
ATOM  11097 1HH2 ARG A 729      69.218 -68.372  42.897  1.00 50.980          H  
ATOM  11098 2HH2 ARG A 729      67.765 -68.124  41.943  1.00 50.980          H  
ATOM  11099  N   GLY A 730      70.217 -60.356  48.181  1.00 30.750          N  
ATOM  11100  CA  GLY A 730      69.745 -59.365  49.167  1.00 31.150          C  
ATOM  11101  C   GLY A 730      70.497 -59.343  50.500  1.00 31.650          C  
ATOM  11102  O   GLY A 730      71.128 -60.328  50.885  1.00 32.600          O  
ATOM  11103  H   GLY A 730      71.194 -60.323  47.858  1.00 36.900          H  
ATOM  11104 1HA  GLY A 730      69.811 -58.376  48.715  1.00 37.380          H  
ATOM  11105 2HA  GLY A 730      68.693 -59.541  49.365  1.00 37.380          H  
ATOM  11106  N   SER A 731      70.401 -58.209  51.231  1.00 31.060          N  
ATOM  11107  CA  SER A 731      71.125 -58.049  52.501  1.00 31.430          C  
ATOM  11108  C   SER A 731      70.664 -59.012  53.583  1.00 32.620          C  
ATOM  11109  O   SER A 731      71.461 -59.434  54.428  1.00 33.160          O  
ATOM  11110  CB  SER A 731      70.949 -56.642  53.024  1.00 43.850          C  
ATOM  11111  OG  SER A 731      69.627 -56.435  53.434  1.00 43.850          O  
ATOM  11112  H   SER A 731      69.799 -57.445  50.904  1.00 37.270          H  
ATOM  11113  HA  SER A 731      72.185 -58.226  52.311  1.00 37.720          H  
ATOM  11114 1HB  SER A 731      71.624 -56.475  53.861  1.00 52.620          H  
ATOM  11115 2HB  SER A 731      71.207 -55.928  52.243  1.00 52.620          H  
ATOM  11116  HG  SER A 731      69.566 -55.509  53.685  1.00 52.620          H  
ATOM  11117  N   THR A 732      69.395 -59.408  53.513  1.00 33.050          N  
ATOM  11118  CA  THR A 732      68.770 -60.339  54.441  1.00 34.200          C  
ATOM  11119  C   THR A 732      69.438 -61.695  54.336  1.00 35.210          C  
ATOM  11120  O   THR A 732      69.746 -62.361  55.330  1.00 36.250          O  
ATOM  11121  CB  THR A 732      67.253 -60.444  54.104  1.00 47.420          C  
ATOM  11122  OG1 THR A 732      66.664 -59.155  54.289  1.00 47.420          O  
ATOM  11123  CG2 THR A 732      66.517 -61.471  54.969  1.00 47.420          C  
ATOM  11124  H   THR A 732      68.802 -58.971  52.817  1.00 39.660          H  
ATOM  11125  HA  THR A 732      68.892 -59.960  55.455  1.00 41.040          H  
ATOM  11126  HB  THR A 732      67.149 -60.731  53.059  1.00 56.900          H  
ATOM  11127  HG1 THR A 732      65.720 -59.159  54.032  1.00 56.900          H  
ATOM  11128 1HG2 THR A 732      65.465 -61.497  54.679  1.00 56.900          H  
ATOM  11129 2HG2 THR A 732      66.952 -62.456  54.821  1.00 56.900          H  
ATOM  11130 3HG2 THR A 732      66.584 -61.190  56.006  1.00 56.900          H  
ATOM  11131  N   ARG A 733      69.637 -62.106  53.104  1.00 34.900          N  
ATOM  11132  CA  ARG A 733      70.195 -63.396  52.801  1.00 35.820          C  
ATOM  11133  C   ARG A 733      71.684 -63.415  53.075  1.00 35.810          C  
ATOM  11134  O   ARG A 733      72.208 -64.410  53.586  1.00 36.810          O  
ATOM  11135  CB  ARG A 733      69.833 -63.738  51.388  1.00 49.780          C  
ATOM  11136  CG  ARG A 733      68.334 -63.984  51.282  1.00 49.780          C  
ATOM  11137  CD  ARG A 733      67.916 -64.252  49.967  1.00 49.780          C  
ATOM  11138  NE  ARG A 733      66.501 -64.624  49.899  1.00 49.780          N  
ATOM  11139  CZ  ARG A 733      65.466 -63.796  49.558  1.00 49.780          C  
ATOM  11140  NH1 ARG A 733      65.665 -62.541  49.162  1.00 49.780          N  
ATOM  11141  NH2 ARG A 733      64.221 -64.253  49.624  1.00 49.780          N  
ATOM  11142  H   ARG A 733      69.401 -61.474  52.349  1.00 41.880          H  
ATOM  11143  HA  ARG A 733      69.719 -64.129  53.449  1.00 42.980          H  
ATOM  11144 1HB  ARG A 733      70.112 -62.916  50.716  1.00 59.740          H  
ATOM  11145 2HB  ARG A 733      70.366 -64.626  51.065  1.00 59.740          H  
ATOM  11146 1HG  ARG A 733      68.071 -64.827  51.901  1.00 59.740          H  
ATOM  11147 2HG  ARG A 733      67.795 -63.105  51.629  1.00 59.740          H  
ATOM  11148 1HD  ARG A 733      68.052 -63.353  49.430  1.00 59.740          H  
ATOM  11149 2HD  ARG A 733      68.522 -65.018  49.556  1.00 59.740          H  
ATOM  11150  HE  ARG A 733      66.260 -65.578  50.202  1.00 59.740          H  
ATOM  11151 1HH1 ARG A 733      66.611 -62.149  49.047  1.00 59.740          H  
ATOM  11152 2HH1 ARG A 733      64.873 -61.963  48.918  1.00 59.740          H  
ATOM  11153 1HH2 ARG A 733      64.036 -65.208  49.902  1.00 59.740          H  
ATOM  11154 2HH2 ARG A 733      63.446 -63.644  49.402  1.00 59.740          H  
ATOM  11155  N   LEU A 734      72.369 -62.312  52.775  1.00 34.730          N  
ATOM  11156  CA  LEU A 734      73.788 -62.252  53.043  1.00 34.650          C  
ATOM  11157  C   LEU A 734      74.031 -62.295  54.531  1.00 34.490          C  
ATOM  11158  O   LEU A 734      74.920 -63.016  54.972  1.00 34.470          O  
ATOM  11159  CB  LEU A 734      74.415 -61.028  52.405  1.00 48.540          C  
ATOM  11160  CG  LEU A 734      75.956 -60.869  52.581  1.00 48.540          C  
ATOM  11161  CD1 LEU A 734      76.730 -62.107  51.995  1.00 48.540          C  
ATOM  11162  CD2 LEU A 734      76.392 -59.599  51.874  1.00 48.540          C  
ATOM  11163  H   LEU A 734      71.906 -61.531  52.300  1.00 41.680          H  
ATOM  11164  HA  LEU A 734      74.261 -63.112  52.625  1.00 41.580          H  
ATOM  11165 1HB  LEU A 734      74.172 -61.046  51.370  1.00 58.250          H  
ATOM  11166 2HB  LEU A 734      73.941 -60.148  52.842  1.00 58.250          H  
ATOM  11167  HG  LEU A 734      76.186 -60.788  53.628  1.00 58.250          H  
ATOM  11168 1HD1 LEU A 734      77.798 -61.950  52.134  1.00 58.250          H  
ATOM  11169 2HD1 LEU A 734      76.449 -63.021  52.506  1.00 58.250          H  
ATOM  11170 3HD1 LEU A 734      76.521 -62.219  50.944  1.00 58.250          H  
ATOM  11171 1HD2 LEU A 734      77.467 -59.461  52.002  1.00 58.250          H  
ATOM  11172 2HD2 LEU A 734      76.164 -59.668  50.816  1.00 58.250          H  
ATOM  11173 3HD2 LEU A 734      75.864 -58.748  52.302  1.00 58.250          H  
ATOM  11174  N   ALA A 735      73.262 -61.549  55.329  1.00 34.420          N  
ATOM  11175  CA  ALA A 735      73.464 -61.603  56.763  1.00 34.310          C  
ATOM  11176  C   ALA A 735      73.232 -63.021  57.294  1.00 34.570          C  
ATOM  11177  O   ALA A 735      73.968 -63.476  58.174  1.00 34.450          O  
ATOM  11178  CB  ALA A 735      72.542 -60.624  57.446  1.00 48.080          C  
ATOM  11179  H   ALA A 735      72.550 -60.920  54.945  1.00 41.300          H  
ATOM  11180  HA  ALA A 735      74.496 -61.328  56.974  1.00 41.170          H  
ATOM  11181 1HB  ALA A 735      72.700 -60.650  58.520  1.00 57.690          H  
ATOM  11182 2HB  ALA A 735      72.739 -59.621  57.070  1.00 57.690          H  
ATOM  11183 3HB  ALA A 735      71.527 -60.889  57.218  1.00 57.690          H  
ATOM  11184  N   ALA A 736      72.216 -63.730  56.769  1.00 34.970          N  
ATOM  11185  CA  ALA A 736      71.943 -65.096  57.204  1.00 35.320          C  
ATOM  11186  C   ALA A 736      73.110 -66.037  56.903  1.00 35.200          C  
ATOM  11187  O   ALA A 736      73.528 -66.830  57.757  1.00 35.350          O  
ATOM  11188  CB  ALA A 736      70.726 -65.606  56.496  1.00 49.310          C  
ATOM  11189  H   ALA A 736      71.581 -63.293  56.091  1.00 41.960          H  
ATOM  11190  HA  ALA A 736      71.767 -65.079  58.279  1.00 42.380          H  
ATOM  11191 1HB  ALA A 736      70.490 -66.619  56.831  1.00 59.170          H  
ATOM  11192 2HB  ALA A 736      69.904 -64.962  56.673  1.00 59.170          H  
ATOM  11193 3HB  ALA A 736      70.942 -65.604  55.454  1.00 59.170          H  
ATOM  11194  N   LEU A 737      73.676 -65.896  55.701  1.00 34.930          N  
ATOM  11195  CA  LEU A 737      74.808 -66.698  55.279  1.00 34.780          C  
ATOM  11196  C   LEU A 737      76.010 -66.381  56.122  1.00 34.280          C  
ATOM  11197  O   LEU A 737      76.687 -67.283  56.616  1.00 34.420          O  
ATOM  11198  CB  LEU A 737      75.128 -66.437  53.802  1.00 48.750          C  
ATOM  11199  CG  LEU A 737      76.315 -67.242  53.086  1.00 48.750          C  
ATOM  11200  CD1 LEU A 737      77.701 -66.560  53.353  1.00 48.750          C  
ATOM  11201  CD2 LEU A 737      76.364 -68.692  53.563  1.00 48.750          C  
ATOM  11202  H   LEU A 737      73.257 -65.242  55.031  1.00 41.920          H  
ATOM  11203  HA  LEU A 737      74.545 -67.744  55.410  1.00 41.740          H  
ATOM  11204 1HB  LEU A 737      74.217 -66.639  53.242  1.00 58.500          H  
ATOM  11205 2HB  LEU A 737      75.343 -65.374  53.691  1.00 58.500          H  
ATOM  11206  HG  LEU A 737      76.125 -67.222  52.015  1.00 58.500          H  
ATOM  11207 1HD1 LEU A 737      78.475 -67.104  52.819  1.00 58.500          H  
ATOM  11208 2HD1 LEU A 737      77.674 -65.530  53.009  1.00 58.500          H  
ATOM  11209 3HD1 LEU A 737      77.957 -66.564  54.393  1.00 58.500          H  
ATOM  11210 1HD2 LEU A 737      77.149 -69.214  53.038  1.00 58.500          H  
ATOM  11211 2HD2 LEU A 737      76.568 -68.746  54.622  1.00 58.500          H  
ATOM  11212 3HD2 LEU A 737      75.432 -69.169  53.366  1.00 58.500          H  
ATOM  11213  N   LEU A 738      76.299 -65.102  56.286  1.00 33.700          N  
ATOM  11214  CA  LEU A 738      77.464 -64.725  57.029  1.00 33.200          C  
ATOM  11215  C   LEU A 738      77.368 -65.240  58.460  1.00 33.560          C  
ATOM  11216  O   LEU A 738      78.359 -65.745  58.993  1.00 33.440          O  
ATOM  11217  CB  LEU A 738      77.644 -63.205  56.942  1.00 46.680          C  
ATOM  11218  CG  LEU A 738      78.067 -62.617  55.581  1.00 46.680          C  
ATOM  11219  CD1 LEU A 738      78.034 -61.107  55.709  1.00 46.680          C  
ATOM  11220  CD2 LEU A 738      79.461 -63.106  55.172  1.00 46.680          C  
ATOM  11221  H   LEU A 738      75.712 -64.382  55.864  1.00 40.440          H  
ATOM  11222  HA  LEU A 738      78.320 -65.202  56.576  1.00 39.840          H  
ATOM  11223 1HB  LEU A 738      76.678 -62.761  57.170  1.00 56.020          H  
ATOM  11224 2HB  LEU A 738      78.326 -62.859  57.642  1.00 56.020          H  
ATOM  11225  HG  LEU A 738      77.362 -62.908  54.822  1.00 56.020          H  
ATOM  11226 1HD1 LEU A 738      78.310 -60.656  54.758  1.00 56.020          H  
ATOM  11227 2HD1 LEU A 738      77.026 -60.789  55.984  1.00 56.020          H  
ATOM  11228 3HD1 LEU A 738      78.735 -60.790  56.477  1.00 56.020          H  
ATOM  11229 1HD2 LEU A 738      79.722 -62.651  54.223  1.00 56.020          H  
ATOM  11230 2HD2 LEU A 738      80.179 -62.815  55.927  1.00 56.020          H  
ATOM  11231 3HD2 LEU A 738      79.481 -64.183  55.057  1.00 56.020          H  
ATOM  11232  N   LYS A 739      76.179 -65.207  59.074  1.00 34.060          N  
ATOM  11233  CA  LYS A 739      76.046 -65.785  60.405  1.00 34.470          C  
ATOM  11234  C   LYS A 739      76.471 -67.259  60.364  1.00 34.850          C  
ATOM  11235  O   LYS A 739      77.270 -67.718  61.185  1.00 34.870          O  
ATOM  11236  CB  LYS A 739      74.604 -65.700  60.909  1.00 48.090          C  
ATOM  11237  CG  LYS A 739      74.390 -66.293  62.327  1.00 48.090          C  
ATOM  11238  CD  LYS A 739      72.916 -66.243  62.772  1.00 48.090          C  
ATOM  11239  CE  LYS A 739      72.053 -67.328  62.066  1.00 48.090          C  
ATOM  11240  NZ  LYS A 739      70.676 -67.370  62.619  1.00 48.090          N  
ATOM  11241  H   LYS A 739      75.372 -64.749  58.635  1.00 40.870          H  
ATOM  11242  HA  LYS A 739      76.702 -65.249  61.092  1.00 41.360          H  
ATOM  11243 1HB  LYS A 739      74.292 -64.654  60.919  1.00 57.710          H  
ATOM  11244 2HB  LYS A 739      73.958 -66.219  60.210  1.00 57.710          H  
ATOM  11245 1HG  LYS A 739      74.719 -67.332  62.345  1.00 57.710          H  
ATOM  11246 2HG  LYS A 739      74.996 -65.731  63.042  1.00 57.710          H  
ATOM  11247 1HD  LYS A 739      72.858 -66.389  63.851  1.00 57.710          H  
ATOM  11248 2HD  LYS A 739      72.503 -65.261  62.534  1.00 57.710          H  
ATOM  11249 1HE  LYS A 739      71.982 -67.108  61.001  1.00 57.710          H  
ATOM  11250 2HE  LYS A 739      72.517 -68.304  62.195  1.00 57.710          H  
ATOM  11251 1HZ  LYS A 739      70.084 -68.086  62.133  1.00 57.710          H  
ATOM  11252 2HZ  LYS A 739      70.698 -67.580  63.598  1.00 57.710          H  
ATOM  11253 3HZ  LYS A 739      70.257 -66.474  62.472  1.00 57.710          H  
ATOM  11254  N   ALA A 740      75.926 -68.014  59.392  1.00 35.160          N  
ATOM  11255  CA  ALA A 740      76.220 -69.441  59.232  1.00 35.590          C  
ATOM  11256  C   ALA A 740      77.715 -69.687  59.008  1.00 35.290          C  
ATOM  11257  O   ALA A 740      78.277 -70.672  59.493  1.00 35.530          O  
ATOM  11258  CB  ALA A 740      75.423 -70.007  58.065  1.00 49.650          C  
ATOM  11259  H   ALA A 740      75.246 -67.578  58.756  1.00 42.190          H  
ATOM  11260  HA  ALA A 740      75.924 -69.949  60.148  1.00 42.710          H  
ATOM  11261 1HB  ALA A 740      75.621 -71.073  57.972  1.00 59.580          H  
ATOM  11262 2HB  ALA A 740      74.360 -69.846  58.242  1.00 59.580          H  
ATOM  11263 3HB  ALA A 740      75.712 -69.506  57.149  1.00 59.580          H  
ATOM  11264  N   ALA A 741      78.360 -68.752  58.315  1.00 34.800          N  
ATOM  11265  CA  ALA A 741      79.777 -68.791  57.981  1.00 34.510          C  
ATOM  11266  C   ALA A 741      80.681 -68.364  59.139  1.00 34.160          C  
ATOM  11267  O   ALA A 741      81.896 -68.340  58.986  1.00 33.880          O  
ATOM  11268  CB  ALA A 741      80.061 -67.885  56.796  1.00 48.430          C  
ATOM  11269  H   ALA A 741      77.793 -68.001  57.910  1.00 41.760          H  
ATOM  11270  HA  ALA A 741      80.024 -69.817  57.713  1.00 41.410          H  
ATOM  11271 1HB  ALA A 741      81.116 -67.955  56.530  1.00 58.120          H  
ATOM  11272 2HB  ALA A 741      79.447 -68.190  55.947  1.00 58.120          H  
ATOM  11273 3HB  ALA A 741      79.825 -66.868  57.063  1.00 58.120          H  
ATOM  11274  N   GLY A 742      80.126 -67.987  60.289  1.00 34.200          N  
ATOM  11275  CA  GLY A 742      80.975 -67.584  61.401  1.00 33.910          C  
ATOM  11276  C   GLY A 742      81.276 -66.088  61.480  1.00 33.540          C  
ATOM  11277  O   GLY A 742      82.193 -65.683  62.191  1.00 33.880          O  
ATOM  11278  H   GLY A 742      79.109 -67.994  60.417  1.00 41.040          H  
ATOM  11279 1HA  GLY A 742      80.492 -67.896  62.326  1.00 40.690          H  
ATOM  11280 2HA  GLY A 742      81.912 -68.133  61.343  1.00 40.690          H  
ATOM  11281  N   ALA A 743      80.557 -65.265  60.729  1.00 32.890          N  
ATOM  11282  CA  ALA A 743      80.752 -63.825  60.737  1.00 32.640          C  
ATOM  11283  C   ALA A 743      79.989 -63.232  61.914  1.00 32.440          C  
ATOM  11284  O   ALA A 743      79.386 -63.964  62.698  1.00 33.190          O  
ATOM  11285  CB  ALA A 743      80.291 -63.217  59.450  1.00 45.800          C  
ATOM  11286  H   ALA A 743      79.790 -65.615  60.151  1.00 39.470          H  
ATOM  11287  HA  ALA A 743      81.816 -63.619  60.870  1.00 39.170          H  
ATOM  11288 1HB  ALA A 743      80.444 -62.139  59.453  1.00 54.960          H  
ATOM  11289 2HB  ALA A 743      80.823 -63.659  58.612  1.00 54.960          H  
ATOM  11290 3HB  ALA A 743      79.270 -63.440  59.398  1.00 54.960          H  
ATOM  11291  N   ASP A 744      80.025 -61.909  62.043  1.00 31.490          N  
ATOM  11292  CA  ASP A 744      79.417 -61.176  63.138  1.00 31.380          C  
ATOM  11293  C   ASP A 744      78.001 -60.505  63.032  1.00 31.250          C  
ATOM  11294  O   ASP A 744      77.713 -59.665  63.884  1.00 31.690          O  
ATOM  11295  CB  ASP A 744      80.438 -60.116  63.523  1.00 43.980          C  
ATOM  11296  CG  ASP A 744      80.764 -59.242  62.318  1.00 43.980          C  
ATOM  11297  OD1 ASP A 744      80.273 -59.556  61.246  1.00 43.980          O  
ATOM  11298  OD2 ASP A 744      81.532 -58.316  62.440  1.00 43.980          O  
ATOM  11299  H   ASP A 744      80.511 -61.333  61.352  1.00 37.790          H  
ATOM  11300  HA  ASP A 744      79.353 -61.882  63.965  1.00 37.660          H  
ATOM  11301 1HB  ASP A 744      80.050 -59.494  64.330  1.00 52.770          H  
ATOM  11302 2HB  ASP A 744      81.354 -60.591  63.877  1.00 52.770          H  
ATOM  11303  N   PRO A 745      77.098 -60.754  62.042  1.00 30.720          N  
ATOM  11304  CA  PRO A 745      75.762 -60.163  62.023  1.00 30.660          C  
ATOM  11305  C   PRO A 745      74.996 -60.468  63.305  1.00 31.980          C  
ATOM  11306  O   PRO A 745      75.072 -61.591  63.812  1.00 32.700          O  
ATOM  11307  CB  PRO A 745      75.102 -60.842  60.818  1.00 45.990          C  
ATOM  11308  CG  PRO A 745      76.245 -61.209  59.921  1.00 45.990          C  
ATOM  11309  CD  PRO A 745      77.390 -61.571  60.859  1.00 45.990          C  
ATOM  11310  HA  PRO A 745      75.850 -59.071  61.871  1.00 36.790          H  
ATOM  11311 1HB  PRO A 745      74.529 -61.726  61.151  1.00 55.190          H  
ATOM  11312 2HB  PRO A 745      74.381 -60.157  60.349  1.00 55.190          H  
ATOM  11313 1HG  PRO A 745      75.940 -62.054  59.287  1.00 55.190          H  
ATOM  11314 2HG  PRO A 745      76.491 -60.377  59.243  1.00 55.190          H  
ATOM  11315 1HD  PRO A 745      77.385 -62.646  61.101  1.00 55.190          H  
ATOM  11316 2HD  PRO A 745      78.301 -61.224  60.368  1.00 55.190          H  
ATOM  11317  N   LEU A 746      74.254 -59.494  63.814  1.00 32.310          N  
ATOM  11318  CA  LEU A 746      73.470 -59.668  65.035  1.00 33.570          C  
ATOM  11319  C   LEU A 746      71.996 -59.410  64.788  1.00 33.580          C  
ATOM  11320  O   LEU A 746      71.642 -58.681  63.859  1.00 33.460          O  
ATOM  11321  CB  LEU A 746      73.967 -58.709  66.125  1.00 46.490          C  
ATOM  11322  CG  LEU A 746      75.480 -58.787  66.489  1.00 46.490          C  
ATOM  11323  CD1 LEU A 746      75.799 -57.686  67.492  1.00 46.490          C  
ATOM  11324  CD2 LEU A 746      75.838 -60.159  67.053  1.00 46.490          C  
ATOM  11325  H   LEU A 746      74.232 -58.597  63.348  1.00 38.770          H  
ATOM  11326  HA  LEU A 746      73.569 -60.696  65.374  1.00 40.280          H  
ATOM  11327 1HB  LEU A 746      73.758 -57.691  65.802  1.00 55.790          H  
ATOM  11328 2HB  LEU A 746      73.394 -58.897  67.034  1.00 55.790          H  
ATOM  11329  HG  LEU A 746      76.077 -58.610  65.592  1.00 55.790          H  
ATOM  11330 1HD1 LEU A 746      76.861 -57.716  67.736  1.00 55.790          H  
ATOM  11331 2HD1 LEU A 746      75.557 -56.715  67.058  1.00 55.790          H  
ATOM  11332 3HD1 LEU A 746      75.214 -57.834  68.398  1.00 55.790          H  
ATOM  11333 1HD2 LEU A 746      76.900 -60.179  67.290  1.00 55.790          H  
ATOM  11334 2HD2 LEU A 746      75.259 -60.350  67.953  1.00 55.790          H  
ATOM  11335 3HD2 LEU A 746      75.630 -60.932  66.317  1.00 55.790          H  
ATOM  11336  N   VAL A 747      71.137 -59.992  65.625  1.00 33.760          N  
ATOM  11337  CA  VAL A 747      69.706 -59.707  65.550  1.00 33.880          C  
ATOM  11338  C   VAL A 747      69.221 -59.217  66.901  1.00 34.260          C  
ATOM  11339  O   VAL A 747      69.647 -59.727  67.938  1.00 35.310          O  
ATOM  11340  CB  VAL A 747      68.895 -60.962  65.139  1.00 47.380          C  
ATOM  11341  CG1 VAL A 747      69.317 -61.412  63.770  1.00 47.380          C  
ATOM  11342  CG2 VAL A 747      69.080 -62.099  66.153  1.00 47.380          C  
ATOM  11343  H   VAL A 747      71.494 -60.600  66.349  1.00 40.510          H  
ATOM  11344  HA  VAL A 747      69.533 -58.918  64.816  1.00 40.660          H  
ATOM  11345  HB  VAL A 747      67.838 -60.697  65.086  1.00 56.860          H  
ATOM  11346 1HG1 VAL A 747      68.724 -62.268  63.484  1.00 56.860          H  
ATOM  11347 2HG1 VAL A 747      69.157 -60.599  63.065  1.00 56.860          H  
ATOM  11348 3HG1 VAL A 747      70.369 -61.685  63.776  1.00 56.860          H  
ATOM  11349 1HG2 VAL A 747      68.499 -62.940  65.834  1.00 56.860          H  
ATOM  11350 2HG2 VAL A 747      70.125 -62.382  66.206  1.00 56.860          H  
ATOM  11351 3HG2 VAL A 747      68.737 -61.799  67.139  1.00 56.860          H  
ATOM  11352  N   GLU A 748      68.307 -58.248  66.895  1.00 33.440          N  
ATOM  11353  CA  GLU A 748      67.736 -57.739  68.137  1.00 33.800          C  
ATOM  11354  C   GLU A 748      66.594 -58.617  68.645  1.00 34.710          C  
ATOM  11355  O   GLU A 748      66.160 -58.493  69.793  1.00 35.590          O  
ATOM  11356  CB  GLU A 748      67.241 -56.294  67.934  1.00 47.180          C  
ATOM  11357  CG  GLU A 748      65.931 -56.120  67.101  1.00 47.180          C  
ATOM  11358  CD  GLU A 748      66.135 -56.145  65.604  1.00 47.180          C  
ATOM  11359  OE1 GLU A 748      67.153 -56.644  65.173  1.00 47.180          O  
ATOM  11360  OE2 GLU A 748      65.275 -55.685  64.896  1.00 47.180          O  
ATOM  11361  H   GLU A 748      68.009 -57.830  66.008  1.00 40.130          H  
ATOM  11362  HA  GLU A 748      68.518 -57.734  68.897  1.00 40.560          H  
ATOM  11363 1HB  GLU A 748      67.070 -55.837  68.906  1.00 56.610          H  
ATOM  11364 2HB  GLU A 748      68.021 -55.716  67.438  1.00 56.610          H  
ATOM  11365 1HG  GLU A 748      65.205 -56.875  67.367  1.00 56.610          H  
ATOM  11366 2HG  GLU A 748      65.500 -55.157  67.369  1.00 56.610          H  
ATOM  11367  N   ASN A 749      66.098 -59.485  67.770  1.00 34.550          N  
ATOM  11368  CA  ASN A 749      64.956 -60.330  68.064  1.00 35.370          C  
ATOM  11369  C   ASN A 749      64.883 -61.569  67.175  1.00 35.940          C  
ATOM  11370  O   ASN A 749      65.337 -61.570  66.024  1.00 35.660          O  
ATOM  11371  CB  ASN A 749      63.670 -59.507  67.965  1.00 49.190          C  
ATOM  11372  CG  ASN A 749      62.452 -60.172  68.578  1.00 49.190          C  
ATOM  11373  OD1 ASN A 749      61.802 -61.078  68.007  1.00 49.190          O  
ATOM  11374  ND2 ASN A 749      62.116 -59.718  69.762  1.00 49.190          N  
ATOM  11375  H   ASN A 749      66.526 -59.501  66.857  1.00 41.460          H  
ATOM  11376  HA  ASN A 749      65.055 -60.681  69.091  1.00 42.440          H  
ATOM  11377 1HB  ASN A 749      63.823 -58.571  68.499  1.00 59.030          H  
ATOM  11378 2HB  ASN A 749      63.466 -59.241  66.946  1.00 59.030          H  
ATOM  11379 1HD2 ASN A 749      61.322 -60.094  70.241  1.00 59.030          H  
ATOM  11380 2HD2 ASN A 749      62.654 -58.986  70.193  1.00 59.030          H  
ATOM  11381  N   PHE A 750      64.230 -62.597  67.705  1.00 36.770          N  
ATOM  11382  CA  PHE A 750      63.908 -63.801  66.961  1.00 37.380          C  
ATOM  11383  C   PHE A 750      63.195 -63.535  65.643  1.00 37.310          C  
ATOM  11384  O   PHE A 750      63.470 -64.193  64.645  1.00 37.450          O  
ATOM  11385  CB  PHE A 750      63.046 -64.754  67.769  1.00 52.090          C  
ATOM  11386  CG  PHE A 750      62.631 -65.947  66.948  1.00 52.090          C  
ATOM  11387  CD1 PHE A 750      63.521 -66.978  66.690  1.00 52.090          C  
ATOM  11388  CD2 PHE A 750      61.342 -66.031  66.420  1.00 52.090          C  
ATOM  11389  CE1 PHE A 750      63.139 -68.059  65.926  1.00 52.090          C  
ATOM  11390  CE2 PHE A 750      60.963 -67.111  65.660  1.00 52.090          C  
ATOM  11391  CZ  PHE A 750      61.863 -68.126  65.414  1.00 52.090          C  
ATOM  11392  H   PHE A 750      63.926 -62.543  68.669  1.00 44.120          H  
ATOM  11393  HA  PHE A 750      64.844 -64.309  66.745  1.00 44.860          H  
ATOM  11394 1HB  PHE A 750      63.593 -65.105  68.642  1.00 62.510          H  
ATOM  11395 2HB  PHE A 750      62.149 -64.239  68.114  1.00 62.510          H  
ATOM  11396  HD1 PHE A 750      64.533 -66.927  67.091  1.00 62.510          H  
ATOM  11397  HD2 PHE A 750      60.630 -65.224  66.610  1.00 62.510          H  
ATOM  11398  HE1 PHE A 750      63.847 -68.861  65.727  1.00 62.510          H  
ATOM  11399  HE2 PHE A 750      59.954 -67.165  65.249  1.00 62.510          H  
ATOM  11400  HZ  PHE A 750      61.564 -68.981  64.811  1.00 62.510          H  
ATOM  11401  N   GLU A 751      62.219 -62.639  65.606  1.00 37.180          N  
ATOM  11402  CA  GLU A 751      61.512 -62.537  64.340  1.00 37.170          C  
ATOM  11403  C   GLU A 751      62.466 -62.259  63.152  1.00 36.400          C  
ATOM  11404  O   GLU A 751      62.329 -62.947  62.137  1.00 35.600          O  
ATOM  11405  CB  GLU A 751      60.342 -61.551  64.449  1.00 52.040          C  
ATOM  11406  CG  GLU A 751      59.172 -62.097  65.247  1.00 52.040          C  
ATOM  11407  CD  GLU A 751      58.040 -61.111  65.399  1.00 52.040          C  
ATOM  11408  OE1 GLU A 751      58.191 -59.985  64.984  1.00 52.040          O  
ATOM  11409  OE2 GLU A 751      57.022 -61.490  65.927  1.00 52.040          O  
ATOM  11410  H   GLU A 751      61.997 -62.065  66.420  1.00 44.620          H  
ATOM  11411  HA  GLU A 751      61.055 -63.507  64.147  1.00 44.600          H  
ATOM  11412 1HB  GLU A 751      60.641 -60.673  64.999  1.00 62.450          H  
ATOM  11413 2HB  GLU A 751      60.003 -61.246  63.460  1.00 62.450          H  
ATOM  11414 1HG  GLU A 751      58.800 -62.993  64.752  1.00 62.450          H  
ATOM  11415 2HG  GLU A 751      59.534 -62.385  66.234  1.00 62.450          H  
ATOM  11416  N   PRO A 752      63.363 -61.239  63.160  1.00 36.640          N  
ATOM  11417  CA  PRO A 752      64.439 -61.097  62.194  1.00 36.120          C  
ATOM  11418  C   PRO A 752      65.268 -62.367  62.021  1.00 36.120          C  
ATOM  11419  O   PRO A 752      65.557 -62.783  60.909  1.00 35.870          O  
ATOM  11420  CB  PRO A 752      65.243 -59.937  62.767  1.00 54.180          C  
ATOM  11421  CG  PRO A 752      64.210 -59.107  63.492  1.00 54.180          C  
ATOM  11422  CD  PRO A 752      63.237 -60.105  64.076  1.00 54.180          C  
ATOM  11423  HA  PRO A 752      63.984 -60.803  61.220  1.00 43.340          H  
ATOM  11424 1HB  PRO A 752      66.015 -60.329  63.456  1.00 65.020          H  
ATOM  11425 2HB  PRO A 752      65.766 -59.393  61.975  1.00 65.020          H  
ATOM  11426 1HG  PRO A 752      64.690 -58.477  64.257  1.00 65.020          H  
ATOM  11427 2HG  PRO A 752      63.723 -58.417  62.780  1.00 65.020          H  
ATOM  11428 1HD  PRO A 752      63.491 -60.370  65.071  1.00 65.020          H  
ATOM  11429 2HD  PRO A 752      62.258 -59.656  64.000  1.00 65.020          H  
ATOM  11430  N   LEU A 753      65.584 -63.062  63.134  1.00 36.470          N  
ATOM  11431  CA  LEU A 753      66.376 -64.296  63.030  1.00 36.490          C  
ATOM  11432  C   LEU A 753      65.705 -65.258  62.057  1.00 36.810          C  
ATOM  11433  O   LEU A 753      66.334 -65.805  61.142  1.00 36.520          O  
ATOM  11434  CB  LEU A 753      66.507 -64.958  64.415  1.00 51.080          C  
ATOM  11435  CG  LEU A 753      67.482 -66.152  64.596  1.00 51.080          C  
ATOM  11436  CD1 LEU A 753      67.907 -66.188  66.066  1.00 51.080          C  
ATOM  11437  CD2 LEU A 753      66.811 -67.490  64.216  1.00 51.080          C  
ATOM  11438  H   LEU A 753      65.360 -62.691  64.067  1.00 43.760          H  
ATOM  11439  HA  LEU A 753      67.362 -64.055  62.654  1.00 43.790          H  
ATOM  11440 1HB  LEU A 753      66.741 -64.196  65.142  1.00 61.290          H  
ATOM  11441 2HB  LEU A 753      65.543 -65.362  64.666  1.00 61.290          H  
ATOM  11442  HG  LEU A 753      68.362 -66.000  63.982  1.00 61.290          H  
ATOM  11443 1HD1 LEU A 753      68.606 -67.009  66.227  1.00 61.290          H  
ATOM  11444 2HD1 LEU A 753      68.391 -65.252  66.336  1.00 61.290          H  
ATOM  11445 3HD1 LEU A 753      67.031 -66.332  66.698  1.00 61.290          H  
ATOM  11446 1HD2 LEU A 753      67.519 -68.303  64.378  1.00 61.290          H  
ATOM  11447 2HD2 LEU A 753      65.936 -67.648  64.836  1.00 61.290          H  
ATOM  11448 3HD2 LEU A 753      66.514 -67.506  63.176  1.00 61.290          H  
ATOM  11449  N   TYR A 754      64.415 -65.459  62.282  1.00 37.460          N  
ATOM  11450  CA  TYR A 754      63.581 -66.332  61.484  1.00 37.950          C  
ATOM  11451  C   TYR A 754      63.586 -65.897  60.023  1.00 37.550          C  
ATOM  11452  O   TYR A 754      63.922 -66.691  59.138  1.00 37.290          O  
ATOM  11453  CB  TYR A 754      62.162 -66.327  62.056  1.00 52.930          C  
ATOM  11454  CG  TYR A 754      61.139 -67.126  61.305  1.00 52.930          C  
ATOM  11455  CD1 TYR A 754      61.051 -68.487  61.495  1.00 52.930          C  
ATOM  11456  CD2 TYR A 754      60.267 -66.485  60.429  1.00 52.930          C  
ATOM  11457  CE1 TYR A 754      60.096 -69.216  60.809  1.00 52.930          C  
ATOM  11458  CE2 TYR A 754      59.314 -67.208  59.747  1.00 52.930          C  
ATOM  11459  CZ  TYR A 754      59.222 -68.574  59.930  1.00 52.930          C  
ATOM  11460  OH  TYR A 754      58.268 -69.323  59.247  1.00 52.930          O  
ATOM  11461  H   TYR A 754      64.006 -64.964  63.079  1.00 44.950          H  
ATOM  11462  HA  TYR A 754      63.986 -67.342  61.538  1.00 45.540          H  
ATOM  11463 1HB  TYR A 754      62.202 -66.694  63.063  1.00 63.520          H  
ATOM  11464 2HB  TYR A 754      61.803 -65.313  62.117  1.00 63.520          H  
ATOM  11465  HD1 TYR A 754      61.732 -68.989  62.179  1.00 63.520          H  
ATOM  11466  HD2 TYR A 754      60.335 -65.402  60.279  1.00 63.520          H  
ATOM  11467  HE1 TYR A 754      60.029 -70.293  60.953  1.00 63.520          H  
ATOM  11468  HE2 TYR A 754      58.639 -66.694  59.066  1.00 63.520          H  
ATOM  11469  HH  TYR A 754      58.388 -70.252  59.487  1.00 63.520          H  
ATOM  11470  N   ASP A 755      63.290 -64.609  59.780  1.00 37.500          N  
ATOM  11471  CA  ASP A 755      63.199 -64.085  58.416  1.00 37.120          C  
ATOM  11472  C   ASP A 755      64.502 -64.315  57.649  1.00 37.470          C  
ATOM  11473  O   ASP A 755      64.491 -64.747  56.483  1.00 37.690          O  
ATOM  11474  CB  ASP A 755      62.969 -62.561  58.438  1.00 52.120          C  
ATOM  11475  CG  ASP A 755      61.595 -62.060  58.960  1.00 52.120          C  
ATOM  11476  OD1 ASP A 755      60.669 -62.816  59.105  1.00 52.120          O  
ATOM  11477  OD2 ASP A 755      61.510 -60.874  59.194  1.00 52.120          O  
ATOM  11478  H   ASP A 755      63.046 -64.004  60.573  1.00 45.000          H  
ATOM  11479  HA  ASP A 755      62.384 -64.589  57.900  1.00 44.540          H  
ATOM  11480 1HB  ASP A 755      63.743 -62.109  59.055  1.00 62.540          H  
ATOM  11481 2HB  ASP A 755      63.105 -62.174  57.429  1.00 62.540          H  
ATOM  11482  N   LEU A 756      65.635 -64.069  58.328  1.00 37.540          N  
ATOM  11483  CA  LEU A 756      66.955 -64.219  57.732  1.00 37.800          C  
ATOM  11484  C   LEU A 756      67.232 -65.642  57.295  1.00 38.500          C  
ATOM  11485  O   LEU A 756      67.618 -65.894  56.143  1.00 38.680          O  
ATOM  11486  CB  LEU A 756      68.033 -63.858  58.786  1.00 52.820          C  
ATOM  11487  CG  LEU A 756      68.244 -62.392  59.196  1.00 52.820          C  
ATOM  11488  CD1 LEU A 756      69.134 -62.362  60.398  1.00 52.820          C  
ATOM  11489  CD2 LEU A 756      68.902 -61.670  58.119  1.00 52.820          C  
ATOM  11490  H   LEU A 756      65.562 -63.710  59.286  1.00 45.050          H  
ATOM  11491  HA  LEU A 756      67.025 -63.575  56.869  1.00 45.360          H  
ATOM  11492 1HB  LEU A 756      67.772 -64.382  59.694  1.00 63.380          H  
ATOM  11493 2HB  LEU A 756      68.979 -64.239  58.473  1.00 63.380          H  
ATOM  11494  HG  LEU A 756      67.298 -61.925  59.431  1.00 63.380          H  
ATOM  11495 1HD1 LEU A 756      69.302 -61.331  60.701  1.00 63.380          H  
ATOM  11496 2HD1 LEU A 756      68.659 -62.902  61.197  1.00 63.380          H  
ATOM  11497 3HD1 LEU A 756      70.086 -62.831  60.154  1.00 63.380          H  
ATOM  11498 1HD2 LEU A 756      69.076 -60.636  58.413  1.00 63.380          H  
ATOM  11499 2HD2 LEU A 756      69.843 -62.158  57.907  1.00 63.380          H  
ATOM  11500 3HD2 LEU A 756      68.296 -61.690  57.260  1.00 63.380          H  
ATOM  11501  N   ASP A 757      66.984 -66.590  58.190  1.00 38.900          N  
ATOM  11502  CA  ASP A 757      67.325 -67.964  57.880  1.00 39.570          C  
ATOM  11503  C   ASP A 757      66.399 -68.603  56.867  1.00 39.910          C  
ATOM  11504  O   ASP A 757      66.875 -69.372  56.019  1.00 40.300          O  
ATOM  11505  CB  ASP A 757      67.403 -68.787  59.158  1.00 55.130          C  
ATOM  11506  CG  ASP A 757      68.644 -68.415  60.014  1.00 55.130          C  
ATOM  11507  OD1 ASP A 757      69.536 -67.746  59.527  1.00 55.130          O  
ATOM  11508  OD2 ASP A 757      68.718 -68.841  61.150  1.00 55.130          O  
ATOM  11509  H   ASP A 757      66.652 -66.323  59.123  1.00 46.680          H  
ATOM  11510  HA  ASP A 757      68.323 -67.961  57.448  1.00 47.480          H  
ATOM  11511 1HB  ASP A 757      66.500 -68.609  59.752  1.00 66.160          H  
ATOM  11512 2HB  ASP A 757      67.433 -69.849  58.913  1.00 66.160          H  
ATOM  11513  N   ASP A 758      65.095 -68.327  56.907  1.00 39.750          N  
ATOM  11514  CA  ASP A 758      64.224 -68.945  55.916  1.00 40.050          C  
ATOM  11515  C   ASP A 758      64.483 -68.394  54.520  1.00 39.800          C  
ATOM  11516  O   ASP A 758      64.497 -69.140  53.536  1.00 40.210          O  
ATOM  11517  CB  ASP A 758      62.741 -68.816  56.261  1.00 55.950          C  
ATOM  11518  CG  ASP A 758      62.246 -69.750  57.386  1.00 55.950          C  
ATOM  11519  OD1 ASP A 758      62.935 -70.674  57.767  1.00 55.950          O  
ATOM  11520  OD2 ASP A 758      61.137 -69.580  57.791  1.00 55.950          O  
ATOM  11521  H   ASP A 758      64.705 -67.702  57.631  1.00 47.700          H  
ATOM  11522  HA  ASP A 758      64.457 -70.017  55.889  1.00 48.060          H  
ATOM  11523 1HB  ASP A 758      62.552 -67.782  56.583  1.00 67.140          H  
ATOM  11524 2HB  ASP A 758      62.141 -68.989  55.370  1.00 67.140          H  
ATOM  11525  N   SER A 759      64.739 -67.082  54.440  1.00 39.140          N  
ATOM  11526  CA  SER A 759      64.977 -66.459  53.156  1.00 38.890          C  
ATOM  11527  C   SER A 759      66.214 -67.050  52.506  1.00 39.250          C  
ATOM  11528  O   SER A 759      66.206 -67.367  51.302  1.00 39.460          O  
ATOM  11529  CB  SER A 759      65.162 -64.972  53.359  1.00 54.550          C  
ATOM  11530  OG  SER A 759      63.993 -64.405  53.823  1.00 54.550          O  
ATOM  11531  H   SER A 759      64.720 -66.486  55.267  1.00 46.970          H  
ATOM  11532  HA  SER A 759      64.115 -66.637  52.516  1.00 46.670          H  
ATOM  11533 1HB  SER A 759      65.965 -64.794  54.076  1.00 65.460          H  
ATOM  11534 2HB  SER A 759      65.443 -64.509  52.435  1.00 65.460          H  
ATOM  11535  HG  SER A 759      64.021 -64.514  54.799  1.00 65.460          H  
ATOM  11536  N   TRP A 760      67.271 -67.212  53.309  1.00 39.330          N  
ATOM  11537  CA  TRP A 760      68.501 -67.797  52.836  1.00 39.680          C  
ATOM  11538  C   TRP A 760      68.396 -69.272  52.483  1.00 40.480          C  
ATOM  11539  O   TRP A 760      68.889 -69.685  51.435  1.00 40.780          O  
ATOM  11540  CB  TRP A 760      69.630 -67.532  53.810  1.00 55.410          C  
ATOM  11541  CG  TRP A 760      70.884 -68.250  53.481  1.00 55.410          C  
ATOM  11542  CD1 TRP A 760      71.553 -69.096  54.306  1.00 55.410          C  
ATOM  11543  CD2 TRP A 760      71.600 -68.265  52.227  1.00 55.410          C  
ATOM  11544  NE1 TRP A 760      72.629 -69.625  53.662  1.00 55.410          N  
ATOM  11545  CE2 TRP A 760      72.665 -69.135  52.384  1.00 55.410          C  
ATOM  11546  CE3 TRP A 760      71.416 -67.639  51.000  1.00 55.410          C  
ATOM  11547  CZ2 TRP A 760      73.539 -69.397  51.366  1.00 55.410          C  
ATOM  11548  CZ3 TRP A 760      72.284 -67.912  49.993  1.00 55.410          C  
ATOM  11549  CH2 TRP A 760      73.327 -68.766  50.164  1.00 55.410          C  
ATOM  11550  H   TRP A 760      67.227 -66.895  54.285  1.00 47.200          H  
ATOM  11551  HA  TRP A 760      68.755 -67.270  51.928  1.00 47.620          H  
ATOM  11552 1HB  TRP A 760      69.836 -66.481  53.794  1.00 66.490          H  
ATOM  11553 2HB  TRP A 760      69.313 -67.802  54.821  1.00 66.490          H  
ATOM  11554  HD1 TRP A 760      71.265 -69.321  55.329  1.00 66.490          H  
ATOM  11555  HE1 TRP A 760      73.282 -70.287  54.062  1.00 66.490          H  
ATOM  11556  HE3 TRP A 760      70.606 -66.955  50.836  1.00 66.490          H  
ATOM  11557  HZ2 TRP A 760      74.361 -70.079  51.494  1.00 66.490          H  
ATOM  11558  HZ3 TRP A 760      72.118 -67.423  49.062  1.00 66.490          H  
ATOM  11559  HH2 TRP A 760      74.003 -68.954  49.336  1.00 66.490          H  
ATOM  11560  N   GLU A 761      67.733 -70.095  53.307  1.00 40.850          N  
ATOM  11561  CA  GLU A 761      67.680 -71.512  52.964  1.00 41.600          C  
ATOM  11562  C   GLU A 761      67.160 -71.731  51.553  1.00 41.690          C  
ATOM  11563  O   GLU A 761      67.708 -72.547  50.813  1.00 42.170          O  
ATOM  11564  CB  GLU A 761      66.800 -72.312  53.930  1.00 57.940          C  
ATOM  11565  CG  GLU A 761      66.746 -73.838  53.592  1.00 57.940          C  
ATOM  11566  CD  GLU A 761      65.939 -74.659  54.560  1.00 57.940          C  
ATOM  11567  OE1 GLU A 761      65.478 -74.123  55.538  1.00 57.940          O  
ATOM  11568  OE2 GLU A 761      65.764 -75.824  54.318  1.00 57.940          O  
ATOM  11569  H   GLU A 761      67.319 -69.762  54.184  1.00 49.020          H  
ATOM  11570  HA  GLU A 761      68.692 -71.908  53.019  1.00 49.920          H  
ATOM  11571 1HB  GLU A 761      67.172 -72.193  54.948  1.00 69.530          H  
ATOM  11572 2HB  GLU A 761      65.782 -71.913  53.905  1.00 69.530          H  
ATOM  11573 1HG  GLU A 761      66.309 -73.966  52.601  1.00 69.530          H  
ATOM  11574 2HG  GLU A 761      67.764 -74.224  53.555  1.00 69.530          H  
ATOM  11575  N   ASN A 762      66.123 -71.002  51.153  1.00 41.210          N  
ATOM  11576  CA  ASN A 762      65.624 -71.188  49.799  1.00 41.280          C  
ATOM  11577  C   ASN A 762      66.581 -70.599  48.754  1.00 41.150          C  
ATOM  11578  O   ASN A 762      66.876 -71.217  47.718  1.00 41.590          O  
ATOM  11579  CB  ASN A 762      64.250 -70.565  49.685  1.00 57.760          C  
ATOM  11580  CG  ASN A 762      63.188 -71.381  50.366  1.00 57.760          C  
ATOM  11581  OD1 ASN A 762      63.302 -72.606  50.515  1.00 57.760          O  
ATOM  11582  ND2 ASN A 762      62.150 -70.717  50.802  1.00 57.760          N  
ATOM  11583  H   ASN A 762      65.675 -70.355  51.814  1.00 49.450          H  
ATOM  11584  HA  ASN A 762      65.549 -72.258  49.604  1.00 49.540          H  
ATOM  11585 1HB  ASN A 762      64.275 -69.577  50.154  1.00 69.320          H  
ATOM  11586 2HB  ASN A 762      63.984 -70.420  48.642  1.00 69.320          H  
ATOM  11587 1HD2 ASN A 762      61.409 -71.197  51.272  1.00 69.320          H  
ATOM  11588 2HD2 ASN A 762      62.095 -69.727  50.673  1.00 69.320          H  
ATOM  11589  N   ALA A 763      67.108 -69.404  49.011  1.00 40.560          N  
ATOM  11590  CA  ALA A 763      67.992 -68.783  48.038  1.00 40.360          C  
ATOM  11591  C   ALA A 763      69.246 -69.596  47.768  1.00 40.850          C  
ATOM  11592  O   ALA A 763      69.681 -69.705  46.622  1.00 40.860          O  
ATOM  11593  CB  ALA A 763      68.377 -67.434  48.520  1.00 56.580          C  
ATOM  11594  H   ALA A 763      66.868 -68.892  49.868  1.00 48.670          H  
ATOM  11595  HA  ALA A 763      67.447 -68.685  47.101  1.00 48.430          H  
ATOM  11596 1HB  ALA A 763      68.993 -66.972  47.805  1.00 67.900          H  
ATOM  11597 2HB  ALA A 763      67.470 -66.867  48.663  1.00 67.900          H  
ATOM  11598 3HB  ALA A 763      68.907 -67.534  49.453  1.00 67.900          H  
ATOM  11599  N   GLY A 764      69.782 -70.217  48.809  1.00 41.260          N  
ATOM  11600  CA  GLY A 764      71.016 -70.989  48.771  1.00 41.750          C  
ATOM  11601  C   GLY A 764      71.012 -72.179  47.832  1.00 41.350          C  
ATOM  11602  O   GLY A 764      72.076 -72.707  47.505  1.00 41.630          O  
ATOM  11603  H   GLY A 764      69.345 -70.083  49.722  1.00 49.510          H  
ATOM  11604 1HA  GLY A 764      71.825 -70.330  48.479  1.00 50.100          H  
ATOM  11605 2HA  GLY A 764      71.236 -71.329  49.782  1.00 50.100          H  
ATOM  11606  N   GLU A 765      69.831 -72.639  47.425  1.00 40.730          N  
ATOM  11607  CA  GLU A 765      69.721 -73.763  46.507  1.00 40.310          C  
ATOM  11608  C   GLU A 765      68.992 -73.343  45.243  1.00 39.100          C  
ATOM  11609  O   GLU A 765      68.527 -74.193  44.481  1.00 38.810          O  
ATOM  11610  CB  GLU A 765      69.011 -74.956  47.161  1.00 56.600          C  
ATOM  11611  CG  GLU A 765      69.754 -75.563  48.357  1.00 56.600          C  
ATOM  11612  CD  GLU A 765      69.086 -76.810  48.921  1.00 56.600          C  
ATOM  11613  OE1 GLU A 765      68.046 -77.186  48.429  1.00 56.600          O  
ATOM  11614  OE2 GLU A 765      69.629 -77.388  49.836  1.00 56.600          O  
ATOM  11615  H   GLU A 765      68.971 -72.160  47.718  1.00 48.880          H  
ATOM  11616  HA  GLU A 765      70.724 -74.082  46.221  1.00 48.370          H  
ATOM  11617 1HB  GLU A 765      68.024 -74.638  47.504  1.00 67.920          H  
ATOM  11618 2HB  GLU A 765      68.863 -75.742  46.422  1.00 67.920          H  
ATOM  11619 1HG  GLU A 765      70.770 -75.808  48.050  1.00 67.920          H  
ATOM  11620 2HG  GLU A 765      69.815 -74.807  49.141  1.00 67.920          H  
ATOM  11621  N   ASP A 766      68.867 -72.027  45.031  1.00 38.400          N  
ATOM  11622  CA  ASP A 766      68.153 -71.471  43.891  1.00 37.210          C  
ATOM  11623  C   ASP A 766      66.717 -71.996  43.794  1.00 36.590          C  
ATOM  11624  O   ASP A 766      66.234 -72.292  42.698  1.00 36.090          O  
ATOM  11625  CB  ASP A 766      68.919 -71.765  42.587  1.00 52.570          C  
ATOM  11626  CG  ASP A 766      70.300 -71.057  42.510  1.00 52.570          C  
ATOM  11627  OD1 ASP A 766      70.371 -69.857  42.761  1.00 52.570          O  
ATOM  11628  OD2 ASP A 766      71.278 -71.716  42.205  1.00 52.570          O  
ATOM  11629  H   ASP A 766      69.293 -71.363  45.683  1.00 46.080          H  
ATOM  11630  HA  ASP A 766      68.103 -70.391  44.026  1.00 44.650          H  
ATOM  11631 1HB  ASP A 766      69.067 -72.837  42.477  1.00 63.080          H  
ATOM  11632 2HB  ASP A 766      68.317 -71.439  41.739  1.00 63.080          H  
ATOM  11633  N   GLU A 767      66.034 -72.102  44.948  1.00 36.630          N  
ATOM  11634  CA  GLU A 767      64.646 -72.554  45.000  1.00 36.040          C  
ATOM  11635  C   GLU A 767      63.704 -71.469  44.481  1.00 35.000          C  
ATOM  11636  O   GLU A 767      62.694 -71.748  43.834  1.00 34.220          O  
ATOM  11637  CB  GLU A 767      64.273 -72.919  46.444  1.00 50.690          C  
ATOM  11638  CG  GLU A 767      62.858 -73.478  46.664  1.00 50.690          C  
ATOM  11639  CD  GLU A 767      62.618 -74.821  46.019  1.00 50.690          C  
ATOM  11640  OE1 GLU A 767      63.573 -75.504  45.738  1.00 50.690          O  
ATOM  11641  OE2 GLU A 767      61.479 -75.167  45.819  1.00 50.690          O  
ATOM  11642  H   GLU A 767      66.484 -71.849  45.831  1.00 43.960          H  
ATOM  11643  HA  GLU A 767      64.544 -73.438  44.370  1.00 43.250          H  
ATOM  11644 1HB  GLU A 767      64.991 -73.646  46.830  1.00 60.830          H  
ATOM  11645 2HB  GLU A 767      64.362 -72.039  47.052  1.00 60.830          H  
ATOM  11646 1HG  GLU A 767      62.691 -73.571  47.737  1.00 60.830          H  
ATOM  11647 2HG  GLU A 767      62.132 -72.763  46.280  1.00 60.830          H  
ATOM  11648  N   GLY A 768      64.008 -70.221  44.827  1.00 35.050          N  
ATOM  11649  CA  GLY A 768      63.176 -69.096  44.447  1.00 34.240          C  
ATOM  11650  C   GLY A 768      63.721 -68.369  43.231  1.00 33.970          C  
ATOM  11651  O   GLY A 768      64.687 -68.800  42.599  1.00 34.340          O  
ATOM  11652  H   GLY A 768      64.854 -70.063  45.347  1.00 42.060          H  
ATOM  11653 1HA  GLY A 768      62.164 -69.446  44.239  1.00 41.090          H  
ATOM  11654 2HA  GLY A 768      63.105 -68.403  45.285  1.00 41.090          H  
ATOM  11655  N   VAL A 769      63.110 -67.230  42.934  1.00 33.370          N  
ATOM  11656  CA  VAL A 769      63.490 -66.412  41.785  1.00 33.090          C  
ATOM  11657  C   VAL A 769      63.969 -65.005  42.142  1.00 32.650          C  
ATOM  11658  O   VAL A 769      64.877 -64.479  41.491  1.00 32.560          O  
ATOM  11659  CB  VAL A 769      62.323 -66.359  40.774  1.00 46.440          C  
ATOM  11660  CG1 VAL A 769      62.066 -67.754  40.222  1.00 46.440          C  
ATOM  11661  CG2 VAL A 769      61.041 -65.862  41.454  1.00 46.440          C  
ATOM  11662  H   VAL A 769      62.342 -66.956  43.523  1.00 40.040          H  
ATOM  11663  HA  VAL A 769      64.316 -66.913  41.282  1.00 39.710          H  
ATOM  11664  HB  VAL A 769      62.596 -65.694  39.946  1.00 55.730          H  
ATOM  11665 1HG1 VAL A 769      61.254 -67.712  39.498  1.00 55.730          H  
ATOM  11666 2HG1 VAL A 769      62.970 -68.118  39.732  1.00 55.730          H  
ATOM  11667 3HG1 VAL A 769      61.796 -68.431  41.027  1.00 55.730          H  
ATOM  11668 1HG2 VAL A 769      60.238 -65.836  40.719  1.00 55.730          H  
ATOM  11669 2HG2 VAL A 769      60.762 -66.531  42.257  1.00 55.730          H  
ATOM  11670 3HG2 VAL A 769      61.179 -64.880  41.849  1.00 55.730          H  
ATOM  11671  N   VAL A 770      63.387 -64.426  43.182  1.00 32.440          N  
ATOM  11672  CA  VAL A 770      63.668 -63.058  43.559  1.00 32.080          C  
ATOM  11673  C   VAL A 770      65.136 -62.903  43.900  1.00 32.290          C  
ATOM  11674  O   VAL A 770      65.719 -63.803  44.506  1.00 32.690          O  
ATOM  11675  CB  VAL A 770      62.804 -62.648  44.760  1.00 45.060          C  
ATOM  11676  CG1 VAL A 770      61.362 -62.710  44.357  1.00 45.060          C  
ATOM  11677  CG2 VAL A 770      63.073 -63.559  45.957  1.00 45.060          C  
ATOM  11678  H   VAL A 770      62.702 -64.949  43.693  1.00 38.930          H  
ATOM  11679  HA  VAL A 770      63.400 -62.423  42.727  1.00 38.500          H  
ATOM  11680  HB  VAL A 770      63.034 -61.623  45.043  1.00 54.070          H  
ATOM  11681 1HG1 VAL A 770      60.764 -62.409  45.175  1.00 54.070          H  
ATOM  11682 2HG1 VAL A 770      61.192 -62.046  43.528  1.00 54.070          H  
ATOM  11683 3HG1 VAL A 770      61.092 -63.717  44.071  1.00 54.070          H  
ATOM  11684 1HG2 VAL A 770      62.445 -63.247  46.790  1.00 54.070          H  
ATOM  11685 2HG2 VAL A 770      62.849 -64.588  45.705  1.00 54.070          H  
ATOM  11686 3HG2 VAL A 770      64.113 -63.488  46.261  1.00 54.070          H  
ATOM  11687  N   PRO A 771      65.767 -61.791  43.514  1.00 31.990          N  
ATOM  11688  CA  PRO A 771      65.363 -60.628  42.714  1.00 31.620          C  
ATOM  11689  C   PRO A 771      64.930 -60.865  41.258  1.00 31.620          C  
ATOM  11690  O   PRO A 771      64.359 -59.975  40.643  1.00 31.720          O  
ATOM  11691  CB  PRO A 771      66.626 -59.763  42.735  1.00 47.430          C  
ATOM  11692  CG  PRO A 771      67.370 -60.203  43.959  1.00 47.430          C  
ATOM  11693  CD  PRO A 771      67.098 -61.668  44.054  1.00 47.430          C  
ATOM  11694  HA  PRO A 771      64.583 -60.092  43.262  1.00 37.940          H  
ATOM  11695 1HB  PRO A 771      67.201 -59.920  41.809  1.00 56.920          H  
ATOM  11696 2HB  PRO A 771      66.350 -58.694  42.764  1.00 56.920          H  
ATOM  11697 1HG  PRO A 771      68.449 -59.989  43.856  1.00 56.920          H  
ATOM  11698 2HG  PRO A 771      67.023 -59.646  44.844  1.00 56.920          H  
ATOM  11699 1HD  PRO A 771      67.815 -62.238  43.448  1.00 56.920          H  
ATOM  11700 2HD  PRO A 771      67.091 -61.987  45.108  1.00 56.920          H  
ATOM  11701  N   GLY A 772      65.285 -62.009  40.668  1.00 31.510          N  
ATOM  11702  CA  GLY A 772      65.023 -62.328  39.257  1.00 31.470          C  
ATOM  11703  C   GLY A 772      63.564 -62.472  38.811  1.00 31.890          C  
ATOM  11704  O   GLY A 772      63.158 -63.533  38.331  1.00 31.770          O  
ATOM  11705  H   GLY A 772      65.714 -62.763  41.196  1.00 37.810          H  
ATOM  11706 1HA  GLY A 772      65.495 -61.564  38.642  1.00 37.760          H  
ATOM  11707 2HA  GLY A 772      65.541 -63.259  39.027  1.00 37.760          H  
ATOM  11708  N   THR A 773      62.795 -61.400  38.925  1.00 32.380          N  
ATOM  11709  CA  THR A 773      61.397 -61.394  38.501  1.00 32.810          C  
ATOM  11710  C   THR A 773      61.120 -60.173  37.644  1.00 32.230          C  
ATOM  11711  O   THR A 773      61.923 -59.248  37.611  1.00 32.280          O  
ATOM  11712  CB  THR A 773      60.445 -61.367  39.700  1.00 45.760          C  
ATOM  11713  OG1 THR A 773      60.548 -60.109  40.376  1.00 45.760          O  
ATOM  11714  CG2 THR A 773      60.817 -62.432  40.644  1.00 45.760          C  
ATOM  11715  H   THR A 773      63.217 -60.576  39.351  1.00 38.860          H  
ATOM  11716  HA  THR A 773      61.201 -62.283  37.904  1.00 39.370          H  
ATOM  11717  HB  THR A 773      59.432 -61.537  39.369  1.00 54.910          H  
ATOM  11718  HG1 THR A 773      60.229 -59.399  39.805  1.00 54.910          H  
ATOM  11719 1HG2 THR A 773      60.134 -62.419  41.481  1.00 54.910          H  
ATOM  11720 2HG2 THR A 773      60.746 -63.377  40.123  1.00 54.910          H  
ATOM  11721 3HG2 THR A 773      61.824 -62.287  41.001  1.00 54.910          H  
ATOM  11722  N   THR A 774      59.965 -60.123  36.974  1.00 31.670          N  
ATOM  11723  CA  THR A 774      59.657 -58.915  36.216  1.00 31.140          C  
ATOM  11724  C   THR A 774      59.512 -57.680  37.128  1.00 30.620          C  
ATOM  11725  O   THR A 774      60.193 -56.689  36.902  1.00 29.860          O  
ATOM  11726  CB  THR A 774      58.416 -59.089  35.296  1.00 43.810          C  
ATOM  11727  OG1 THR A 774      58.681 -60.112  34.324  1.00 43.810          O  
ATOM  11728  CG2 THR A 774      58.122 -57.759  34.580  1.00 43.810          C  
ATOM  11729  H   THR A 774      59.324 -60.905  36.970  1.00 38.000          H  
ATOM  11730  HA  THR A 774      60.499 -58.720  35.552  1.00 37.370          H  
ATOM  11731  HB  THR A 774      57.556 -59.387  35.861  1.00 52.570          H  
ATOM  11732  HG1 THR A 774      57.868 -60.327  33.851  1.00 52.570          H  
ATOM  11733 1HG2 THR A 774      57.259 -57.891  33.928  1.00 52.570          H  
ATOM  11734 2HG2 THR A 774      57.902 -56.975  35.303  1.00 52.570          H  
ATOM  11735 3HG2 THR A 774      58.984 -57.467  33.982  1.00 52.570          H  
ATOM  11736  N   PRO A 775      58.715 -57.675  38.216  1.00 31.070          N  
ATOM  11737  CA  PRO A 775      58.587 -56.529  39.088  1.00 30.720          C  
ATOM  11738  C   PRO A 775      59.772 -56.467  40.034  1.00 30.950          C  
ATOM  11739  O   PRO A 775      59.617 -56.707  41.233  1.00 30.970          O  
ATOM  11740  CB  PRO A 775      57.276 -56.797  39.818  1.00 46.080          C  
ATOM  11741  CG  PRO A 775      57.198 -58.298  39.900  1.00 46.080          C  
ATOM  11742  CD  PRO A 775      57.816 -58.795  38.599  1.00 46.080          C  
ATOM  11743  HA  PRO A 775      58.521 -55.610  38.480  1.00 36.860          H  
ATOM  11744 1HB  PRO A 775      57.305 -56.322  40.792  1.00 55.300          H  
ATOM  11745 2HB  PRO A 775      56.438 -56.336  39.283  1.00 55.300          H  
ATOM  11746 1HG  PRO A 775      57.732 -58.655  40.797  1.00 55.300          H  
ATOM  11747 2HG  PRO A 775      56.144 -58.613  40.011  1.00 55.300          H  
ATOM  11748 1HD  PRO A 775      58.327 -59.696  38.825  1.00 55.300          H  
ATOM  11749 2HD  PRO A 775      57.026 -58.938  37.886  1.00 55.300          H  
ATOM  11750  N   LEU A 776      60.945 -56.138  39.494  1.00 31.130          N  
ATOM  11751  CA  LEU A 776      62.200 -56.143  40.251  1.00 31.360          C  
ATOM  11752  C   LEU A 776      62.060 -55.341  41.529  1.00 31.500          C  
ATOM  11753  O   LEU A 776      62.614 -55.711  42.568  1.00 31.580          O  
ATOM  11754  CB  LEU A 776      63.356 -55.533  39.428  1.00 43.810          C  
ATOM  11755  CG  LEU A 776      63.872 -56.330  38.179  1.00 43.810          C  
ATOM  11756  CD1 LEU A 776      64.903 -55.448  37.403  1.00 43.810          C  
ATOM  11757  CD2 LEU A 776      64.485 -57.640  38.600  1.00 43.810          C  
ATOM  11758  H   LEU A 776      60.943 -55.957  38.487  1.00 37.360          H  
ATOM  11759  HA  LEU A 776      62.434 -57.171  40.519  1.00 37.630          H  
ATOM  11760 1HB  LEU A 776      63.052 -54.543  39.090  1.00 52.570          H  
ATOM  11761 2HB  LEU A 776      64.206 -55.404  40.096  1.00 52.570          H  
ATOM  11762  HG  LEU A 776      63.040 -56.558  37.536  1.00 52.570          H  
ATOM  11763 1HD1 LEU A 776      65.253 -55.984  36.519  1.00 52.570          H  
ATOM  11764 2HD1 LEU A 776      64.433 -54.519  37.093  1.00 52.570          H  
ATOM  11765 3HD1 LEU A 776      65.750 -55.222  38.049  1.00 52.570          H  
ATOM  11766 1HD2 LEU A 776      64.819 -58.184  37.721  1.00 52.570          H  
ATOM  11767 2HD2 LEU A 776      65.329 -57.472  39.267  1.00 52.570          H  
ATOM  11768 3HD2 LEU A 776      63.741 -58.231  39.106  1.00 52.570          H  
ATOM  11769  N   ASP A 777      61.327 -54.232  41.467  1.00 31.520          N  
ATOM  11770  CA  ASP A 777      61.135 -53.391  42.632  1.00 31.670          C  
ATOM  11771  C   ASP A 777      60.447 -54.116  43.783  1.00 31.590          C  
ATOM  11772  O   ASP A 777      60.748 -53.840  44.950  1.00 31.710          O  
ATOM  11773  CB  ASP A 777      60.321 -52.161  42.247  1.00 44.280          C  
ATOM  11774  CG  ASP A 777      61.117 -51.162  41.417  1.00 44.280          C  
ATOM  11775  OD1 ASP A 777      62.336 -51.252  41.371  1.00 44.280          O  
ATOM  11776  OD2 ASP A 777      60.516 -50.301  40.849  1.00 44.280          O  
ATOM  11777  H   ASP A 777      60.909 -53.956  40.587  1.00 37.820          H  
ATOM  11778  HA  ASP A 777      62.114 -53.068  42.979  1.00 38.000          H  
ATOM  11779 1HB  ASP A 777      59.446 -52.474  41.673  1.00 53.130          H  
ATOM  11780 2HB  ASP A 777      59.958 -51.667  43.149  1.00 53.130          H  
ATOM  11781  N   MET A 778      59.512 -55.026  43.477  1.00 31.420          N  
ATOM  11782  CA  MET A 778      58.807 -55.744  44.523  1.00 31.380          C  
ATOM  11783  C   MET A 778      59.731 -56.799  45.067  1.00 31.340          C  
ATOM  11784  O   MET A 778      59.913 -56.927  46.273  1.00 31.360          O  
ATOM  11785  CB  MET A 778      57.550 -56.404  43.979  1.00 43.950          C  
ATOM  11786  CG  MET A 778      56.467 -55.439  43.544  1.00 43.950          C  
ATOM  11787  SD  MET A 778      55.087 -56.276  42.737  1.00 43.950          S  
ATOM  11788  CE  MET A 778      54.253 -57.091  44.064  1.00 43.950          C  
ATOM  11789  H   MET A 778      59.319 -55.270  42.507  1.00 37.700          H  
ATOM  11790  HA  MET A 778      58.547 -55.058  45.325  1.00 37.660          H  
ATOM  11791 1HB  MET A 778      57.814 -57.030  43.128  1.00 52.740          H  
ATOM  11792 2HB  MET A 778      57.145 -57.057  44.742  1.00 52.740          H  
ATOM  11793 1HG  MET A 778      56.092 -54.904  44.414  1.00 52.740          H  
ATOM  11794 2HG  MET A 778      56.885 -54.707  42.851  1.00 52.740          H  
ATOM  11795 1HE  MET A 778      53.392 -57.630  43.672  1.00 52.740          H  
ATOM  11796 2HE  MET A 778      54.925 -57.785  44.537  1.00 52.740          H  
ATOM  11797 3HE  MET A 778      53.915 -56.354  44.794  1.00 52.740          H  
ATOM  11798  N   ALA A 779      60.404 -57.499  44.156  1.00 31.280          N  
ATOM  11799  CA  ALA A 779      61.300 -58.576  44.547  1.00 31.270          C  
ATOM  11800  C   ALA A 779      62.406 -58.037  45.458  1.00 31.220          C  
ATOM  11801  O   ALA A 779      62.873 -58.732  46.364  1.00 32.020          O  
ATOM  11802  CB  ALA A 779      61.862 -59.237  43.314  1.00 43.780          C  
ATOM  11803  H   ALA A 779      60.240 -57.301  43.162  1.00 37.540          H  
ATOM  11804  HA  ALA A 779      60.726 -59.310  45.109  1.00 37.520          H  
ATOM  11805 1HB  ALA A 779      62.474 -60.031  43.598  1.00 52.540          H  
ATOM  11806 2HB  ALA A 779      61.043 -59.613  42.719  1.00 52.540          H  
ATOM  11807 3HB  ALA A 779      62.441 -58.522  42.726  1.00 52.540          H  
ATOM  11808  N   THR A 780      62.831 -56.795  45.188  1.00 30.300          N  
ATOM  11809  CA  THR A 780      63.825 -56.077  45.968  1.00 30.180          C  
ATOM  11810  C   THR A 780      63.227 -55.654  47.315  1.00 30.680          C  
ATOM  11811  O   THR A 780      63.816 -55.883  48.373  1.00 30.860          O  
ATOM  11812  CB  THR A 780      64.320 -54.823  45.208  1.00 42.300          C  
ATOM  11813  OG1 THR A 780      64.913 -55.217  43.956  1.00 42.300          O  
ATOM  11814  CG2 THR A 780      65.365 -54.072  46.040  1.00 42.300          C  
ATOM  11815  H   THR A 780      62.456 -56.332  44.362  1.00 36.360          H  
ATOM  11816  HA  THR A 780      64.669 -56.740  46.152  1.00 36.220          H  
ATOM  11817  HB  THR A 780      63.477 -54.162  45.008  1.00 50.760          H  
ATOM  11818  HG1 THR A 780      64.201 -55.536  43.353  1.00 50.760          H  
ATOM  11819 1HG2 THR A 780      65.702 -53.198  45.484  1.00 50.760          H  
ATOM  11820 2HG2 THR A 780      64.937 -53.749  46.986  1.00 50.760          H  
ATOM  11821 3HG2 THR A 780      66.212 -54.728  46.232  1.00 50.760          H  
ATOM  11822  N   SER A 781      62.026 -55.063  47.292  1.00 30.940          N  
ATOM  11823  CA  SER A 781      61.370 -54.581  48.504  1.00 31.450          C  
ATOM  11824  C   SER A 781      61.147 -55.720  49.485  1.00 32.230          C  
ATOM  11825  O   SER A 781      61.292 -55.538  50.703  1.00 32.600          O  
ATOM  11826  CB  SER A 781      60.040 -53.936  48.160  1.00 43.830          C  
ATOM  11827  OG  SER A 781      60.226 -52.783  47.379  1.00 43.830          O  
ATOM  11828  H   SER A 781      61.566 -54.875  46.401  1.00 37.130          H  
ATOM  11829  HA  SER A 781      62.011 -53.836  48.972  1.00 37.740          H  
ATOM  11830 1HB  SER A 781      59.409 -54.647  47.633  1.00 52.590          H  
ATOM  11831 2HB  SER A 781      59.531 -53.665  49.078  1.00 52.590          H  
ATOM  11832  HG  SER A 781      60.447 -53.102  46.482  1.00 52.590          H  
ATOM  11833  N   TRP A 782      60.897 -56.914  48.941  1.00 32.480          N  
ATOM  11834  CA  TRP A 782      60.627 -58.128  49.693  1.00 33.190          C  
ATOM  11835  C   TRP A 782      61.740 -58.520  50.660  1.00 33.150          C  
ATOM  11836  O   TRP A 782      61.519 -59.355  51.538  1.00 33.510          O  
ATOM  11837  CB  TRP A 782      60.276 -59.283  48.767  1.00 46.180          C  
ATOM  11838  CG  TRP A 782      58.934 -59.107  48.080  1.00 46.180          C  
ATOM  11839  CD1 TRP A 782      58.038 -58.088  48.238  1.00 46.180          C  
ATOM  11840  CD2 TRP A 782      58.339 -60.002  47.142  1.00 46.180          C  
ATOM  11841  NE1 TRP A 782      56.940 -58.297  47.461  1.00 46.180          N  
ATOM  11842  CE2 TRP A 782      57.103 -59.461  46.781  1.00 46.180          C  
ATOM  11843  CE3 TRP A 782      58.736 -61.193  46.598  1.00 46.180          C  
ATOM  11844  CZ2 TRP A 782      56.268 -60.092  45.887  1.00 46.180          C  
ATOM  11845  CZ3 TRP A 782      57.904 -61.830  45.696  1.00 46.180          C  
ATOM  11846  CH2 TRP A 782      56.700 -61.291  45.351  1.00 46.180          C  
ATOM  11847  H   TRP A 782      60.779 -56.955  47.923  1.00 38.980          H  
ATOM  11848  HA  TRP A 782      59.747 -57.970  50.276  1.00 39.830          H  
ATOM  11849 1HB  TRP A 782      61.042 -59.379  48.001  1.00 55.420          H  
ATOM  11850 2HB  TRP A 782      60.253 -60.211  49.334  1.00 55.420          H  
ATOM  11851  HD1 TRP A 782      58.170 -57.238  48.877  1.00 55.420          H  
ATOM  11852  HE1 TRP A 782      56.145 -57.682  47.417  1.00 55.420          H  
ATOM  11853  HE3 TRP A 782      59.687 -61.620  46.884  1.00 55.420          H  
ATOM  11854  HZ2 TRP A 782      55.304 -59.687  45.606  1.00 55.420          H  
ATOM  11855  HZ3 TRP A 782      58.230 -62.779  45.273  1.00 55.420          H  
ATOM  11856  HH2 TRP A 782      56.064 -61.820  44.642  1.00 55.420          H  
ATOM  11857  N   GLN A 783      62.919 -57.894  50.578  1.00 32.760          N  
ATOM  11858  CA  GLN A 783      63.990 -58.218  51.517  1.00 32.740          C  
ATOM  11859  C   GLN A 783      63.569 -57.977  52.979  1.00 32.820          C  
ATOM  11860  O   GLN A 783      64.129 -58.595  53.885  1.00 32.990          O  
ATOM  11861  CB  GLN A 783      65.268 -57.417  51.211  1.00 45.840          C  
ATOM  11862  CG  GLN A 783      66.003 -57.844  49.929  1.00 45.840          C  
ATOM  11863  CD  GLN A 783      67.281 -57.011  49.632  1.00 45.840          C  
ATOM  11864  OE1 GLN A 783      68.074 -56.654  50.532  1.00 45.840          O  
ATOM  11865  NE2 GLN A 783      67.475 -56.704  48.358  1.00 45.840          N  
ATOM  11866  H   GLN A 783      63.080 -57.194  49.842  1.00 39.310          H  
ATOM  11867  HA  GLN A 783      64.222 -59.275  51.408  1.00 39.290          H  
ATOM  11868 1HB  GLN A 783      65.001 -56.363  51.098  1.00 55.010          H  
ATOM  11869 2HB  GLN A 783      65.959 -57.492  52.049  1.00 55.010          H  
ATOM  11870 1HG  GLN A 783      66.301 -58.885  50.039  1.00 55.010          H  
ATOM  11871 2HG  GLN A 783      65.328 -57.748  49.080  1.00 55.010          H  
ATOM  11872 1HE2 GLN A 783      68.270 -56.162  48.081  1.00 55.010          H  
ATOM  11873 2HE2 GLN A 783      66.817 -57.014  47.666  1.00 55.010          H  
ATOM  11874  N   VAL A 784      62.589 -57.091  53.223  1.00 32.710          N  
ATOM  11875  CA  VAL A 784      62.167 -56.838  54.607  1.00 32.790          C  
ATOM  11876  C   VAL A 784      60.760 -57.363  54.890  1.00 33.070          C  
ATOM  11877  O   VAL A 784      60.167 -57.047  55.927  1.00 33.200          O  
ATOM  11878  CB  VAL A 784      62.199 -55.335  54.951  1.00 45.870          C  
ATOM  11879  CG1 VAL A 784      63.624 -54.810  54.810  1.00 45.870          C  
ATOM  11880  CG2 VAL A 784      61.213 -54.552  54.068  1.00 45.870          C  
ATOM  11881  H   VAL A 784      62.166 -56.594  52.430  1.00 39.250          H  
ATOM  11882  HA  VAL A 784      62.859 -57.351  55.275  1.00 39.350          H  
ATOM  11883  HB  VAL A 784      61.915 -55.210  55.996  1.00 55.050          H  
ATOM  11884 1HG1 VAL A 784      63.652 -53.756  55.085  1.00 55.050          H  
ATOM  11885 2HG1 VAL A 784      64.286 -55.377  55.465  1.00 55.050          H  
ATOM  11886 3HG1 VAL A 784      63.956 -54.923  53.778  1.00 55.050          H  
ATOM  11887 1HG2 VAL A 784      61.251 -53.509  54.351  1.00 55.050          H  
ATOM  11888 2HG2 VAL A 784      61.495 -54.659  53.029  1.00 55.050          H  
ATOM  11889 3HG2 VAL A 784      60.196 -54.918  54.206  1.00 55.050          H  
ATOM  11890  N   PHE A 785      60.206 -58.154  53.986  1.00 33.200          N  
ATOM  11891  CA  PHE A 785      58.849 -58.613  54.198  1.00 33.470          C  
ATOM  11892  C   PHE A 785      58.729 -59.863  55.020  1.00 33.940          C  
ATOM  11893  O   PHE A 785      58.699 -60.962  54.474  1.00 33.380          O  
ATOM  11894  CB  PHE A 785      58.115 -58.857  52.882  1.00 46.750          C  
ATOM  11895  CG  PHE A 785      57.684 -57.648  52.102  1.00 46.750          C  
ATOM  11896  CD1 PHE A 785      58.457 -56.513  51.917  1.00 46.750          C  
ATOM  11897  CD2 PHE A 785      56.458 -57.686  51.517  1.00 46.750          C  
ATOM  11898  CE1 PHE A 785      57.999 -55.487  51.161  1.00 46.750          C  
ATOM  11899  CE2 PHE A 785      55.986 -56.656  50.769  1.00 46.750          C  
ATOM  11900  CZ  PHE A 785      56.755 -55.564  50.583  1.00 46.750          C  
ATOM  11901  H   PHE A 785      60.732 -58.438  53.156  1.00 39.840          H  
ATOM  11902  HA  PHE A 785      58.324 -57.829  54.731  1.00 40.160          H  
ATOM  11903 1HB  PHE A 785      58.754 -59.463  52.232  1.00 56.100          H  
ATOM  11904 2HB  PHE A 785      57.228 -59.443  53.092  1.00 56.100          H  
ATOM  11905  HD1 PHE A 785      59.437 -56.422  52.351  1.00 56.100          H  
ATOM  11906  HD2 PHE A 785      55.858 -58.568  51.657  1.00 56.100          H  
ATOM  11907  HE1 PHE A 785      58.625 -54.600  51.026  1.00 56.100          H  
ATOM  11908  HE2 PHE A 785      54.996 -56.707  50.312  1.00 56.100          H  
ATOM  11909  HZ  PHE A 785      56.379 -54.755  49.982  1.00 56.100          H  
ATOM  11910  N   ASP A 786      58.534 -59.685  56.321  1.00 34.980          N  
ATOM  11911  CA  ASP A 786      58.390 -60.788  57.285  1.00 35.580          C  
ATOM  11912  C   ASP A 786      57.182 -61.665  56.924  1.00 34.870          C  
ATOM  11913  O   ASP A 786      57.182 -62.882  57.115  1.00 34.770          O  
ATOM  11914  CB  ASP A 786      58.226 -60.202  58.676  1.00 49.570          C  
ATOM  11915  CG  ASP A 786      57.057 -59.234  58.740  1.00 49.570          C  
ATOM  11916  OD1 ASP A 786      56.570 -58.847  57.679  1.00 49.570          O  
ATOM  11917  OD2 ASP A 786      56.660 -58.872  59.818  1.00 49.570          O  
ATOM  11918  H   ASP A 786      58.553 -58.718  56.660  1.00 41.980          H  
ATOM  11919  HA  ASP A 786      59.293 -61.400  57.264  1.00 42.700          H  
ATOM  11920 1HB  ASP A 786      58.074 -61.014  59.390  1.00 59.490          H  
ATOM  11921 2HB  ASP A 786      59.148 -59.690  58.964  1.00 59.490          H  
ATOM  11922  N   ILE A 787      56.210 -61.034  56.290  1.00 34.340          N  
ATOM  11923  CA  ILE A 787      55.001 -61.667  55.773  1.00 33.660          C  
ATOM  11924  C   ILE A 787      55.349 -62.750  54.751  1.00 32.580          C  
ATOM  11925  O   ILE A 787      54.660 -63.770  54.666  1.00 32.330          O  
ATOM  11926  CB  ILE A 787      54.045 -60.630  55.103  1.00 47.400          C  
ATOM  11927  CG1 ILE A 787      53.483 -59.600  56.137  1.00 47.400          C  
ATOM  11928  CG2 ILE A 787      52.885 -61.333  54.359  1.00 47.400          C  
ATOM  11929  CD1 ILE A 787      52.590 -60.137  57.239  1.00 47.400          C  
ATOM  11930  H   ILE A 787      56.303 -60.014  56.308  1.00 41.210          H  
ATOM  11931  HA  ILE A 787      54.488 -62.151  56.602  1.00 40.390          H  
ATOM  11932  HB  ILE A 787      54.615 -60.049  54.378  1.00 56.880          H  
ATOM  11933 1HG1 ILE A 787      54.322 -59.131  56.631  1.00 56.880          H  
ATOM  11934 2HG1 ILE A 787      52.928 -58.838  55.586  1.00 56.880          H  
ATOM  11935 1HG2 ILE A 787      52.256 -60.584  53.894  1.00 56.880          H  
ATOM  11936 2HG2 ILE A 787      53.267 -61.993  53.586  1.00 56.880          H  
ATOM  11937 3HG2 ILE A 787      52.290 -61.920  55.050  1.00 56.880          H  
ATOM  11938 1HD1 ILE A 787      52.294 -59.310  57.880  1.00 56.880          H  
ATOM  11939 2HD1 ILE A 787      51.699 -60.596  56.819  1.00 56.880          H  
ATOM  11940 3HD1 ILE A 787      53.127 -60.866  57.837  1.00 56.880          H  
ATOM  11941  N   LEU A 788      56.336 -62.486  53.893  1.00 32.000          N  
ATOM  11942  CA  LEU A 788      56.708 -63.414  52.838  1.00 31.010          C  
ATOM  11943  C   LEU A 788      57.944 -64.260  53.190  1.00 31.240          C  
ATOM  11944  O   LEU A 788      58.104 -65.389  52.719  1.00 30.580          O  
ATOM  11945  CB  LEU A 788      56.984 -62.600  51.571  1.00 43.810          C  
ATOM  11946  CG  LEU A 788      55.806 -61.696  51.063  1.00 43.810          C  
ATOM  11947  CD1 LEU A 788      56.288 -60.909  49.873  1.00 43.810          C  
ATOM  11948  CD2 LEU A 788      54.582 -62.533  50.697  1.00 43.810          C  
ATOM  11949  H   LEU A 788      56.902 -61.650  54.006  1.00 38.400          H  
ATOM  11950  HA  LEU A 788      55.881 -64.100  52.674  1.00 37.210          H  
ATOM  11951 1HB  LEU A 788      57.844 -61.952  51.767  1.00 52.570          H  
ATOM  11952 2HB  LEU A 788      57.252 -63.286  50.771  1.00 52.570          H  
ATOM  11953  HG  LEU A 788      55.531 -60.996  51.844  1.00 52.570          H  
ATOM  11954 1HD1 LEU A 788      55.497 -60.252  49.515  1.00 52.570          H  
ATOM  11955 2HD1 LEU A 788      57.149 -60.310  50.157  1.00 52.570          H  
ATOM  11956 3HD1 LEU A 788      56.575 -61.590  49.073  1.00 52.570          H  
ATOM  11957 1HD2 LEU A 788      53.788 -61.874  50.345  1.00 52.570          H  
ATOM  11958 2HD2 LEU A 788      54.844 -63.235  49.905  1.00 52.570          H  
ATOM  11959 3HD2 LEU A 788      54.224 -63.083  51.562  1.00 52.570          H  
ATOM  11960  N   ASN A 789      58.823 -63.723  54.034  1.00 32.200          N  
ATOM  11961  CA  ASN A 789      60.088 -64.369  54.369  1.00 32.500          C  
ATOM  11962  C   ASN A 789      59.954 -65.429  55.446  1.00 33.150          C  
ATOM  11963  O   ASN A 789      60.391 -65.245  56.578  1.00 33.970          O  
ATOM  11964  CB  ASN A 789      61.101 -63.323  54.776  1.00 45.380          C  
ATOM  11965  CG  ASN A 789      61.465 -62.450  53.608  1.00 45.380          C  
ATOM  11966  OD1 ASN A 789      61.507 -62.922  52.457  1.00 45.380          O  
ATOM  11967  ND2 ASN A 789      61.729 -61.207  53.857  1.00 45.380          N  
ATOM  11968  H   ASN A 789      58.640 -62.798  54.416  1.00 38.640          H  
ATOM  11969  HA  ASN A 789      60.458 -64.872  53.476  1.00 39.000          H  
ATOM  11970 1HB  ASN A 789      60.671 -62.696  55.562  1.00 54.460          H  
ATOM  11971 2HB  ASN A 789      61.986 -63.795  55.187  1.00 54.460          H  
ATOM  11972 1HD2 ASN A 789      61.966 -60.592  53.088  1.00 54.460          H  
ATOM  11973 2HD2 ASN A 789      61.698 -60.855  54.790  1.00 54.460          H  
ATOM  11974  N   GLY A 790      59.346 -66.544  55.085  1.00 32.810          N  
ATOM  11975  CA  GLY A 790      59.089 -67.598  56.056  1.00 33.390          C  
ATOM  11976  C   GLY A 790      58.474 -68.831  55.432  1.00 33.820          C  
ATOM  11977  O   GLY A 790      58.451 -68.986  54.210  1.00 33.390          O  
ATOM  11978  H   GLY A 790      59.004 -66.590  54.121  1.00 39.370          H  
ATOM  11979 1HA  GLY A 790      60.009 -67.860  56.567  1.00 40.070          H  
ATOM  11980 2HA  GLY A 790      58.416 -67.215  56.819  1.00 40.070          H  
ATOM  11981  N   LYS A 791      57.979 -69.721  56.286  1.00 34.700          N  
ATOM  11982  CA  LYS A 791      57.396 -70.986  55.842  1.00 35.260          C  
ATOM  11983  C   LYS A 791      55.917 -71.291  56.209  1.00 35.600          C  
ATOM  11984  O   LYS A 791      55.611 -72.460  56.444  1.00 36.360          O  
ATOM  11985  CB  LYS A 791      58.278 -72.119  56.366  1.00 49.140          C  
ATOM  11986  CG  LYS A 791      59.693 -72.125  55.794  1.00 49.140          C  
ATOM  11987  CD  LYS A 791      60.529 -73.236  56.414  1.00 49.140          C  
ATOM  11988  CE  LYS A 791      61.951 -73.278  55.846  1.00 49.140          C  
ATOM  11989  NZ  LYS A 791      62.807 -74.262  56.585  1.00 49.140          N  
ATOM  11990  H   LYS A 791      58.061 -69.520  57.285  1.00 41.640          H  
ATOM  11991  HA  LYS A 791      57.449 -70.999  54.754  1.00 42.310          H  
ATOM  11992 1HB  LYS A 791      58.360 -72.039  57.450  1.00 58.970          H  
ATOM  11993 2HB  LYS A 791      57.824 -73.082  56.138  1.00 58.970          H  
ATOM  11994 1HG  LYS A 791      59.650 -72.256  54.714  1.00 58.970          H  
ATOM  11995 2HG  LYS A 791      60.168 -71.174  56.000  1.00 58.970          H  
ATOM  11996 1HD  LYS A 791      60.600 -73.061  57.489  1.00 58.970          H  
ATOM  11997 2HD  LYS A 791      60.044 -74.196  56.248  1.00 58.970          H  
ATOM  11998 1HE  LYS A 791      61.914 -73.564  54.796  1.00 58.970          H  
ATOM  11999 2HE  LYS A 791      62.404 -72.294  55.924  1.00 58.970          H  
ATOM  12000 1HZ  LYS A 791      63.767 -74.267  56.188  1.00 58.970          H  
ATOM  12001 2HZ  LYS A 791      62.858 -73.982  57.554  1.00 58.970          H  
ATOM  12002 3HZ  LYS A 791      62.421 -75.183  56.516  1.00 58.970          H  
ATOM  12003  N   PRO A 792      54.983 -70.316  56.336  1.00 35.150          N  
ATOM  12004  CA  PRO A 792      53.588 -70.586  56.634  1.00 35.500          C  
ATOM  12005  C   PRO A 792      52.965 -71.254  55.421  1.00 35.550          C  
ATOM  12006  O   PRO A 792      53.382 -70.974  54.294  1.00 35.130          O  
ATOM  12007  CB  PRO A 792      53.003 -69.189  56.863  1.00 53.250          C  
ATOM  12008  CG  PRO A 792      53.883 -68.279  56.032  1.00 53.250          C  
ATOM  12009  CD  PRO A 792      55.270 -68.892  56.096  1.00 53.250          C  
ATOM  12010  HA  PRO A 792      53.511 -71.222  57.529  1.00 42.600          H  
ATOM  12011 1HB  PRO A 792      51.948 -69.171  56.546  1.00 63.900          H  
ATOM  12012 2HB  PRO A 792      53.020 -68.943  57.935  1.00 63.900          H  
ATOM  12013 1HG  PRO A 792      53.505 -68.231  54.997  1.00 63.900          H  
ATOM  12014 2HG  PRO A 792      53.849 -67.251  56.426  1.00 63.900          H  
ATOM  12015 1HD  PRO A 792      55.751 -68.750  55.116  1.00 63.900          H  
ATOM  12016 2HD  PRO A 792      55.820 -68.441  56.935  1.00 63.900          H  
ATOM  12017  N   TYR A 793      51.955 -72.087  55.629  1.00 36.060          N  
ATOM  12018  CA  TYR A 793      51.269 -72.701  54.504  1.00 36.190          C  
ATOM  12019  C   TYR A 793      49.838 -73.087  54.815  1.00 37.330          C  
ATOM  12020  O   TYR A 793      49.553 -73.617  55.892  1.00 38.290          O  
ATOM  12021  CB  TYR A 793      52.033 -73.945  54.043  1.00 50.610          C  
ATOM  12022  CG  TYR A 793      51.391 -74.666  52.871  1.00 50.610          C  
ATOM  12023  CD1 TYR A 793      51.578 -74.188  51.592  1.00 50.610          C  
ATOM  12024  CD2 TYR A 793      50.620 -75.807  53.078  1.00 50.610          C  
ATOM  12025  CE1 TYR A 793      51.000 -74.829  50.526  1.00 50.610          C  
ATOM  12026  CE2 TYR A 793      50.046 -76.452  52.003  1.00 50.610          C  
ATOM  12027  CZ  TYR A 793      50.235 -75.962  50.730  1.00 50.610          C  
ATOM  12028  OH  TYR A 793      49.672 -76.588  49.644  1.00 50.610          O  
ATOM  12029  H   TYR A 793      51.656 -72.298  56.571  1.00 43.270          H  
ATOM  12030  HA  TYR A 793      51.241 -71.981  53.686  1.00 43.430          H  
ATOM  12031 1HB  TYR A 793      53.045 -73.659  53.753  1.00 60.740          H  
ATOM  12032 2HB  TYR A 793      52.118 -74.648  54.870  1.00 60.740          H  
ATOM  12033  HD1 TYR A 793      52.182 -73.294  51.427  1.00 60.740          H  
ATOM  12034  HD2 TYR A 793      50.469 -76.189  54.087  1.00 60.740          H  
ATOM  12035  HE1 TYR A 793      51.147 -74.446  49.517  1.00 60.740          H  
ATOM  12036  HE2 TYR A 793      49.444 -77.343  52.160  1.00 60.740          H  
ATOM  12037  HH  TYR A 793      49.188 -77.370  49.921  1.00 60.740          H  
ATOM  12038  N   GLU A 794      48.953 -72.866  53.847  1.00 37.220          N  
ATOM  12039  CA  GLU A 794      47.584 -73.332  53.944  1.00 38.220          C  
ATOM  12040  C   GLU A 794      47.278 -74.185  52.706  1.00 37.870          C  
ATOM  12041  O   GLU A 794      47.523 -73.728  51.589  1.00 36.950          O  
ATOM  12042  CB  GLU A 794      46.581 -72.178  54.022  1.00 53.110          C  
ATOM  12043  CG  GLU A 794      46.656 -71.338  55.288  1.00 53.110          C  
ATOM  12044  CD  GLU A 794      45.632 -70.237  55.296  1.00 53.110          C  
ATOM  12045  OE1 GLU A 794      44.982 -70.074  54.295  1.00 53.110          O  
ATOM  12046  OE2 GLU A 794      45.498 -69.566  56.293  1.00 53.110          O  
ATOM  12047  H   GLU A 794      49.242 -72.373  53.011  1.00 44.660          H  
ATOM  12048  HA  GLU A 794      47.476 -73.880  54.866  1.00 45.860          H  
ATOM  12049 1HB  GLU A 794      46.726 -71.517  53.173  1.00 63.730          H  
ATOM  12050 2HB  GLU A 794      45.563 -72.579  53.950  1.00 63.730          H  
ATOM  12051 1HG  GLU A 794      46.492 -71.985  56.149  1.00 63.730          H  
ATOM  12052 2HG  GLU A 794      47.653 -70.907  55.377  1.00 63.730          H  
ATOM  12053  N   PRO A 795      46.812 -75.435  52.875  1.00 38.630          N  
ATOM  12054  CA  PRO A 795      46.383 -76.346  51.829  1.00 38.490          C  
ATOM  12055  C   PRO A 795      45.227 -75.753  51.060  1.00 38.420          C  
ATOM  12056  O   PRO A 795      44.470 -74.939  51.601  1.00 38.550          O  
ATOM  12057  CB  PRO A 795      45.955 -77.593  52.608  1.00 57.730          C  
ATOM  12058  CG  PRO A 795      46.723 -77.528  53.900  1.00 57.730          C  
ATOM  12059  CD  PRO A 795      46.855 -76.062  54.215  1.00 57.730          C  
ATOM  12060  HA  PRO A 795      47.222 -76.558  51.152  1.00 46.190          H  
ATOM  12061 1HB  PRO A 795      44.867 -77.586  52.756  1.00 69.280          H  
ATOM  12062 2HB  PRO A 795      46.191 -78.491  52.018  1.00 69.280          H  
ATOM  12063 1HG  PRO A 795      46.178 -78.077  54.685  1.00 69.280          H  
ATOM  12064 2HG  PRO A 795      47.699 -78.023  53.792  1.00 69.280          H  
ATOM  12065 1HD  PRO A 795      46.038 -75.711  54.850  1.00 69.280          H  
ATOM  12066 2HD  PRO A 795      47.846 -75.938  54.686  1.00 69.280          H  
ATOM  12067  N   GLU A 796      45.083 -76.165  49.806  1.00 38.240          N  
ATOM  12068  CA  GLU A 796      43.995 -75.737  48.932  1.00 38.140          C  
ATOM  12069  C   GLU A 796      42.659 -75.678  49.666  1.00 38.090          C  
ATOM  12070  O   GLU A 796      42.046 -74.613  49.758  1.00 38.020          O  
ATOM  12071  CB  GLU A 796      43.905 -76.682  47.728  1.00 53.440          C  
ATOM  12072  CG  GLU A 796      45.114 -76.602  46.775  1.00 53.440          C  
ATOM  12073  CD  GLU A 796      46.315 -77.374  47.277  1.00 53.440          C  
ATOM  12074  OE1 GLU A 796      46.183 -78.038  48.287  1.00 53.440          O  
ATOM  12075  OE2 GLU A 796      47.351 -77.293  46.675  1.00 53.440          O  
ATOM  12076  H   GLU A 796      45.758 -76.835  49.429  1.00 45.890          H  
ATOM  12077  HA  GLU A 796      44.223 -74.734  48.570  1.00 45.770          H  
ATOM  12078 1HB  GLU A 796      43.812 -77.711  48.072  1.00 64.120          H  
ATOM  12079 2HB  GLU A 796      43.008 -76.448  47.152  1.00 64.120          H  
ATOM  12080 1HG  GLU A 796      44.821 -76.996  45.802  1.00 64.120          H  
ATOM  12081 2HG  GLU A 796      45.390 -75.557  46.644  1.00 64.120          H  
ATOM  12082  N   PHE A 797      42.207 -76.818  50.204  1.00 38.150          N  
ATOM  12083  CA  PHE A 797      40.919 -76.853  50.886  1.00 38.100          C  
ATOM  12084  C   PHE A 797      40.814 -75.832  51.995  1.00 38.540          C  
ATOM  12085  O   PHE A 797      39.832 -75.089  52.054  1.00 38.210          O  
ATOM  12086  CB  PHE A 797      40.602 -78.219  51.487  1.00 53.360          C  
ATOM  12087  CG  PHE A 797      39.340 -78.153  52.306  1.00 53.360          C  
ATOM  12088  CD1 PHE A 797      38.097 -78.177  51.695  1.00 53.360          C  
ATOM  12089  CD2 PHE A 797      39.396 -78.023  53.695  1.00 53.360          C  
ATOM  12090  CE1 PHE A 797      36.946 -78.073  52.444  1.00 53.360          C  
ATOM  12091  CE2 PHE A 797      38.248 -77.918  54.436  1.00 53.360          C  
ATOM  12092  CZ  PHE A 797      37.022 -77.943  53.810  1.00 53.360          C  
ATOM  12093  H   PHE A 797      42.765 -77.656  50.111  1.00 45.780          H  
ATOM  12094  HA  PHE A 797      40.146 -76.622  50.151  1.00 45.720          H  
ATOM  12095 1HB  PHE A 797      40.467 -78.953  50.696  1.00 64.030          H  
ATOM  12096 2HB  PHE A 797      41.417 -78.550  52.124  1.00 64.030          H  
ATOM  12097  HD1 PHE A 797      38.034 -78.270  50.611  1.00 64.030          H  
ATOM  12098  HD2 PHE A 797      40.366 -77.993  54.197  1.00 64.030          H  
ATOM  12099  HE1 PHE A 797      35.973 -78.086  51.954  1.00 64.030          H  
ATOM  12100  HE2 PHE A 797      38.302 -77.807  55.519  1.00 64.030          H  
ATOM  12101  HZ  PHE A 797      36.107 -77.846  54.399  1.00 64.030          H  
ATOM  12102  N   THR A 798      41.803 -75.793  52.885  1.00 39.300          N  
ATOM  12103  CA  THR A 798      41.762 -74.884  54.011  1.00 39.840          C  
ATOM  12104  C   THR A 798      41.614 -73.450  53.561  1.00 39.700          C  
ATOM  12105  O   THR A 798      40.772 -72.725  54.096  1.00 40.440          O  
ATOM  12106  CB  THR A 798      43.021 -75.029  54.893  1.00 55.560          C  
ATOM  12107  OG1 THR A 798      43.056 -76.356  55.459  1.00 55.560          O  
ATOM  12108  CG2 THR A 798      43.025 -73.978  56.010  1.00 55.560          C  
ATOM  12109  H   THR A 798      42.588 -76.418  52.787  1.00 47.160          H  
ATOM  12110  HA  THR A 798      40.891 -75.135  54.618  1.00 47.810          H  
ATOM  12111  HB  THR A 798      43.904 -74.890  54.269  1.00 66.670          H  
ATOM  12112  HG1 THR A 798      43.879 -76.491  55.936  1.00 66.670          H  
ATOM  12113 1HG2 THR A 798      43.922 -74.099  56.613  1.00 66.670          H  
ATOM  12114 2HG2 THR A 798      43.020 -72.973  55.586  1.00 66.670          H  
ATOM  12115 3HG2 THR A 798      42.144 -74.108  56.638  1.00 66.670          H  
ATOM  12116  N   SER A 799      42.408 -73.036  52.574  1.00 38.780          N  
ATOM  12117  CA  SER A 799      42.328 -71.666  52.095  1.00 38.620          C  
ATOM  12118  C   SER A 799      40.938 -71.362  51.529  1.00 39.340          C  
ATOM  12119  O   SER A 799      40.315 -70.355  51.891  1.00 39.770          O  
ATOM  12120  CB  SER A 799      43.392 -71.424  51.044  1.00 54.130          C  
ATOM  12121  OG  SER A 799      43.327 -70.111  50.550  1.00 54.130          O  
ATOM  12122  H   SER A 799      43.091 -73.686  52.173  1.00 46.540          H  
ATOM  12123  HA  SER A 799      42.518 -70.996  52.937  1.00 46.340          H  
ATOM  12124 1HB  SER A 799      44.376 -71.607  51.483  1.00 64.960          H  
ATOM  12125 2HB  SER A 799      43.262 -72.136  50.227  1.00 64.960          H  
ATOM  12126  HG  SER A 799      44.068 -70.025  49.951  1.00 64.960          H  
ATOM  12127  N   ASP A 800      40.425 -72.252  50.661  1.00 39.470          N  
ATOM  12128  CA  ASP A 800      39.117 -72.031  50.048  1.00 40.120          C  
ATOM  12129  C   ASP A 800      37.998 -72.010  51.078  1.00 40.600          C  
ATOM  12130  O   ASP A 800      37.063 -71.204  50.981  1.00 41.090          O  
ATOM  12131  CB  ASP A 800      38.785 -73.121  49.020  1.00 55.910          C  
ATOM  12132  CG  ASP A 800      39.575 -73.053  47.698  1.00 55.910          C  
ATOM  12133  OD1 ASP A 800      40.221 -72.067  47.434  1.00 55.910          O  
ATOM  12134  OD2 ASP A 800      39.486 -73.997  46.949  1.00 55.910          O  
ATOM  12135  H   ASP A 800      40.979 -73.077  50.408  1.00 47.360          H  
ATOM  12136  HA  ASP A 800      39.137 -71.069  49.541  1.00 48.140          H  
ATOM  12137 1HB  ASP A 800      38.982 -74.096  49.478  1.00 67.090          H  
ATOM  12138 2HB  ASP A 800      37.722 -73.087  48.789  1.00 67.090          H  
ATOM  12139  N   ASP A 801      38.101 -72.872  52.090  1.00 40.480          N  
ATOM  12140  CA  ASP A 801      37.087 -72.957  53.120  1.00 40.880          C  
ATOM  12141  C   ASP A 801      37.109 -71.688  53.968  1.00 41.110          C  
ATOM  12142  O   ASP A 801      36.055 -71.109  54.234  1.00 41.630          O  
ATOM  12143  CB  ASP A 801      37.311 -74.200  53.987  1.00 57.070          C  
ATOM  12144  CG  ASP A 801      36.123 -74.549  54.890  1.00 57.070          C  
ATOM  12145  OD1 ASP A 801      35.117 -74.994  54.377  1.00 57.070          O  
ATOM  12146  OD2 ASP A 801      36.217 -74.347  56.083  1.00 57.070          O  
ATOM  12147  H   ASP A 801      38.875 -73.538  52.098  1.00 48.580          H  
ATOM  12148  HA  ASP A 801      36.113 -73.043  52.643  1.00 49.060          H  
ATOM  12149 1HB  ASP A 801      37.521 -75.049  53.335  1.00 68.490          H  
ATOM  12150 2HB  ASP A 801      38.200 -74.052  54.603  1.00 68.490          H  
ATOM  12151  N   LEU A 802      38.294 -71.196  54.343  1.00 40.790          N  
ATOM  12152  CA  LEU A 802      38.357 -69.978  55.135  1.00 41.070          C  
ATOM  12153  C   LEU A 802      37.775 -68.797  54.356  1.00 41.450          C  
ATOM  12154  O   LEU A 802      37.147 -67.911  54.958  1.00 41.890          O  
ATOM  12155  CB  LEU A 802      39.794 -69.668  55.543  1.00 57.390          C  
ATOM  12156  CG  LEU A 802      40.477 -70.585  56.553  1.00 57.390          C  
ATOM  12157  CD1 LEU A 802      41.965 -70.209  56.595  1.00 57.390          C  
ATOM  12158  CD2 LEU A 802      39.842 -70.415  57.934  1.00 57.390          C  
ATOM  12159  H   LEU A 802      39.155 -71.704  54.116  1.00 48.950          H  
ATOM  12160  HA  LEU A 802      37.751 -70.120  56.024  1.00 49.280          H  
ATOM  12161 1HB  LEU A 802      40.412 -69.638  54.641  1.00 68.860          H  
ATOM  12162 2HB  LEU A 802      39.782 -68.696  56.003  1.00 68.860          H  
ATOM  12163  HG  LEU A 802      40.386 -71.618  56.242  1.00 68.860          H  
ATOM  12164 1HD1 LEU A 802      42.490 -70.851  57.301  1.00 68.860          H  
ATOM  12165 2HD1 LEU A 802      42.408 -70.339  55.601  1.00 68.860          H  
ATOM  12166 3HD1 LEU A 802      42.081 -69.171  56.901  1.00 68.860          H  
ATOM  12167 1HD2 LEU A 802      40.352 -71.062  58.645  1.00 68.860          H  
ATOM  12168 2HD2 LEU A 802      39.937 -69.377  58.257  1.00 68.860          H  
ATOM  12169 3HD2 LEU A 802      38.792 -70.684  57.907  1.00 68.860          H  
ATOM  12170  N   LEU A 803      38.010 -68.738  53.035  1.00 41.310          N  
ATOM  12171  CA  LEU A 803      37.414 -67.673  52.229  1.00 41.670          C  
ATOM  12172  C   LEU A 803      35.892 -67.807  52.215  1.00 42.280          C  
ATOM  12173  O   LEU A 803      35.178 -66.806  52.312  1.00 42.760          O  
ATOM  12174  CB  LEU A 803      37.963 -67.709  50.796  1.00 58.190          C  
ATOM  12175  CG  LEU A 803      39.443 -67.271  50.600  1.00 58.190          C  
ATOM  12176  CD1 LEU A 803      39.895 -67.646  49.197  1.00 58.190          C  
ATOM  12177  CD2 LEU A 803      39.567 -65.730  50.784  1.00 58.190          C  
ATOM  12178  H   LEU A 803      38.621 -69.441  52.599  1.00 49.570          H  
ATOM  12179  HA  LEU A 803      37.656 -66.721  52.686  1.00 50.000          H  
ATOM  12180 1HB  LEU A 803      37.877 -68.734  50.432  1.00 69.830          H  
ATOM  12181 2HB  LEU A 803      37.339 -67.074  50.172  1.00 69.830          H  
ATOM  12182  HG  LEU A 803      40.077 -67.789  51.320  1.00 69.830          H  
ATOM  12183 1HD1 LEU A 803      40.933 -67.349  49.057  1.00 69.830          H  
ATOM  12184 2HD1 LEU A 803      39.813 -68.727  49.066  1.00 69.830          H  
ATOM  12185 3HD1 LEU A 803      39.272 -67.146  48.460  1.00 69.830          H  
ATOM  12186 1HD2 LEU A 803      40.605 -65.432  50.639  1.00 69.830          H  
ATOM  12187 2HD2 LEU A 803      38.941 -65.224  50.052  1.00 69.830          H  
ATOM  12188 3HD2 LEU A 803      39.258 -65.435  51.763  1.00 69.830          H  
ATOM  12189  N   ALA A 804      35.385 -69.043  52.104  1.00 42.280          N  
ATOM  12190  CA  ALA A 804      33.946 -69.291  52.135  1.00 42.890          C  
ATOM  12191  C   ALA A 804      33.330 -68.879  53.478  1.00 43.330          C  
ATOM  12192  O   ALA A 804      32.234 -68.314  53.511  1.00 43.930          O  
ATOM  12193  CB  ALA A 804      33.659 -70.758  51.872  1.00 59.800          C  
ATOM  12194  H   ALA A 804      36.020 -69.831  51.939  1.00 50.740          H  
ATOM  12195  HA  ALA A 804      33.485 -68.693  51.352  1.00 51.470          H  
ATOM  12196 1HB  ALA A 804      32.585 -70.922  51.868  1.00 71.760          H  
ATOM  12197 2HB  ALA A 804      34.078 -71.039  50.907  1.00 71.760          H  
ATOM  12198 3HB  ALA A 804      34.113 -71.363  52.650  1.00 71.760          H  
ATOM  12199  N   GLN A 805      34.052 -69.146  54.582  1.00 43.040          N  
ATOM  12200  CA  GLN A 805      33.606 -68.782  55.929  1.00 43.420          C  
ATOM  12201  C   GLN A 805      33.538 -67.264  56.073  1.00 43.640          C  
ATOM  12202  O   GLN A 805      32.629 -66.721  56.707  1.00 44.360          O  
ATOM  12203  CB  GLN A 805      34.561 -69.324  57.005  1.00 60.640          C  
ATOM  12204  CG  GLN A 805      34.578 -70.847  57.215  1.00 60.640          C  
ATOM  12205  CD  GLN A 805      35.641 -71.233  58.245  1.00 60.640          C  
ATOM  12206  OE1 GLN A 805      35.824 -70.482  59.203  1.00 60.640          O  
ATOM  12207  NE2 GLN A 805      36.331 -72.353  58.074  1.00 60.640          N  
ATOM  12208  H   GLN A 805      34.920 -69.673  54.465  1.00 51.650          H  
ATOM  12209  HA  GLN A 805      32.610 -69.189  56.090  1.00 52.100          H  
ATOM  12210 1HB  GLN A 805      35.577 -69.031  56.754  1.00 72.760          H  
ATOM  12211 2HB  GLN A 805      34.324 -68.858  57.962  1.00 72.760          H  
ATOM  12212 1HG  GLN A 805      33.608 -71.161  57.594  1.00 72.760          H  
ATOM  12213 2HG  GLN A 805      34.794 -71.357  56.286  1.00 72.760          H  
ATOM  12214 1HE2 GLN A 805      37.026 -72.619  58.735  1.00 72.760          H  
ATOM  12215 2HE2 GLN A 805      36.164 -72.977  57.273  1.00 72.760          H  
ATOM  12216  N   GLY A 806      34.512 -66.590  55.458  1.00 42.970          N  
ATOM  12217  CA  GLY A 806      34.656 -65.144  55.467  1.00 43.080          C  
ATOM  12218  C   GLY A 806      35.876 -64.704  56.269  1.00 42.840          C  
ATOM  12219  O   GLY A 806      36.346 -63.566  56.131  1.00 42.770          O  
ATOM  12220  H   GLY A 806      35.249 -67.132  54.999  1.00 51.560          H  
ATOM  12221 1HA  GLY A 806      34.746 -64.795  54.437  1.00 51.700          H  
ATOM  12222 2HA  GLY A 806      33.758 -64.692  55.884  1.00 51.700          H  
ATOM  12223  N   ASP A 807      36.414 -65.609  57.084  1.00 42.710          N  
ATOM  12224  CA  ASP A 807      37.590 -65.299  57.878  1.00 42.530          C  
ATOM  12225  C   ASP A 807      38.807 -64.996  57.032  1.00 41.420          C  
ATOM  12226  O   ASP A 807      39.583 -64.111  57.391  1.00 40.890          O  
ATOM  12227  CB  ASP A 807      37.920 -66.418  58.863  1.00 59.610          C  
ATOM  12228  CG  ASP A 807      36.964 -66.472  60.067  1.00 59.610          C  
ATOM  12229  OD1 ASP A 807      36.233 -65.532  60.289  1.00 59.610          O  
ATOM  12230  OD2 ASP A 807      37.003 -67.444  60.771  1.00 59.610          O  
ATOM  12231  H   ASP A 807      35.974 -66.513  57.163  1.00 51.250          H  
ATOM  12232  HA  ASP A 807      37.369 -64.404  58.462  1.00 51.040          H  
ATOM  12233 1HB  ASP A 807      37.876 -67.378  58.342  1.00 71.540          H  
ATOM  12234 2HB  ASP A 807      38.940 -66.292  59.223  1.00 71.540          H  
ATOM  12235  N   MET A 808      39.006 -65.692  55.903  1.00 41.040          N  
ATOM  12236  CA  MET A 808      40.207 -65.345  55.149  1.00 40.080          C  
ATOM  12237  C   MET A 808      39.995 -64.054  54.394  1.00 39.000          C  
ATOM  12238  O   MET A 808      40.945 -63.318  54.132  1.00 38.380          O  
ATOM  12239  CB  MET A 808      40.703 -66.444  54.229  1.00 56.500          C  
ATOM  12240  CG  MET A 808      42.028 -66.121  53.552  1.00 56.500          C  
ATOM  12241  SD  MET A 808      43.371 -65.998  54.762  1.00 56.500          S  
ATOM  12242  CE  MET A 808      44.328 -64.639  54.118  1.00 56.500          C  
ATOM  12243  H   MET A 808      38.349 -66.417  55.593  1.00 49.250          H  
ATOM  12244  HA  MET A 808      41.002 -65.168  55.862  1.00 48.100          H  
ATOM  12245 1HB  MET A 808      40.921 -67.299  54.806  1.00 67.800          H  
ATOM  12246 2HB  MET A 808      39.960 -66.708  53.512  1.00 67.800          H  
ATOM  12247 1HG  MET A 808      42.268 -66.928  52.859  1.00 67.800          H  
ATOM  12248 2HG  MET A 808      41.976 -65.201  52.980  1.00 67.800          H  
ATOM  12249 1HE  MET A 808      45.181 -64.450  54.769  1.00 67.800          H  
ATOM  12250 2HE  MET A 808      44.679 -64.881  53.115  1.00 67.800          H  
ATOM  12251 3HE  MET A 808      43.705 -63.760  54.080  1.00 67.800          H  
ATOM  12252  N   LYS A 809      38.754 -63.760  54.018  1.00 38.800          N  
ATOM  12253  CA  LYS A 809      38.518 -62.527  53.298  1.00 37.810          C  
ATOM  12254  C   LYS A 809      38.903 -61.359  54.194  1.00 37.790          C  
ATOM  12255  O   LYS A 809      39.463 -60.371  53.720  1.00 36.920          O  
ATOM  12256  CB  LYS A 809      37.068 -62.434  52.836  1.00 53.330          C  
ATOM  12257  CG  LYS A 809      36.728 -63.394  51.703  1.00 53.330          C  
ATOM  12258  CD  LYS A 809      35.266 -63.314  51.305  1.00 53.330          C  
ATOM  12259  CE  LYS A 809      34.966 -64.229  50.121  1.00 53.330          C  
ATOM  12260  NZ  LYS A 809      33.513 -64.270  49.808  1.00 53.330          N  
ATOM  12261  H   LYS A 809      37.986 -64.378  54.242  1.00 46.560          H  
ATOM  12262  HA  LYS A 809      39.163 -62.503  52.420  1.00 45.370          H  
ATOM  12263 1HB  LYS A 809      36.405 -62.648  53.673  1.00 64.000          H  
ATOM  12264 2HB  LYS A 809      36.857 -61.418  52.503  1.00 64.000          H  
ATOM  12265 1HG  LYS A 809      37.351 -63.169  50.839  1.00 64.000          H  
ATOM  12266 2HG  LYS A 809      36.937 -64.411  52.026  1.00 64.000          H  
ATOM  12267 1HD  LYS A 809      34.644 -63.616  52.148  1.00 64.000          H  
ATOM  12268 2HD  LYS A 809      35.013 -62.288  51.037  1.00 64.000          H  
ATOM  12269 1HE  LYS A 809      35.502 -63.859  49.248  1.00 64.000          H  
ATOM  12270 2HE  LYS A 809      35.311 -65.235  50.342  1.00 64.000          H  
ATOM  12271 1HZ  LYS A 809      33.354 -64.878  49.017  1.00 64.000          H  
ATOM  12272 2HZ  LYS A 809      33.014 -64.629  50.615  1.00 64.000          H  
ATOM  12273 3HZ  LYS A 809      33.186 -63.343  49.591  1.00 64.000          H  
ATOM  12274  N   GLN A 810      38.561 -61.455  55.489  1.00 38.770          N  
ATOM  12275  CA  GLN A 810      38.943 -60.414  56.433  1.00 38.890          C  
ATOM  12276  C   GLN A 810      40.444 -60.434  56.764  1.00 38.910          C  
ATOM  12277  O   GLN A 810      41.080 -59.386  56.817  1.00 38.740          O  
ATOM  12278  CB  GLN A 810      38.132 -60.521  57.723  1.00 54.400          C  
ATOM  12279  CG  GLN A 810      38.384 -59.371  58.714  1.00 54.400          C  
ATOM  12280  CD  GLN A 810      37.965 -58.012  58.153  1.00 54.400          C  
ATOM  12281  OE1 GLN A 810      36.823 -57.842  57.719  1.00 54.400          O  
ATOM  12282  NE2 GLN A 810      38.881 -57.049  58.158  1.00 54.400          N  
ATOM  12283  H   GLN A 810      38.000 -62.256  55.799  1.00 46.520          H  
ATOM  12284  HA  GLN A 810      38.720 -59.452  55.972  1.00 46.670          H  
ATOM  12285 1HB  GLN A 810      37.070 -60.543  57.480  1.00 65.280          H  
ATOM  12286 2HB  GLN A 810      38.371 -61.468  58.219  1.00 65.280          H  
ATOM  12287 1HG  GLN A 810      37.805 -59.557  59.616  1.00 65.280          H  
ATOM  12288 2HG  GLN A 810      39.445 -59.327  58.961  1.00 65.280          H  
ATOM  12289 1HE2 GLN A 810      38.658 -56.139  57.802  1.00 65.280          H  
ATOM  12290 2HE2 GLN A 810      39.807 -57.236  58.513  1.00 65.280          H  
ATOM  12291  N   LEU A 811      41.046 -61.620  56.945  1.00 39.110          N  
ATOM  12292  CA  LEU A 811      42.475 -61.687  57.278  1.00 39.210          C  
ATOM  12293  C   LEU A 811      43.310 -61.084  56.171  1.00 38.040          C  
ATOM  12294  O   LEU A 811      44.295 -60.379  56.420  1.00 37.630          O  
ATOM  12295  CB  LEU A 811      42.930 -63.139  57.498  1.00 54.850          C  
ATOM  12296  CG  LEU A 811      42.438 -63.879  58.775  1.00 54.850          C  
ATOM  12297  CD1 LEU A 811      42.782 -65.373  58.642  1.00 54.850          C  
ATOM  12298  CD2 LEU A 811      43.117 -63.295  60.015  1.00 54.850          C  
ATOM  12299  H   LEU A 811      40.504 -62.487  56.912  1.00 46.930          H  
ATOM  12300  HA  LEU A 811      42.645 -61.105  58.180  1.00 47.050          H  
ATOM  12301 1HB  LEU A 811      42.592 -63.710  56.649  1.00 65.820          H  
ATOM  12302 2HB  LEU A 811      44.016 -63.165  57.503  1.00 65.820          H  
ATOM  12303  HG  LEU A 811      41.376 -63.771  58.879  1.00 65.820          H  
ATOM  12304 1HD1 LEU A 811      42.439 -65.904  59.530  1.00 65.820          H  
ATOM  12305 2HD1 LEU A 811      42.289 -65.790  57.768  1.00 65.820          H  
ATOM  12306 3HD1 LEU A 811      43.859 -65.494  58.541  1.00 65.820          H  
ATOM  12307 1HD2 LEU A 811      42.772 -63.829  60.902  1.00 65.820          H  
ATOM  12308 2HD2 LEU A 811      44.197 -63.405  59.924  1.00 65.820          H  
ATOM  12309 3HD2 LEU A 811      42.870 -62.242  60.120  1.00 65.820          H  
ATOM  12310  N   ALA A 812      42.870 -61.286  54.936  1.00 37.540          N  
ATOM  12311  CA  ALA A 812      43.556 -60.786  53.768  1.00 36.440          C  
ATOM  12312  C   ALA A 812      43.718 -59.275  53.817  1.00 36.470          C  
ATOM  12313  O   ALA A 812      44.632 -58.747  53.186  1.00 36.630          O  
ATOM  12314  CB  ALA A 812      42.804 -61.170  52.515  1.00 51.460          C  
ATOM  12315  H   ALA A 812      42.049 -61.882  54.788  1.00 45.050          H  
ATOM  12316  HA  ALA A 812      44.544 -61.239  53.739  1.00 43.730          H  
ATOM  12317 1HB  ALA A 812      43.344 -60.812  51.642  1.00 61.750          H  
ATOM  12318 2HB  ALA A 812      42.702 -62.252  52.463  1.00 61.750          H  
ATOM  12319 3HB  ALA A 812      41.810 -60.718  52.544  1.00 61.750          H  
ATOM  12320  N   GLU A 813      42.814 -58.559  54.500  1.00 36.310          N  
ATOM  12321  CA  GLU A 813      42.890 -57.113  54.552  1.00 36.280          C  
ATOM  12322  C   GLU A 813      44.083 -56.676  55.389  1.00 36.980          C  
ATOM  12323  O   GLU A 813      44.702 -55.648  55.097  1.00 36.790          O  
ATOM  12324  CB  GLU A 813      41.589 -56.511  55.089  1.00 50.800          C  
ATOM  12325  CG  GLU A 813      40.383 -56.691  54.148  1.00 50.800          C  
ATOM  12326  CD  GLU A 813      40.581 -56.019  52.795  1.00 50.800          C  
ATOM  12327  OE1 GLU A 813      41.009 -54.893  52.778  1.00 50.800          O  
ATOM  12328  OE2 GLU A 813      40.328 -56.644  51.775  1.00 50.800          O  
ATOM  12329  H   GLU A 813      42.095 -59.016  55.066  1.00 43.570          H  
ATOM  12330  HA  GLU A 813      43.037 -56.739  53.542  1.00 43.540          H  
ATOM  12331 1HB  GLU A 813      41.344 -56.968  56.046  1.00 60.960          H  
ATOM  12332 2HB  GLU A 813      41.726 -55.445  55.263  1.00 60.960          H  
ATOM  12333 1HG  GLU A 813      40.223 -57.760  53.993  1.00 60.960          H  
ATOM  12334 2HG  GLU A 813      39.494 -56.286  54.630  1.00 60.960          H  
ATOM  12335  N   ASP A 814      44.443 -57.471  56.407  1.00 37.810          N  
ATOM  12336  CA  ASP A 814      45.552 -57.116  57.268  1.00 38.610          C  
ATOM  12337  C   ASP A 814      46.825 -57.550  56.590  1.00 38.740          C  
ATOM  12338  O   ASP A 814      47.858 -56.894  56.740  1.00 39.080          O  
ATOM  12339  CB  ASP A 814      45.437 -57.784  58.636  1.00 53.730          C  
ATOM  12340  CG  ASP A 814      44.264 -57.276  59.457  1.00 53.730          C  
ATOM  12341  OD1 ASP A 814      44.184 -56.094  59.712  1.00 53.730          O  
ATOM  12342  OD2 ASP A 814      43.454 -58.083  59.831  1.00 53.730          O  
ATOM  12343  H   ASP A 814      43.947 -58.344  56.594  1.00 45.370          H  
ATOM  12344  HA  ASP A 814      45.570 -56.035  57.402  1.00 46.330          H  
ATOM  12345 1HB  ASP A 814      45.315 -58.863  58.492  1.00 64.480          H  
ATOM  12346 2HB  ASP A 814      46.357 -57.631  59.197  1.00 64.480          H  
ATOM  12347  N   VAL A 815      46.752 -58.643  55.827  1.00 38.500          N  
ATOM  12348  CA  VAL A 815      47.930 -59.096  55.114  1.00 38.620          C  
ATOM  12349  C   VAL A 815      48.271 -58.045  54.071  1.00 38.580          C  
ATOM  12350  O   VAL A 815      49.430 -57.645  53.967  1.00 38.300          O  
ATOM  12351  CB  VAL A 815      47.727 -60.469  54.441  1.00 54.020          C  
ATOM  12352  CG1 VAL A 815      48.946 -60.800  53.561  1.00 54.020          C  
ATOM  12353  CG2 VAL A 815      47.529 -61.543  55.509  1.00 54.020          C  
ATOM  12354  H   VAL A 815      45.865 -59.158  55.790  1.00 46.200          H  
ATOM  12355  HA  VAL A 815      48.761 -59.177  55.817  1.00 46.340          H  
ATOM  12356  HB  VAL A 815      46.852 -60.427  53.798  1.00 64.820          H  
ATOM  12357 1HG1 VAL A 815      48.796 -61.765  53.081  1.00 64.820          H  
ATOM  12358 2HG1 VAL A 815      49.076 -60.043  52.792  1.00 64.820          H  
ATOM  12359 3HG1 VAL A 815      49.837 -60.839  54.182  1.00 64.820          H  
ATOM  12360 1HG2 VAL A 815      47.377 -62.511  55.033  1.00 64.820          H  
ATOM  12361 2HG2 VAL A 815      48.412 -61.585  56.147  1.00 64.820          H  
ATOM  12362 3HG2 VAL A 815      46.660 -61.299  56.113  1.00 64.820          H  
ATOM  12363  N   LYS A 816      47.272 -57.593  53.297  1.00 38.890          N  
ATOM  12364  CA  LYS A 816      47.512 -56.563  52.303  1.00 38.930          C  
ATOM  12365  C   LYS A 816      48.025 -55.285  52.935  1.00 39.790          C  
ATOM  12366  O   LYS A 816      48.994 -54.711  52.442  1.00 39.570          O  
ATOM  12367  CB  LYS A 816      46.250 -56.272  51.505  1.00 54.490          C  
ATOM  12368  CG  LYS A 816      45.870 -57.356  50.486  1.00 54.490          C  
ATOM  12369  CD  LYS A 816      44.678 -56.926  49.617  1.00 54.490          C  
ATOM  12370  CE  LYS A 816      43.370 -56.923  50.424  1.00 54.490          C  
ATOM  12371  NZ  LYS A 816      42.170 -56.663  49.586  1.00 54.490          N  
ATOM  12372  H   LYS A 816      46.330 -57.982  53.393  1.00 46.670          H  
ATOM  12373  HA  LYS A 816      48.275 -56.923  51.616  1.00 46.720          H  
ATOM  12374 1HB  LYS A 816      45.429 -56.163  52.209  1.00 65.380          H  
ATOM  12375 2HB  LYS A 816      46.360 -55.332  50.983  1.00 65.380          H  
ATOM  12376 1HG  LYS A 816      46.726 -57.535  49.836  1.00 65.380          H  
ATOM  12377 2HG  LYS A 816      45.636 -58.283  50.995  1.00 65.380          H  
ATOM  12378 1HD  LYS A 816      44.858 -55.923  49.226  1.00 65.380          H  
ATOM  12379 2HD  LYS A 816      44.576 -57.612  48.779  1.00 65.380          H  
ATOM  12380 1HE  LYS A 816      43.253 -57.887  50.920  1.00 65.380          H  
ATOM  12381 2HE  LYS A 816      43.416 -56.144  51.179  1.00 65.380          H  
ATOM  12382 1HZ  LYS A 816      41.354 -56.674  50.228  1.00 65.380          H  
ATOM  12383 2HZ  LYS A 816      42.239 -55.762  49.144  1.00 65.380          H  
ATOM  12384 3HZ  LYS A 816      42.068 -57.378  48.889  1.00 65.380          H  
ATOM  12385  N   LEU A 817      47.445 -54.853  54.066  1.00 40.830          N  
ATOM  12386  CA  LEU A 817      47.932 -53.629  54.671  1.00 41.710          C  
ATOM  12387  C   LEU A 817      49.395 -53.772  55.056  1.00 42.270          C  
ATOM  12388  O   LEU A 817      50.182 -52.844  54.830  1.00 42.530          O  
ATOM  12389  CB  LEU A 817      47.106 -53.251  55.902  1.00 58.040          C  
ATOM  12390  CG  LEU A 817      47.508 -51.925  56.634  1.00 58.040          C  
ATOM  12391  CD1 LEU A 817      47.358 -50.719  55.676  1.00 58.040          C  
ATOM  12392  CD2 LEU A 817      46.622 -51.759  57.863  1.00 58.040          C  
ATOM  12393  H   LEU A 817      46.624 -55.318  54.465  1.00 49.000          H  
ATOM  12394  HA  LEU A 817      47.844 -52.843  53.931  1.00 50.050          H  
ATOM  12395 1HB  LEU A 817      46.060 -53.174  55.604  1.00 69.650          H  
ATOM  12396 2HB  LEU A 817      47.187 -54.067  56.623  1.00 69.650          H  
ATOM  12397  HG  LEU A 817      48.551 -51.978  56.948  1.00 69.650          H  
ATOM  12398 1HD1 LEU A 817      47.626 -49.805  56.189  1.00 69.650          H  
ATOM  12399 2HD1 LEU A 817      48.009 -50.833  54.813  1.00 69.650          H  
ATOM  12400 3HD1 LEU A 817      46.323 -50.649  55.344  1.00 69.650          H  
ATOM  12401 1HD2 LEU A 817      46.892 -50.845  58.390  1.00 69.650          H  
ATOM  12402 2HD2 LEU A 817      45.576 -51.703  57.554  1.00 69.650          H  
ATOM  12403 3HD2 LEU A 817      46.759 -52.617  58.524  1.00 69.650          H  
ATOM  12404  N   GLN A 818      49.781 -54.921  55.633  1.00 42.460          N  
ATOM  12405  CA  GLN A 818      51.180 -55.092  55.970  1.00 42.990          C  
ATOM  12406  C   GLN A 818      52.034 -55.110  54.718  1.00 42.140          C  
ATOM  12407  O   GLN A 818      53.073 -54.465  54.696  1.00 42.510          O  
ATOM  12408  CB  GLN A 818      51.410 -56.382  56.759  1.00 59.970          C  
ATOM  12409  CG  GLN A 818      50.847 -56.363  58.157  1.00 59.970          C  
ATOM  12410  CD  GLN A 818      51.550 -55.373  59.042  1.00 59.970          C  
ATOM  12411  OE1 GLN A 818      52.773 -55.386  59.173  1.00 59.970          O  
ATOM  12412  NE2 GLN A 818      50.784 -54.494  59.654  1.00 59.970          N  
ATOM  12413  H   GLN A 818      49.095 -55.651  55.854  1.00 50.950          H  
ATOM  12414  HA  GLN A 818      51.495 -54.247  56.578  1.00 51.590          H  
ATOM  12415 1HB  GLN A 818      50.948 -57.215  56.224  1.00 71.970          H  
ATOM  12416 2HB  GLN A 818      52.481 -56.583  56.822  1.00 71.970          H  
ATOM  12417 1HG  GLN A 818      49.802 -56.080  58.110  1.00 71.970          H  
ATOM  12418 2HG  GLN A 818      50.946 -57.352  58.595  1.00 71.970          H  
ATOM  12419 1HE2 GLN A 818      51.192 -53.811  60.260  1.00 71.970          H  
ATOM  12420 2HE2 GLN A 818      49.796 -54.512  59.503  1.00 71.970          H  
ATOM  12421  N   LEU A 819      51.582 -55.750  53.635  1.00 40.980          N  
ATOM  12422  CA  LEU A 819      52.387 -55.772  52.420  1.00 40.120          C  
ATOM  12423  C   LEU A 819      52.577 -54.360  51.874  1.00 40.130          C  
ATOM  12424  O   LEU A 819      53.658 -54.029  51.377  1.00 40.030          O  
ATOM  12425  CB  LEU A 819      51.745 -56.680  51.359  1.00 56.510          C  
ATOM  12426  CG  LEU A 819      51.731 -58.231  51.658  1.00 56.510          C  
ATOM  12427  CD1 LEU A 819      50.887 -58.923  50.607  1.00 56.510          C  
ATOM  12428  CD2 LEU A 819      53.136 -58.798  51.656  1.00 56.510          C  
ATOM  12429  H   LEU A 819      50.711 -56.287  53.688  1.00 49.180          H  
ATOM  12430  HA  LEU A 819      53.368 -56.155  52.664  1.00 48.140          H  
ATOM  12431 1HB  LEU A 819      50.713 -56.361  51.234  1.00 67.810          H  
ATOM  12432 2HB  LEU A 819      52.259 -56.526  50.417  1.00 67.810          H  
ATOM  12433  HG  LEU A 819      51.286 -58.410  52.622  1.00 67.810          H  
ATOM  12434 1HD1 LEU A 819      50.854 -59.993  50.812  1.00 67.810          H  
ATOM  12435 2HD1 LEU A 819      49.875 -58.521  50.632  1.00 67.810          H  
ATOM  12436 3HD1 LEU A 819      51.318 -58.756  49.623  1.00 67.810          H  
ATOM  12437 1HD2 LEU A 819      53.100 -59.861  51.849  1.00 67.810          H  
ATOM  12438 2HD2 LEU A 819      53.594 -58.633  50.685  1.00 67.810          H  
ATOM  12439 3HD2 LEU A 819      53.721 -58.320  52.428  1.00 67.810          H  
ATOM  12440  N   TYR A 820      51.545 -53.514  51.955  1.00 40.300          N  
ATOM  12441  CA  TYR A 820      51.689 -52.148  51.469  1.00 40.390          C  
ATOM  12442  C   TYR A 820      52.650 -51.344  52.343  1.00 41.540          C  
ATOM  12443  O   TYR A 820      53.507 -50.623  51.817  1.00 41.520          O  
ATOM  12444  CB  TYR A 820      50.336 -51.432  51.405  1.00 56.510          C  
ATOM  12445  CG  TYR A 820      49.445 -51.887  50.263  1.00 56.510          C  
ATOM  12446  CD1 TYR A 820      48.220 -52.496  50.513  1.00 56.510          C  
ATOM  12447  CD2 TYR A 820      49.864 -51.700  48.959  1.00 56.510          C  
ATOM  12448  CE1 TYR A 820      47.428 -52.910  49.459  1.00 56.510          C  
ATOM  12449  CE2 TYR A 820      49.075 -52.113  47.918  1.00 56.510          C  
ATOM  12450  CZ  TYR A 820      47.866 -52.712  48.156  1.00 56.510          C  
ATOM  12451  OH  TYR A 820      47.090 -53.115  47.095  1.00 56.510          O  
ATOM  12452  H   TYR A 820      50.645 -53.855  52.307  1.00 48.360          H  
ATOM  12453  HA  TYR A 820      52.114 -52.188  50.469  1.00 48.470          H  
ATOM  12454 1HB  TYR A 820      49.800 -51.605  52.343  1.00 67.810          H  
ATOM  12455 2HB  TYR A 820      50.495 -50.360  51.312  1.00 67.810          H  
ATOM  12456  HD1 TYR A 820      47.883 -52.646  51.533  1.00 67.810          H  
ATOM  12457  HD2 TYR A 820      50.824 -51.225  48.753  1.00 67.810          H  
ATOM  12458  HE1 TYR A 820      46.468 -53.384  49.649  1.00 67.810          H  
ATOM  12459  HE2 TYR A 820      49.410 -51.966  46.901  1.00 67.810          H  
ATOM  12460  HH  TYR A 820      47.532 -52.875  46.267  1.00 67.810          H  
ATOM  12461  N   LYS A 821      52.541 -51.479  53.672  1.00 42.550          N  
ATOM  12462  CA  LYS A 821      53.449 -50.750  54.549  1.00 43.680          C  
ATOM  12463  C   LYS A 821      54.873 -51.234  54.347  1.00 43.550          C  
ATOM  12464  O   LYS A 821      55.808 -50.431  54.321  1.00 43.930          O  
ATOM  12465  CB  LYS A 821      53.039 -50.876  56.019  1.00 60.700          C  
ATOM  12466  CG  LYS A 821      51.776 -50.091  56.389  1.00 60.700          C  
ATOM  12467  CD  LYS A 821      51.422 -50.244  57.873  1.00 60.700          C  
ATOM  12468  CE  LYS A 821      50.235 -49.349  58.254  1.00 60.700          C  
ATOM  12469  NZ  LYS A 821      49.869 -49.461  59.701  1.00 60.700          N  
ATOM  12470  H   LYS A 821      51.800 -52.070  54.068  1.00 51.060          H  
ATOM  12471  HA  LYS A 821      53.418 -49.695  54.277  1.00 52.420          H  
ATOM  12472 1HB  LYS A 821      52.856 -51.931  56.247  1.00 72.840          H  
ATOM  12473 2HB  LYS A 821      53.856 -50.539  56.656  1.00 72.840          H  
ATOM  12474 1HG  LYS A 821      51.927 -49.038  56.157  1.00 72.840          H  
ATOM  12475 2HG  LYS A 821      50.943 -50.461  55.788  1.00 72.840          H  
ATOM  12476 1HD  LYS A 821      51.155 -51.287  58.067  1.00 72.840          H  
ATOM  12477 2HD  LYS A 821      52.282 -49.984  58.489  1.00 72.840          H  
ATOM  12478 1HE  LYS A 821      50.494 -48.314  58.037  1.00 72.840          H  
ATOM  12479 2HE  LYS A 821      49.382 -49.626  57.659  1.00 72.840          H  
ATOM  12480 1HZ  LYS A 821      49.088 -48.849  59.895  1.00 72.840          H  
ATOM  12481 2HZ  LYS A 821      49.607 -50.409  59.919  1.00 72.840          H  
ATOM  12482 3HZ  LYS A 821      50.657 -49.189  60.272  1.00 72.840          H  
ATOM  12483  N   LEU A 822      55.036 -52.542  54.194  1.00 43.000          N  
ATOM  12484  CA  LEU A 822      56.328 -53.142  53.981  1.00 42.850          C  
ATOM  12485  C   LEU A 822      56.932 -52.671  52.680  1.00 41.940          C  
ATOM  12486  O   LEU A 822      58.125 -52.426  52.624  1.00 42.170          O  
ATOM  12487  CB  LEU A 822      56.188 -54.653  54.020  1.00 60.050          C  
ATOM  12488  CG  LEU A 822      55.896 -55.295  55.366  1.00 60.050          C  
ATOM  12489  CD1 LEU A 822      55.452 -56.734  55.138  1.00 60.050          C  
ATOM  12490  CD2 LEU A 822      57.162 -55.274  56.208  1.00 60.050          C  
ATOM  12491  H   LEU A 822      54.225 -53.156  54.248  1.00 51.600          H  
ATOM  12492  HA  LEU A 822      56.990 -52.826  54.772  1.00 51.420          H  
ATOM  12493 1HB  LEU A 822      55.423 -54.957  53.313  1.00 72.060          H  
ATOM  12494 2HB  LEU A 822      57.114 -55.056  53.722  1.00 72.060          H  
ATOM  12495  HG  LEU A 822      55.117 -54.762  55.889  1.00 72.060          H  
ATOM  12496 1HD1 LEU A 822      55.268 -57.183  56.106  1.00 72.060          H  
ATOM  12497 2HD1 LEU A 822      54.546 -56.753  54.552  1.00 72.060          H  
ATOM  12498 3HD1 LEU A 822      56.203 -57.278  54.629  1.00 72.060          H  
ATOM  12499 1HD2 LEU A 822      56.962 -55.759  57.170  1.00 72.060          H  
ATOM  12500 2HD2 LEU A 822      57.950 -55.805  55.696  1.00 72.060          H  
ATOM  12501 3HD2 LEU A 822      57.485 -54.264  56.386  1.00 72.060          H  
ATOM  12502  N   LEU A 823      56.127 -52.511  51.626  1.00 40.920          N  
ATOM  12503  CA  LEU A 823      56.626 -52.007  50.346  1.00 39.990          C  
ATOM  12504  C   LEU A 823      57.236 -50.626  50.548  1.00 40.520          C  
ATOM  12505  O   LEU A 823      58.306 -50.326  50.015  1.00 40.120          O  
ATOM  12506  CB  LEU A 823      55.496 -51.995  49.293  1.00 56.360          C  
ATOM  12507  CG  LEU A 823      55.884 -51.646  47.804  1.00 56.360          C  
ATOM  12508  CD1 LEU A 823      54.917 -52.395  46.859  1.00 56.360          C  
ATOM  12509  CD2 LEU A 823      55.768 -50.120  47.555  1.00 56.360          C  
ATOM  12510  H   LEU A 823      55.151 -52.814  51.692  1.00 49.100          H  
ATOM  12511  HA  LEU A 823      57.412 -52.665  49.993  1.00 47.990          H  
ATOM  12512 1HB  LEU A 823      55.011 -52.967  49.295  1.00 67.630          H  
ATOM  12513 2HB  LEU A 823      54.754 -51.266  49.614  1.00 67.630          H  
ATOM  12514  HG  LEU A 823      56.907 -51.978  47.596  1.00 67.630          H  
ATOM  12515 1HD1 LEU A 823      55.169 -52.175  45.819  1.00 67.630          H  
ATOM  12516 2HD1 LEU A 823      55.002 -53.472  47.030  1.00 67.630          H  
ATOM  12517 3HD1 LEU A 823      53.893 -52.077  47.060  1.00 67.630          H  
ATOM  12518 1HD2 LEU A 823      56.023 -49.906  46.517  1.00 67.630          H  
ATOM  12519 2HD2 LEU A 823      54.747 -49.797  47.751  1.00 67.630          H  
ATOM  12520 3HD2 LEU A 823      56.443 -49.570  48.197  1.00 67.630          H  
ATOM  12521  N   GLU A 824      56.521 -49.760  51.272  1.00 41.430          N  
ATOM  12522  CA  GLU A 824      57.009 -48.416  51.569  1.00 42.060          C  
ATOM  12523  C   GLU A 824      58.272 -48.372  52.456  1.00 42.960          C  
ATOM  12524  O   GLU A 824      59.138 -47.520  52.253  1.00 43.240          O  
ATOM  12525  CB  GLU A 824      55.916 -47.570  52.223  1.00 58.630          C  
ATOM  12526  CG  GLU A 824      54.765 -47.183  51.302  1.00 58.630          C  
ATOM  12527  CD  GLU A 824      53.726 -46.332  51.998  1.00 58.630          C  
ATOM  12528  OE1 GLU A 824      53.801 -46.209  53.199  1.00 58.630          O  
ATOM  12529  OE2 GLU A 824      52.872 -45.796  51.330  1.00 58.630          O  
ATOM  12530  H   GLU A 824      55.596 -50.051  51.613  1.00 49.720          H  
ATOM  12531  HA  GLU A 824      57.259 -47.948  50.619  1.00 50.470          H  
ATOM  12532 1HB  GLU A 824      55.493 -48.122  53.063  1.00 70.360          H  
ATOM  12533 2HB  GLU A 824      56.353 -46.656  52.622  1.00 70.360          H  
ATOM  12534 1HG  GLU A 824      55.163 -46.635  50.447  1.00 70.360          H  
ATOM  12535 2HG  GLU A 824      54.296 -48.095  50.928  1.00 70.360          H  
ATOM  12536  N   ILE A 825      58.427 -49.296  53.402  1.00 43.430          N  
ATOM  12537  CA  ILE A 825      59.570 -49.216  54.319  1.00 44.350          C  
ATOM  12538  C   ILE A 825      60.982 -49.171  53.710  1.00 43.960          C  
ATOM  12539  O   ILE A 825      61.754 -48.330  54.148  1.00 44.630          O  
ATOM  12540  CB  ILE A 825      59.499 -50.314  55.416  1.00 61.720          C  
ATOM  12541  CG1 ILE A 825      58.345 -49.976  56.376  1.00 61.720          C  
ATOM  12542  CG2 ILE A 825      60.873 -50.479  56.147  1.00 61.720          C  
ATOM  12543  CD1 ILE A 825      57.935 -51.093  57.308  1.00 61.720          C  
ATOM  12544  H   ILE A 825      57.670 -49.978  53.542  1.00 52.120          H  
ATOM  12545  HA  ILE A 825      59.451 -48.276  54.857  1.00 53.220          H  
ATOM  12546  HB  ILE A 825      59.219 -51.258  54.956  1.00 74.070          H  
ATOM  12547 1HG1 ILE A 825      58.647 -49.124  56.985  1.00 74.070          H  
ATOM  12548 2HG1 ILE A 825      57.491 -49.680  55.796  1.00 74.070          H  
ATOM  12549 1HG2 ILE A 825      60.805 -51.256  56.898  1.00 74.070          H  
ATOM  12550 2HG2 ILE A 825      61.658 -50.758  55.448  1.00 74.070          H  
ATOM  12551 3HG2 ILE A 825      61.142 -49.535  56.626  1.00 74.070          H  
ATOM  12552 1HD1 ILE A 825      57.117 -50.745  57.938  1.00 74.070          H  
ATOM  12553 2HD1 ILE A 825      57.606 -51.937  56.736  1.00 74.070          H  
ATOM  12554 3HD1 ILE A 825      58.768 -51.387  57.937  1.00 74.070          H  
ATOM  12555  N   PRO A 826      61.399 -50.020  52.752  1.00 42.910          N  
ATOM  12556  CA  PRO A 826      62.698 -49.966  52.116  1.00 42.510          C  
ATOM  12557  C   PRO A 826      62.721 -49.007  50.928  1.00 41.980          C  
ATOM  12558  O   PRO A 826      63.721 -48.953  50.210  1.00 41.260          O  
ATOM  12559  CB  PRO A 826      62.899 -51.415  51.677  1.00 63.770          C  
ATOM  12560  CG  PRO A 826      61.515 -51.852  51.325  1.00 63.770          C  
ATOM  12561  CD  PRO A 826      60.614 -51.149  52.331  1.00 63.770          C  
ATOM  12562  HA  PRO A 826      63.452 -49.671  52.863  1.00 51.010          H  
ATOM  12563 1HB  PRO A 826      63.598 -51.464  50.826  1.00 76.520          H  
ATOM  12564 2HB  PRO A 826      63.341 -52.004  52.497  1.00 76.520          H  
ATOM  12565 1HG  PRO A 826      61.265 -51.566  50.287  1.00 76.520          H  
ATOM  12566 2HG  PRO A 826      61.432 -52.947  51.372  1.00 76.520          H  
ATOM  12567 1HD  PRO A 826      59.743 -50.825  51.817  1.00 76.520          H  
ATOM  12568 2HD  PRO A 826      60.394 -51.799  53.152  1.00 76.520          H  
ATOM  12569  N   ASP A 827      61.610 -48.303  50.667  1.00 42.310          N  
ATOM  12570  CA  ASP A 827      61.522 -47.446  49.502  1.00 41.770          C  
ATOM  12571  C   ASP A 827      62.500 -46.272  49.610  1.00 41.040          C  
ATOM  12572  O   ASP A 827      63.387 -46.162  48.760  1.00 40.340          O  
ATOM  12573  CB  ASP A 827      60.067 -47.018  49.210  1.00 58.690          C  
ATOM  12574  CG  ASP A 827      59.916 -46.157  47.937  1.00 58.690          C  
ATOM  12575  OD1 ASP A 827      60.288 -46.620  46.888  1.00 58.690          O  
ATOM  12576  OD2 ASP A 827      59.404 -45.043  48.033  1.00 58.690          O  
ATOM  12577  H   ASP A 827      60.794 -48.317  51.282  1.00 50.770          H  
ATOM  12578  HA  ASP A 827      61.830 -48.035  48.637  1.00 50.120          H  
ATOM  12579 1HB  ASP A 827      59.467 -47.927  49.079  1.00 70.430          H  
ATOM  12580 2HB  ASP A 827      59.635 -46.498  50.036  1.00 70.430          H  
ATOM  12581  N   PRO A 828      62.431 -45.370  50.625  1.00 41.180          N  
ATOM  12582  CA  PRO A 828      63.344 -44.256  50.702  1.00 40.480          C  
ATOM  12583  C   PRO A 828      64.789 -44.727  50.810  1.00 40.270          C  
ATOM  12584  O   PRO A 828      65.672 -44.057  50.300  1.00 39.440          O  
ATOM  12585  CB  PRO A 828      62.882 -43.514  51.959  1.00 60.720          C  
ATOM  12586  CG  PRO A 828      62.130 -44.543  52.780  1.00 60.720          C  
ATOM  12587  CD  PRO A 828      61.475 -45.452  51.771  1.00 60.720          C  
ATOM  12588  HA  PRO A 828      63.207 -43.626  49.814  1.00 48.580          H  
ATOM  12589 1HB  PRO A 828      63.750 -43.130  52.478  1.00 72.860          H  
ATOM  12590 2HB  PRO A 828      62.269 -42.647  51.679  1.00 72.860          H  
ATOM  12591 1HG  PRO A 828      62.825 -45.087  53.448  1.00 72.860          H  
ATOM  12592 2HG  PRO A 828      61.400 -44.045  53.434  1.00 72.860          H  
ATOM  12593 1HD  PRO A 828      61.423 -46.423  52.240  1.00 72.860          H  
ATOM  12594 2HD  PRO A 828      60.488 -45.066  51.498  1.00 72.860          H  
ATOM  12595  N   ASP A 829      65.028 -45.940  51.333  1.00 40.980          N  
ATOM  12596  CA  ASP A 829      66.389 -46.447  51.423  1.00 40.780          C  
ATOM  12597  C   ASP A 829      66.906 -46.735  50.032  1.00 40.540          C  
ATOM  12598  O   ASP A 829      68.023 -46.332  49.686  1.00 40.440          O  
ATOM  12599  CB  ASP A 829      66.457 -47.710  52.272  1.00 57.170          C  
ATOM  12600  CG  ASP A 829      66.267 -47.465  53.756  1.00 57.170          C  
ATOM  12601  OD1 ASP A 829      66.433 -46.355  54.201  1.00 57.170          O  
ATOM  12602  OD2 ASP A 829      65.945 -48.402  54.433  1.00 57.170          O  
ATOM  12603  H   ASP A 829      64.289 -46.483  51.761  1.00 49.180          H  
ATOM  12604  HA  ASP A 829      67.020 -45.686  51.875  1.00 48.940          H  
ATOM  12605 1HB  ASP A 829      65.692 -48.409  51.937  1.00 68.610          H  
ATOM  12606 2HB  ASP A 829      67.422 -48.194  52.122  1.00 68.610          H  
ATOM  12607  N   LYS A 830      66.106 -47.438  49.219  1.00 40.380          N  
ATOM  12608  CA  LYS A 830      66.513 -47.706  47.856  1.00 40.110          C  
ATOM  12609  C   LYS A 830      66.762 -46.400  47.126  1.00 39.430          C  
ATOM  12610  O   LYS A 830      67.735 -46.286  46.372  1.00 38.480          O  
ATOM  12611  CB  LYS A 830      65.459 -48.491  47.076  1.00 56.260          C  
ATOM  12612  CG  LYS A 830      65.897 -48.809  45.629  1.00 56.260          C  
ATOM  12613  CD  LYS A 830      64.834 -49.536  44.855  1.00 56.260          C  
ATOM  12614  CE  LYS A 830      65.269 -49.724  43.404  1.00 56.260          C  
ATOM  12615  NZ  LYS A 830      64.172 -50.254  42.589  1.00 56.260          N  
ATOM  12616  H   LYS A 830      65.210 -47.804  49.562  1.00 48.460          H  
ATOM  12617  HA  LYS A 830      67.442 -48.274  47.873  1.00 48.130          H  
ATOM  12618 1HB  LYS A 830      65.237 -49.423  47.597  1.00 67.510          H  
ATOM  12619 2HB  LYS A 830      64.532 -47.910  47.036  1.00 67.510          H  
ATOM  12620 1HG  LYS A 830      66.121 -47.884  45.097  1.00 67.510          H  
ATOM  12621 2HG  LYS A 830      66.801 -49.418  45.651  1.00 67.510          H  
ATOM  12622 1HD  LYS A 830      64.655 -50.516  45.304  1.00 67.510          H  
ATOM  12623 2HD  LYS A 830      63.907 -48.961  44.886  1.00 67.510          H  
ATOM  12624 1HE  LYS A 830      65.590 -48.768  42.993  1.00 67.510          H  
ATOM  12625 2HE  LYS A 830      66.104 -50.424  43.367  1.00 67.510          H  
ATOM  12626 1HZ  LYS A 830      64.433 -50.388  41.622  1.00 67.510          H  
ATOM  12627 2HZ  LYS A 830      63.873 -51.144  42.962  1.00 67.510          H  
ATOM  12628 3HZ  LYS A 830      63.403 -49.595  42.623  1.00 67.510          H  
ATOM  12629  N   ASN A 831      65.863 -45.421  47.306  1.00 39.920          N  
ATOM  12630  CA  ASN A 831      65.994 -44.161  46.590  1.00 39.340          C  
ATOM  12631  C   ASN A 831      67.255 -43.423  46.998  1.00 38.830          C  
ATOM  12632  O   ASN A 831      67.977 -42.914  46.143  1.00 38.000          O  
ATOM  12633  CB  ASN A 831      64.793 -43.279  46.836  1.00 55.310          C  
ATOM  12634  CG  ASN A 831      63.550 -43.763  46.148  1.00 55.310          C  
ATOM  12635  OD1 ASN A 831      63.588 -44.553  45.199  1.00 55.310          O  
ATOM  12636  ND2 ASN A 831      62.423 -43.303  46.616  1.00 55.310          N  
ATOM  12637  H   ASN A 831      65.065 -45.587  47.930  1.00 47.900          H  
ATOM  12638  HA  ASN A 831      66.065 -44.375  45.524  1.00 47.210          H  
ATOM  12639 1HB  ASN A 831      64.606 -43.225  47.905  1.00 66.370          H  
ATOM  12640 2HB  ASN A 831      65.015 -42.273  46.496  1.00 66.370          H  
ATOM  12641 1HD2 ASN A 831      61.557 -43.597  46.197  1.00 66.370          H  
ATOM  12642 2HD2 ASN A 831      62.415 -42.675  47.389  1.00 66.370          H  
ATOM  12643  N   TRP A 832      67.542 -43.387  48.291  1.00 39.350          N  
ATOM  12644  CA  TRP A 832      68.707 -42.694  48.796  1.00 38.940          C  
ATOM  12645  C   TRP A 832      69.983 -43.340  48.294  1.00 38.640          C  
ATOM  12646  O   TRP A 832      70.900 -42.649  47.831  1.00 37.870          O  
ATOM  12647  CB  TRP A 832      68.634 -42.703  50.321  1.00 54.680          C  
ATOM  12648  CG  TRP A 832      67.554 -41.787  50.874  1.00 54.680          C  
ATOM  12649  CD1 TRP A 832      67.019 -40.664  50.289  1.00 54.680          C  
ATOM  12650  CD2 TRP A 832      66.853 -41.946  52.133  1.00 54.680          C  
ATOM  12651  NE1 TRP A 832      66.064 -40.120  51.105  1.00 54.680          N  
ATOM  12652  CE2 TRP A 832      65.953 -40.887  52.237  1.00 54.680          C  
ATOM  12653  CE3 TRP A 832      66.920 -42.891  53.166  1.00 54.680          C  
ATOM  12654  CZ2 TRP A 832      65.133 -40.732  53.340  1.00 54.680          C  
ATOM  12655  CZ3 TRP A 832      66.104 -42.739  54.262  1.00 54.680          C  
ATOM  12656  CH2 TRP A 832      65.233 -41.683  54.355  1.00 54.680          C  
ATOM  12657  H   TRP A 832      66.899 -43.809  48.965  1.00 47.220          H  
ATOM  12658  HA  TRP A 832      68.692 -41.674  48.436  1.00 46.730          H  
ATOM  12659 1HB  TRP A 832      68.401 -43.716  50.649  1.00 65.620          H  
ATOM  12660 2HB  TRP A 832      69.581 -42.448  50.760  1.00 65.620          H  
ATOM  12661  HD1 TRP A 832      67.301 -40.251  49.330  1.00 65.620          H  
ATOM  12662  HE1 TRP A 832      65.524 -39.291  50.911  1.00 65.620          H  
ATOM  12663  HE3 TRP A 832      67.610 -43.732  53.111  1.00 65.620          H  
ATOM  12664  HZ2 TRP A 832      64.433 -39.902  53.427  1.00 65.620          H  
ATOM  12665  HZ3 TRP A 832      66.175 -43.488  55.053  1.00 65.620          H  
ATOM  12666  HH2 TRP A 832      64.603 -41.593  55.236  1.00 65.620          H  
ATOM  12667  N   ALA A 833      70.045 -44.673  48.351  1.00 39.270          N  
ATOM  12668  CA  ALA A 833      71.217 -45.366  47.864  1.00 39.180          C  
ATOM  12669  C   ALA A 833      71.386 -45.115  46.376  1.00 38.440          C  
ATOM  12670  O   ALA A 833      72.504 -44.872  45.915  1.00 38.350          O  
ATOM  12671  CB  ALA A 833      71.105 -46.849  48.146  1.00 54.890          C  
ATOM  12672  H   ALA A 833      69.273 -45.211  48.759  1.00 47.120          H  
ATOM  12673  HA  ALA A 833      72.088 -44.968  48.381  1.00 47.020          H  
ATOM  12674 1HB  ALA A 833      71.999 -47.360  47.792  1.00 65.870          H  
ATOM  12675 2HB  ALA A 833      70.996 -47.000  49.220  1.00 65.870          H  
ATOM  12676 3HB  ALA A 833      70.227 -47.250  47.632  1.00 65.870          H  
ATOM  12677  N   THR A 834      70.263 -45.110  45.640  1.00 37.990          N  
ATOM  12678  CA  THR A 834      70.255 -44.889  44.209  1.00 37.330          C  
ATOM  12679  C   THR A 834      70.804 -43.521  43.875  1.00 36.590          C  
ATOM  12680  O   THR A 834      71.638 -43.407  42.976  1.00 36.280          O  
ATOM  12681  CB  THR A 834      68.829 -45.035  43.628  1.00 52.530          C  
ATOM  12682  OG1 THR A 834      68.356 -46.375  43.832  1.00 52.530          O  
ATOM  12683  CG2 THR A 834      68.812 -44.720  42.160  1.00 52.530          C  
ATOM  12684  H   THR A 834      69.370 -45.330  46.081  1.00 45.590          H  
ATOM  12685  HA  THR A 834      70.895 -45.639  43.741  1.00 44.800          H  
ATOM  12686  HB  THR A 834      68.163 -44.353  44.133  1.00 63.030          H  
ATOM  12687  HG1 THR A 834      68.235 -46.513  44.790  1.00 63.030          H  
ATOM  12688 1HG2 THR A 834      67.802 -44.835  41.781  1.00 63.030          H  
ATOM  12689 2HG2 THR A 834      69.147 -43.700  41.982  1.00 63.030          H  
ATOM  12690 3HG2 THR A 834      69.470 -45.409  41.663  1.00 63.030          H  
ATOM  12691  N   LEU A 835      70.357 -42.485  44.594  1.00 36.360          N  
ATOM  12692  CA  LEU A 835      70.836 -41.141  44.340  1.00 35.660          C  
ATOM  12693  C   LEU A 835      72.328 -41.064  44.581  1.00 35.740          C  
ATOM  12694  O   LEU A 835      73.074 -40.541  43.761  1.00 35.000          O  
ATOM  12695  CB  LEU A 835      70.170 -40.152  45.311  1.00 50.200          C  
ATOM  12696  CG  LEU A 835      68.657 -39.869  45.152  1.00 50.200          C  
ATOM  12697  CD1 LEU A 835      68.201 -39.077  46.367  1.00 50.200          C  
ATOM  12698  CD2 LEU A 835      68.393 -39.092  43.892  1.00 50.200          C  
ATOM  12699  H   LEU A 835      69.631 -42.648  45.297  1.00 43.630          H  
ATOM  12700  HA  LEU A 835      70.632 -40.880  43.306  1.00 42.790          H  
ATOM  12701 1HB  LEU A 835      70.317 -40.532  46.323  1.00 60.240          H  
ATOM  12702 2HB  LEU A 835      70.690 -39.200  45.238  1.00 60.240          H  
ATOM  12703  HG  LEU A 835      68.113 -40.789  45.112  1.00 60.240          H  
ATOM  12704 1HD1 LEU A 835      67.157 -38.861  46.309  1.00 60.240          H  
ATOM  12705 2HD1 LEU A 835      68.394 -39.650  47.262  1.00 60.240          H  
ATOM  12706 3HD1 LEU A 835      68.747 -38.156  46.399  1.00 60.240          H  
ATOM  12707 1HD2 LEU A 835      67.334 -38.882  43.796  1.00 60.240          H  
ATOM  12708 2HD2 LEU A 835      68.931 -38.160  43.943  1.00 60.240          H  
ATOM  12709 3HD2 LEU A 835      68.720 -39.657  43.027  1.00 60.240          H  
ATOM  12710  N   ALA A 836      72.818 -41.659  45.663  1.00 36.690          N  
ATOM  12711  CA  ALA A 836      74.251 -41.571  45.901  1.00 36.940          C  
ATOM  12712  C   ALA A 836      75.053 -42.224  44.779  1.00 36.600          C  
ATOM  12713  O   ALA A 836      76.010 -41.636  44.232  1.00 36.270          O  
ATOM  12714  CB  ALA A 836      74.570 -42.205  47.235  1.00 51.620          C  
ATOM  12715  H   ALA A 836      72.195 -42.111  46.344  1.00 44.030          H  
ATOM  12716  HA  ALA A 836      74.530 -40.544  45.941  1.00 44.330          H  
ATOM  12717 1HB  ALA A 836      75.635 -42.106  47.441  1.00 61.940          H  
ATOM  12718 2HB  ALA A 836      73.999 -41.691  47.986  1.00 61.940          H  
ATOM  12719 3HB  ALA A 836      74.289 -43.257  47.218  1.00 61.940          H  
ATOM  12720  N   GLN A 837      74.591 -43.403  44.356  1.00 36.670          N  
ATOM  12721  CA  GLN A 837      75.242 -44.195  43.329  1.00 36.400          C  
ATOM  12722  C   GLN A 837      75.206 -43.568  41.943  1.00 35.140          C  
ATOM  12723  O   GLN A 837      76.220 -43.546  41.243  1.00 34.920          O  
ATOM  12724  CB  GLN A 837      74.543 -45.551  43.271  1.00 51.070          C  
ATOM  12725  CG  GLN A 837      74.772 -46.449  44.478  1.00 51.070          C  
ATOM  12726  CD  GLN A 837      73.790 -47.602  44.481  1.00 51.070          C  
ATOM  12727  OE1 GLN A 837      72.865 -47.587  43.658  1.00 51.070          O  
ATOM  12728  NE2 GLN A 837      73.967 -48.572  45.377  1.00 51.070          N  
ATOM  12729  H   GLN A 837      73.772 -43.808  44.825  1.00 44.000          H  
ATOM  12730  HA  GLN A 837      76.283 -44.337  43.613  1.00 43.680          H  
ATOM  12731 1HB  GLN A 837      73.473 -45.388  43.165  1.00 61.280          H  
ATOM  12732 2HB  GLN A 837      74.875 -46.091  42.401  1.00 61.280          H  
ATOM  12733 1HG  GLN A 837      75.779 -46.863  44.402  1.00 61.280          H  
ATOM  12734 2HG  GLN A 837      74.672 -45.882  45.395  1.00 61.280          H  
ATOM  12735 1HE2 GLN A 837      73.334 -49.346  45.407  1.00 61.280          H  
ATOM  12736 2HE2 GLN A 837      74.735 -48.531  46.018  1.00 61.280          H  
ATOM  12737  N   LYS A 838      74.064 -43.013  41.551  1.00 34.350          N  
ATOM  12738  CA  LYS A 838      73.935 -42.477  40.210  1.00 33.110          C  
ATOM  12739  C   LYS A 838      74.330 -41.013  40.106  1.00 32.570          C  
ATOM  12740  O   LYS A 838      74.768 -40.570  39.045  1.00 31.730          O  
ATOM  12741  CB  LYS A 838      72.507 -42.681  39.710  1.00 46.850          C  
ATOM  12742  CG  LYS A 838      72.141 -44.159  39.521  1.00 46.850          C  
ATOM  12743  CD  LYS A 838      70.716 -44.340  38.979  1.00 46.850          C  
ATOM  12744  CE  LYS A 838      70.297 -45.843  38.909  1.00 46.850          C  
ATOM  12745  NZ  LYS A 838      70.933 -46.589  37.782  1.00 46.850          N  
ATOM  12746  H   LYS A 838      73.248 -43.041  42.167  1.00 41.220          H  
ATOM  12747  HA  LYS A 838      74.600 -43.040  39.555  1.00 39.730          H  
ATOM  12748 1HB  LYS A 838      71.809 -42.244  40.428  1.00 56.220          H  
ATOM  12749 2HB  LYS A 838      72.376 -42.168  38.758  1.00 56.220          H  
ATOM  12750 1HG  LYS A 838      72.852 -44.613  38.843  1.00 56.220          H  
ATOM  12751 2HG  LYS A 838      72.219 -44.667  40.485  1.00 56.220          H  
ATOM  12752 1HD  LYS A 838      70.016 -43.798  39.608  1.00 56.220          H  
ATOM  12753 2HD  LYS A 838      70.665 -43.924  37.975  1.00 56.220          H  
ATOM  12754 1HE  LYS A 838      70.589 -46.329  39.835  1.00 56.220          H  
ATOM  12755 2HE  LYS A 838      69.216 -45.902  38.803  1.00 56.220          H  
ATOM  12756 1HZ  LYS A 838      70.630 -47.587  37.794  1.00 56.220          H  
ATOM  12757 2HZ  LYS A 838      70.656 -46.164  36.914  1.00 56.220          H  
ATOM  12758 3HZ  LYS A 838      71.960 -46.591  37.855  1.00 56.220          H  
ATOM  12759  N   LEU A 839      74.189 -40.242  41.181  1.00 33.060          N  
ATOM  12760  CA  LEU A 839      74.511 -38.839  41.071  1.00 32.620          C  
ATOM  12761  C   LEU A 839      75.932 -38.490  41.506  1.00 33.190          C  
ATOM  12762  O   LEU A 839      76.360 -37.354  41.283  1.00 32.780          O  
ATOM  12763  CB  LEU A 839      73.501 -38.014  41.864  1.00 45.840          C  
ATOM  12764  CG  LEU A 839      72.002 -38.152  41.435  1.00 45.840          C  
ATOM  12765  CD1 LEU A 839      71.168 -37.329  42.369  1.00 45.840          C  
ATOM  12766  CD2 LEU A 839      71.794 -37.698  39.990  1.00 45.840          C  
ATOM  12767  H   LEU A 839      73.827 -40.592  42.068  1.00 39.670          H  
ATOM  12768  HA  LEU A 839      74.437 -38.557  40.027  1.00 39.140          H  
ATOM  12769 1HB  LEU A 839      73.575 -38.309  42.897  1.00 55.010          H  
ATOM  12770 2HB  LEU A 839      73.778 -36.965  41.790  1.00 55.010          H  
ATOM  12771  HG  LEU A 839      71.692 -39.192  41.534  1.00 55.010          H  
ATOM  12772 1HD1 LEU A 839      70.123 -37.415  42.099  1.00 55.010          H  
ATOM  12773 2HD1 LEU A 839      71.307 -37.667  43.388  1.00 55.010          H  
ATOM  12774 3HD1 LEU A 839      71.469 -36.293  42.289  1.00 55.010          H  
ATOM  12775 1HD2 LEU A 839      70.739 -37.798  39.731  1.00 55.010          H  
ATOM  12776 2HD2 LEU A 839      72.094 -36.654  39.891  1.00 55.010          H  
ATOM  12777 3HD2 LEU A 839      72.379 -38.310  39.312  1.00 55.010          H  
ATOM  12778  N   GLY A 840      76.691 -39.424  42.110  1.00 34.170          N  
ATOM  12779  CA  GLY A 840      78.058 -39.073  42.475  1.00 34.840          C  
ATOM  12780  C   GLY A 840      78.097 -38.210  43.724  1.00 35.620          C  
ATOM  12781  O   GLY A 840      78.729 -37.150  43.735  1.00 35.700          O  
ATOM  12782  H   GLY A 840      76.342 -40.352  42.366  1.00 41.000          H  
ATOM  12783 1HA  GLY A 840      78.624 -39.990  42.647  1.00 41.810          H  
ATOM  12784 2HA  GLY A 840      78.540 -38.560  41.644  1.00 41.810          H  
ATOM  12785  N   LEU A 841      77.314 -38.578  44.726  1.00 36.230          N  
ATOM  12786  CA  LEU A 841      77.286 -37.809  45.968  1.00 36.970          C  
ATOM  12787  C   LEU A 841      77.499 -38.652  47.231  1.00 38.240          C  
ATOM  12788  O   LEU A 841      77.191 -39.843  47.262  1.00 38.570          O  
ATOM  12789  CB  LEU A 841      75.989 -36.982  46.027  1.00 51.460          C  
ATOM  12790  CG  LEU A 841      74.639 -37.728  45.921  1.00 51.460          C  
ATOM  12791  CD1 LEU A 841      74.200 -38.260  47.289  1.00 51.460          C  
ATOM  12792  CD2 LEU A 841      73.586 -36.792  45.380  1.00 51.460          C  
ATOM  12793  H   LEU A 841      76.792 -39.454  44.623  1.00 43.480          H  
ATOM  12794  HA  LEU A 841      78.087 -37.083  45.925  1.00 44.360          H  
ATOM  12795 1HB  LEU A 841      75.983 -36.501  46.986  1.00 61.750          H  
ATOM  12796 2HB  LEU A 841      76.022 -36.210  45.259  1.00 61.750          H  
ATOM  12797  HG  LEU A 841      74.752 -38.542  45.231  1.00 61.750          H  
ATOM  12798 1HD1 LEU A 841      73.267 -38.786  47.180  1.00 61.750          H  
ATOM  12799 2HD1 LEU A 841      74.917 -38.936  47.690  1.00 61.750          H  
ATOM  12800 3HD1 LEU A 841      74.076 -37.425  47.982  1.00 61.750          H  
ATOM  12801 1HD2 LEU A 841      72.646 -37.318  45.284  1.00 61.750          H  
ATOM  12802 2HD2 LEU A 841      73.464 -35.960  46.067  1.00 61.750          H  
ATOM  12803 3HD2 LEU A 841      73.889 -36.420  44.406  1.00 61.750          H  
ATOM  12804  N   GLY A 842      78.014 -38.030  48.290  1.00 38.960          N  
ATOM  12805  CA  GLY A 842      78.073 -38.696  49.589  1.00 40.200          C  
ATOM  12806  C   GLY A 842      76.676 -38.543  50.151  1.00 40.600          C  
ATOM  12807  O   GLY A 842      76.001 -37.581  49.799  1.00 41.020          O  
ATOM  12808  H   GLY A 842      78.317 -37.073  48.203  1.00 46.750          H  
ATOM  12809 1HA  GLY A 842      78.336 -39.747  49.474  1.00 48.240          H  
ATOM  12810 2HA  GLY A 842      78.806 -38.215  50.237  1.00 48.240          H  
ATOM  12811  N   ILE A 843      76.219 -39.432  51.022  1.00 40.490          N  
ATOM  12812  CA  ILE A 843      74.858 -39.227  51.502  1.00 40.750          C  
ATOM  12813  C   ILE A 843      74.643 -39.401  53.023  1.00 41.940          C  
ATOM  12814  O   ILE A 843      74.930 -40.459  53.595  1.00 42.560          O  
ATOM  12815  CB  ILE A 843      73.956 -40.152  50.657  1.00 56.950          C  
ATOM  12816  CG1 ILE A 843      72.518 -39.961  50.985  1.00 56.950          C  
ATOM  12817  CG2 ILE A 843      74.378 -41.578  50.827  1.00 56.950          C  
ATOM  12818  CD1 ILE A 843      71.559 -40.591  49.989  1.00 56.950          C  
ATOM  12819  H   ILE A 843      76.787 -40.216  51.308  1.00 48.590          H  
ATOM  12820  HA  ILE A 843      74.571 -38.209  51.262  1.00 48.900          H  
ATOM  12821  HB  ILE A 843      74.072 -39.884  49.624  1.00 68.340          H  
ATOM  12822 1HG1 ILE A 843      72.334 -40.382  51.933  1.00 68.340          H  
ATOM  12823 2HG1 ILE A 843      72.317 -38.893  51.020  1.00 68.340          H  
ATOM  12824 1HG2 ILE A 843      73.785 -42.230  50.210  1.00 68.340          H  
ATOM  12825 2HG2 ILE A 843      75.417 -41.691  50.541  1.00 68.340          H  
ATOM  12826 3HG2 ILE A 843      74.255 -41.862  51.833  1.00 68.340          H  
ATOM  12827 1HD1 ILE A 843      70.540 -40.386  50.290  1.00 68.340          H  
ATOM  12828 2HD1 ILE A 843      71.717 -40.197  48.993  1.00 68.340          H  
ATOM  12829 3HD1 ILE A 843      71.712 -41.654  49.963  1.00 68.340          H  
ATOM  12830  N   LEU A 844      74.024 -38.391  53.646  1.00 42.260          N  
ATOM  12831  CA  LEU A 844      73.698 -38.423  55.076  1.00 43.360          C  
ATOM  12832  C   LEU A 844      72.678 -39.508  55.381  1.00 44.110          C  
ATOM  12833  O   LEU A 844      72.708 -40.168  56.413  1.00 44.650          O  
ATOM  12834  CB  LEU A 844      73.177 -37.076  55.569  1.00 60.260          C  
ATOM  12835  CG  LEU A 844      74.181 -35.894  55.664  1.00 60.260          C  
ATOM  12836  CD1 LEU A 844      73.398 -34.636  56.029  1.00 60.260          C  
ATOM  12837  CD2 LEU A 844      75.275 -36.183  56.698  1.00 60.260          C  
ATOM  12838  H   LEU A 844      73.812 -37.564  53.108  1.00 50.710          H  
ATOM  12839  HA  LEU A 844      74.603 -38.656  55.611  1.00 52.030          H  
ATOM  12840 1HB  LEU A 844      72.376 -36.763  54.903  1.00 72.320          H  
ATOM  12841 2HB  LEU A 844      72.757 -37.224  56.530  1.00 72.320          H  
ATOM  12842  HG  LEU A 844      74.643 -35.739  54.737  1.00 72.320          H  
ATOM  12843 1HD1 LEU A 844      74.079 -33.785  56.085  1.00 72.320          H  
ATOM  12844 2HD1 LEU A 844      72.642 -34.440  55.269  1.00 72.320          H  
ATOM  12845 3HD1 LEU A 844      72.912 -34.772  56.991  1.00 72.320          H  
ATOM  12846 1HD2 LEU A 844      75.956 -35.333  56.747  1.00 72.320          H  
ATOM  12847 2HD2 LEU A 844      74.824 -36.338  57.670  1.00 72.320          H  
ATOM  12848 3HD2 LEU A 844      75.842 -37.062  56.422  1.00 72.320          H  
ATOM  12849  N   ASN A 845      71.808 -39.765  54.444  1.00 44.150          N  
ATOM  12850  CA  ASN A 845      70.824 -40.789  54.681  1.00 44.870          C  
ATOM  12851  C   ASN A 845      71.459 -42.184  54.859  1.00 45.360          C  
ATOM  12852  O   ASN A 845      70.854 -43.037  55.511  1.00 45.870          O  
ATOM  12853  CB  ASN A 845      69.814 -40.770  53.582  1.00 62.530          C  
ATOM  12854  CG  ASN A 845      68.910 -39.576  53.674  1.00 62.530          C  
ATOM  12855  OD1 ASN A 845      68.331 -39.282  54.728  1.00 62.530          O  
ATOM  12856  ND2 ASN A 845      68.808 -38.850  52.596  1.00 62.530          N  
ATOM  12857  H   ASN A 845      71.790 -39.196  53.614  1.00 52.980          H  
ATOM  12858  HA  ASN A 845      70.312 -40.556  55.618  1.00 53.840          H  
ATOM  12859 1HB  ASN A 845      70.279 -40.798  52.629  1.00 75.040          H  
ATOM  12860 2HB  ASN A 845      69.239 -41.661  53.674  1.00 75.040          H  
ATOM  12861 1HD2 ASN A 845      68.227 -38.038  52.597  1.00 75.040          H  
ATOM  12862 2HD2 ASN A 845      69.301 -39.109  51.766  1.00 75.040          H  
ATOM  12863  N   ASN A 846      72.665 -42.453  54.299  1.00 45.230          N  
ATOM  12864  CA  ASN A 846      73.276 -43.755  54.557  1.00 45.760          C  
ATOM  12865  C   ASN A 846      74.019 -43.626  55.870  1.00 45.990          C  
ATOM  12866  O   ASN A 846      73.983 -44.528  56.695  1.00 46.450          O  
ATOM  12867  CB  ASN A 846      74.220 -44.243  53.470  1.00 63.850          C  
ATOM  12868  CG  ASN A 846      73.536 -44.673  52.196  1.00 63.850          C  
ATOM  12869  OD1 ASN A 846      72.322 -44.900  52.141  1.00 63.850          O  
ATOM  12870  ND2 ASN A 846      74.322 -44.834  51.161  1.00 63.850          N  
ATOM  12871  H   ASN A 846      73.194 -41.769  53.761  1.00 54.280          H  
ATOM  12872  HA  ASN A 846      72.496 -44.503  54.696  1.00 54.910          H  
ATOM  12873 1HB  ASN A 846      74.956 -43.469  53.256  1.00 76.620          H  
ATOM  12874 2HB  ASN A 846      74.778 -45.095  53.853  1.00 76.620          H  
ATOM  12875 1HD2 ASN A 846      73.944 -45.135  50.287  1.00 76.620          H  
ATOM  12876 2HD2 ASN A 846      75.302 -44.658  51.246  1.00 76.620          H  
ATOM  12877  N   ALA A 847      74.589 -42.437  56.104  1.00 45.680          N  
ATOM  12878  CA  ALA A 847      75.405 -42.115  57.275  1.00 45.830          C  
ATOM  12879  C   ALA A 847      74.698 -42.385  58.580  1.00 45.920          C  
ATOM  12880  O   ALA A 847      75.275 -42.807  59.602  1.00 46.200          O  
ATOM  12881  CB  ALA A 847      75.687 -40.635  57.274  1.00 64.100          C  
ATOM  12882  H   ALA A 847      74.533 -41.733  55.366  1.00 54.820          H  
ATOM  12883  HA  ALA A 847      76.320 -42.704  57.225  1.00 55.000          H  
ATOM  12884 1HB  ALA A 847      76.214 -40.408  58.078  1.00 76.920          H  
ATOM  12885 2HB  ALA A 847      76.202 -40.329  56.386  1.00 76.920          H  
ATOM  12886 3HB  ALA A 847      74.785 -40.108  57.351  1.00 76.920          H  
ATOM  12887  N   PHE A 848      73.417 -42.134  58.551  1.00 45.690          N  
ATOM  12888  CA  PHE A 848      72.613 -42.232  59.723  1.00 45.720          C  
ATOM  12889  C   PHE A 848      72.160 -43.642  60.026  1.00 46.160          C  
ATOM  12890  O   PHE A 848      71.400 -43.850  60.963  1.00 46.250          O  
ATOM  12891  CB  PHE A 848      71.438 -41.307  59.557  1.00 64.000          C  
ATOM  12892  CG  PHE A 848      71.828 -39.848  59.430  1.00 64.000          C  
ATOM  12893  CD1 PHE A 848      73.084 -39.308  59.836  1.00 64.000          C  
ATOM  12894  CD2 PHE A 848      70.919 -39.002  58.907  1.00 64.000          C  
ATOM  12895  CE1 PHE A 848      73.326 -37.966  59.704  1.00 64.000          C  
ATOM  12896  CE2 PHE A 848      71.169 -37.686  58.789  1.00 64.000          C  
ATOM  12897  CZ  PHE A 848      72.363 -37.154  59.188  1.00 64.000          C  
ATOM  12898  H   PHE A 848      73.011 -41.733  57.696  1.00 54.830          H  
ATOM  12899  HA  PHE A 848      73.202 -41.910  60.576  1.00 54.860          H  
ATOM  12900 1HB  PHE A 848      70.879 -41.588  58.660  1.00 76.800          H  
ATOM  12901 2HB  PHE A 848      70.767 -41.406  60.417  1.00 76.800          H  
ATOM  12902  HD1 PHE A 848      73.862 -39.933  60.261  1.00 76.800          H  
ATOM  12903  HD2 PHE A 848      69.961 -39.402  58.584  1.00 76.800          H  
ATOM  12904  HE1 PHE A 848      74.272 -37.545  60.017  1.00 76.800          H  
ATOM  12905  HE2 PHE A 848      70.412 -37.064  58.384  1.00 76.800          H  
ATOM  12906  HZ  PHE A 848      72.544 -36.085  59.088  1.00 76.800          H  
ATOM  12907  N   ARG A 849      72.669 -44.640  59.308  1.00 46.490          N  
ATOM  12908  CA  ARG A 849      72.335 -46.012  59.654  1.00 46.990          C  
ATOM  12909  C   ARG A 849      72.746 -46.330  61.103  1.00 47.750          C  
ATOM  12910  O   ARG A 849      72.181 -47.242  61.715  1.00 48.340          O  
ATOM  12911  CB  ARG A 849      72.958 -47.009  58.683  1.00 65.590          C  
ATOM  12912  CG  ARG A 849      72.750 -48.494  59.024  1.00 65.590          C  
ATOM  12913  CD  ARG A 849      71.321 -48.906  59.014  1.00 65.590          C  
ATOM  12914  NE  ARG A 849      71.169 -50.285  59.421  1.00 65.590          N  
ATOM  12915  CZ  ARG A 849      71.160 -50.716  60.709  1.00 65.590          C  
ATOM  12916  NH1 ARG A 849      71.314 -49.861  61.717  1.00 65.590          N  
ATOM  12917  NH2 ARG A 849      70.997 -52.009  60.962  1.00 65.590          N  
ATOM  12918  H   ARG A 849      73.274 -44.447  58.497  1.00 55.790          H  
ATOM  12919  HA  ARG A 849      71.254 -46.106  59.575  1.00 56.390          H  
ATOM  12920 1HB  ARG A 849      72.571 -46.829  57.680  1.00 78.700          H  
ATOM  12921 2HB  ARG A 849      74.011 -46.849  58.646  1.00 78.700          H  
ATOM  12922 1HG  ARG A 849      73.254 -49.085  58.264  1.00 78.700          H  
ATOM  12923 2HG  ARG A 849      73.191 -48.728  59.985  1.00 78.700          H  
ATOM  12924 1HD  ARG A 849      70.729 -48.294  59.681  1.00 78.700          H  
ATOM  12925 2HD  ARG A 849      70.933 -48.809  58.000  1.00 78.700          H  
ATOM  12926  HE  ARG A 849      71.048 -50.976  58.693  1.00 78.700          H  
ATOM  12927 1HH1 ARG A 849      71.455 -48.848  61.544  1.00 78.700          H  
ATOM  12928 2HH1 ARG A 849      71.308 -50.192  62.668  1.00 78.700          H  
ATOM  12929 1HH2 ARG A 849      70.881 -52.663  60.200  1.00 78.700          H  
ATOM  12930 2HH2 ARG A 849      70.991 -52.340  61.915  1.00 78.700          H  
ATOM  12931  N   LEU A 850      73.735 -45.593  61.644  1.00 47.810          N  
ATOM  12932  CA  LEU A 850      74.214 -45.820  63.010  1.00 48.570          C  
ATOM  12933  C   LEU A 850      73.189 -45.471  64.105  1.00 48.400          C  
ATOM  12934  O   LEU A 850      73.282 -45.992  65.223  1.00 48.850          O  
ATOM  12935  CB  LEU A 850      75.523 -45.035  63.198  1.00 67.690          C  
ATOM  12936  CG  LEU A 850      75.457 -43.479  63.207  1.00 67.690          C  
ATOM  12937  CD1 LEU A 850      75.335 -42.920  64.609  1.00 67.690          C  
ATOM  12938  CD2 LEU A 850      76.677 -42.963  62.546  1.00 67.690          C  
ATOM  12939  H   LEU A 850      74.165 -44.852  61.066  1.00 57.370          H  
ATOM  12940  HA  LEU A 850      74.446 -46.875  63.107  1.00 58.280          H  
ATOM  12941 1HB  LEU A 850      75.969 -45.354  64.131  1.00 81.230          H  
ATOM  12942 2HB  LEU A 850      76.176 -45.308  62.397  1.00 81.230          H  
ATOM  12943  HG  LEU A 850      74.578 -43.158  62.643  1.00 81.230          H  
ATOM  12944 1HD1 LEU A 850      75.285 -41.835  64.558  1.00 81.230          H  
ATOM  12945 2HD1 LEU A 850      74.466 -43.283  65.099  1.00 81.230          H  
ATOM  12946 3HD1 LEU A 850      76.208 -43.207  65.179  1.00 81.230          H  
ATOM  12947 1HD2 LEU A 850      76.634 -41.880  62.515  1.00 81.230          H  
ATOM  12948 2HD2 LEU A 850      77.550 -43.276  63.093  1.00 81.230          H  
ATOM  12949 3HD2 LEU A 850      76.718 -43.358  61.558  1.00 81.230          H  
ATOM  12950  N   SER A 851      72.266 -44.548  63.818  1.00 47.770          N  
ATOM  12951  CA  SER A 851      71.235 -44.123  64.761  1.00 47.540          C  
ATOM  12952  C   SER A 851      70.185 -43.343  64.008  1.00 46.650          C  
ATOM  12953  O   SER A 851      70.550 -42.511  63.189  1.00 45.880          O  
ATOM  12954  CB  SER A 851      71.772 -43.228  65.860  1.00 66.650          C  
ATOM  12955  OG  SER A 851      70.718 -42.770  66.695  1.00 66.650          O  
ATOM  12956  H   SER A 851      72.216 -44.162  62.870  1.00 57.320          H  
ATOM  12957  HA  SER A 851      70.815 -45.018  65.205  1.00 57.050          H  
ATOM  12958 1HB  SER A 851      72.500 -43.775  66.457  1.00 79.980          H  
ATOM  12959 2HB  SER A 851      72.281 -42.374  65.414  1.00 79.980          H  
ATOM  12960  HG  SER A 851      71.151 -42.287  67.410  1.00 79.980          H  
ATOM  12961  N   PRO A 852      68.884 -43.543  64.247  1.00 46.720          N  
ATOM  12962  CA  PRO A 852      67.827 -42.768  63.637  1.00 46.070          C  
ATOM  12963  C   PRO A 852      67.727 -41.331  64.155  1.00 46.680          C  
ATOM  12964  O   PRO A 852      67.128 -40.483  63.496  1.00 46.100          O  
ATOM  12965  CB  PRO A 852      66.575 -43.574  64.004  1.00 69.110          C  
ATOM  12966  CG  PRO A 852      66.945 -44.302  65.286  1.00 69.110          C  
ATOM  12967  CD  PRO A 852      68.422 -44.616  65.152  1.00 69.110          C  
ATOM  12968  HA  PRO A 852      67.981 -42.766  62.547  1.00 55.280          H  
ATOM  12969 1HB  PRO A 852      65.723 -42.895  64.134  1.00 82.930          H  
ATOM  12970 2HB  PRO A 852      66.314 -44.255  63.181  1.00 82.930          H  
ATOM  12971 1HG  PRO A 852      66.727 -43.666  66.160  1.00 82.930          H  
ATOM  12972 2HG  PRO A 852      66.330 -45.208  65.395  1.00 82.930          H  
ATOM  12973 1HD  PRO A 852      68.881 -44.532  66.150  1.00 82.930          H  
ATOM  12974 2HD  PRO A 852      68.580 -45.608  64.692  1.00 82.930          H  
ATOM  12975  N   ALA A 853      68.307 -41.012  65.322  1.00 47.870          N  
ATOM  12976  CA  ALA A 853      68.074 -39.659  65.829  1.00 48.500          C  
ATOM  12977  C   ALA A 853      68.510 -38.566  64.813  1.00 47.660          C  
ATOM  12978  O   ALA A 853      67.755 -37.609  64.623  1.00 47.610          O  
ATOM  12979  CB  ALA A 853      68.698 -39.497  67.213  1.00 67.650          C  
ATOM  12980  H   ALA A 853      68.858 -41.681  65.865  1.00 57.440          H  
ATOM  12981  HA  ALA A 853      67.001 -39.542  65.961  1.00 58.200          H  
ATOM  12982 1HB  ALA A 853      68.453 -38.528  67.595  1.00 81.180          H  
ATOM  12983 2HB  ALA A 853      68.278 -40.254  67.866  1.00 81.180          H  
ATOM  12984 3HB  ALA A 853      69.745 -39.599  67.238  1.00 81.180          H  
ATOM  12985  N   PRO A 854      69.701 -38.636  64.164  1.00 47.010          N  
ATOM  12986  CA  PRO A 854      70.135 -37.725  63.119  1.00 46.190          C  
ATOM  12987  C   PRO A 854      69.254 -37.710  61.861  1.00 45.030          C  
ATOM  12988  O   PRO A 854      69.281 -36.721  61.122  1.00 44.320          O  
ATOM  12989  CB  PRO A 854      71.523 -38.254  62.781  1.00 69.280          C  
ATOM  12990  CG  PRO A 854      71.988 -38.956  64.001  1.00 69.280          C  
ATOM  12991  CD  PRO A 854      70.764 -39.569  64.574  1.00 69.280          C  
ATOM  12992  HA  PRO A 854      70.209 -36.719  63.548  1.00 55.430          H  
ATOM  12993 1HB  PRO A 854      71.428 -38.941  61.961  1.00 83.140          H  
ATOM  12994 2HB  PRO A 854      72.180 -37.434  62.450  1.00 83.140          H  
ATOM  12995 1HG  PRO A 854      72.746 -39.714  63.730  1.00 83.140          H  
ATOM  12996 2HG  PRO A 854      72.470 -38.249  64.687  1.00 83.140          H  
ATOM  12997 1HD  PRO A 854      70.619 -40.499  64.142  1.00 83.140          H  
ATOM  12998 2HD  PRO A 854      70.921 -39.625  65.608  1.00 83.140          H  
ATOM  12999  N   SER A 855      68.469 -38.774  61.615  1.00 44.850          N  
ATOM  13000  CA  SER A 855      67.613 -38.844  60.437  1.00 43.790          C  
ATOM  13001  C   SER A 855      66.418 -37.995  60.728  1.00 43.360          C  
ATOM  13002  O   SER A 855      65.956 -37.228  59.874  1.00 42.580          O  
ATOM  13003  CB  SER A 855      67.162 -40.269  60.134  1.00 61.730          C  
ATOM  13004  OG  SER A 855      68.228 -41.099  59.768  1.00 61.730          O  
ATOM  13005  H   SER A 855      68.410 -39.557  62.259  1.00 53.820          H  
ATOM  13006  HA  SER A 855      68.133 -38.427  59.578  1.00 52.550          H  
ATOM  13007 1HB  SER A 855      66.666 -40.682  61.008  1.00 74.080          H  
ATOM  13008 2HB  SER A 855      66.428 -40.246  59.329  1.00 74.080          H  
ATOM  13009  HG  SER A 855      67.842 -41.962  59.587  1.00 74.080          H  
ATOM  13010  N   LYS A 856      65.917 -38.145  61.953  1.00 43.860          N  
ATOM  13011  CA  LYS A 856      64.774 -37.390  62.403  1.00 43.480          C  
ATOM  13012  C   LYS A 856      65.134 -35.910  62.323  1.00 43.310          C  
ATOM  13013  O   LYS A 856      64.372 -35.130  61.756  1.00 42.600          O  
ATOM  13014  CB  LYS A 856      64.399 -37.832  63.818  1.00 61.020          C  
ATOM  13015  CG  LYS A 856      63.793 -39.246  63.874  1.00 61.020          C  
ATOM  13016  CD  LYS A 856      63.519 -39.696  65.300  1.00 61.020          C  
ATOM  13017  CE  LYS A 856      62.921 -41.097  65.333  1.00 61.020          C  
ATOM  13018  NZ  LYS A 856      62.692 -41.580  66.727  1.00 61.020          N  
ATOM  13019  H   LYS A 856      66.356 -38.839  62.567  1.00 52.630          H  
ATOM  13020  HA  LYS A 856      63.934 -37.574  61.735  1.00 52.180          H  
ATOM  13021 1HB  LYS A 856      65.280 -37.823  64.452  1.00 73.230          H  
ATOM  13022 2HB  LYS A 856      63.697 -37.129  64.239  1.00 73.230          H  
ATOM  13023 1HG  LYS A 856      62.860 -39.252  63.314  1.00 73.230          H  
ATOM  13024 2HG  LYS A 856      64.482 -39.949  63.405  1.00 73.230          H  
ATOM  13025 1HD  LYS A 856      64.446 -39.688  65.874  1.00 73.230          H  
ATOM  13026 2HD  LYS A 856      62.832 -39.017  65.766  1.00 73.230          H  
ATOM  13027 1HE  LYS A 856      61.970 -41.083  64.806  1.00 73.230          H  
ATOM  13028 2HE  LYS A 856      63.595 -41.785  64.829  1.00 73.230          H  
ATOM  13029 1HZ  LYS A 856      62.290 -42.506  66.703  1.00 73.230          H  
ATOM  13030 2HZ  LYS A 856      63.569 -41.609  67.224  1.00 73.230          H  
ATOM  13031 3HZ  LYS A 856      62.057 -40.952  67.205  1.00 73.230          H  
ATOM  13032  N   THR A 857      66.343 -35.550  62.790  1.00 43.970          N  
ATOM  13033  CA  THR A 857      66.829 -34.173  62.723  1.00 43.900          C  
ATOM  13034  C   THR A 857      66.970 -33.659  61.293  1.00 43.080          C  
ATOM  13035  O   THR A 857      66.505 -32.553  60.990  1.00 42.620          O  
ATOM  13036  CB  THR A 857      68.159 -34.004  63.492  1.00 61.490          C  
ATOM  13037  OG1 THR A 857      67.908 -34.262  64.878  1.00 61.490          O  
ATOM  13038  CG2 THR A 857      68.697 -32.584  63.321  1.00 61.490          C  
ATOM  13039  H   THR A 857      66.912 -36.248  63.279  1.00 52.760          H  
ATOM  13040  HA  THR A 857      66.100 -33.546  63.229  1.00 52.680          H  
ATOM  13041  HB  THR A 857      68.883 -34.723  63.121  1.00 73.790          H  
ATOM  13042  HG1 THR A 857      68.708 -34.559  65.386  1.00 73.790          H  
ATOM  13043 1HG2 THR A 857      69.623 -32.484  63.883  1.00 73.790          H  
ATOM  13044 2HG2 THR A 857      68.895 -32.376  62.271  1.00 73.790          H  
ATOM  13045 3HG2 THR A 857      67.962 -31.873  63.699  1.00 73.790          H  
ATOM  13046  N   LEU A 858      67.571 -34.444  60.391  1.00 42.920          N  
ATOM  13047  CA  LEU A 858      67.716 -33.973  59.024  1.00 42.170          C  
ATOM  13048  C   LEU A 858      66.345 -33.654  58.434  1.00 41.310          C  
ATOM  13049  O   LEU A 858      66.192 -32.634  57.758  1.00 40.880          O  
ATOM  13050  CB  LEU A 858      68.479 -35.009  58.169  1.00 59.340          C  
ATOM  13051  CG  LEU A 858      68.737 -34.680  56.625  1.00 59.340          C  
ATOM  13052  CD1 LEU A 858      69.575 -33.402  56.484  1.00 59.340          C  
ATOM  13053  CD2 LEU A 858      69.492 -35.874  55.950  1.00 59.340          C  
ATOM  13054  H   LEU A 858      67.974 -35.343  60.666  1.00 51.500          H  
ATOM  13055  HA  LEU A 858      68.297 -33.055  59.052  1.00 50.600          H  
ATOM  13056 1HB  LEU A 858      69.443 -35.140  58.639  1.00 71.210          H  
ATOM  13057 2HB  LEU A 858      67.937 -35.959  58.227  1.00 71.210          H  
ATOM  13058  HG  LEU A 858      67.779 -34.526  56.125  1.00 71.210          H  
ATOM  13059 1HD1 LEU A 858      69.740 -33.192  55.426  1.00 71.210          H  
ATOM  13060 2HD1 LEU A 858      69.049 -32.561  56.932  1.00 71.210          H  
ATOM  13061 3HD1 LEU A 858      70.534 -33.537  56.978  1.00 71.210          H  
ATOM  13062 1HD2 LEU A 858      69.656 -35.653  54.895  1.00 71.210          H  
ATOM  13063 2HD2 LEU A 858      70.448 -36.020  56.431  1.00 71.210          H  
ATOM  13064 3HD2 LEU A 858      68.895 -36.785  56.039  1.00 71.210          H  
ATOM  13065  N   MET A 859      65.341 -34.513  58.668  1.00 41.090          N  
ATOM  13066  CA  MET A 859      64.015 -34.186  58.157  1.00 40.250          C  
ATOM  13067  C   MET A 859      63.382 -33.007  58.911  1.00 40.220          C  
ATOM  13068  O   MET A 859      62.840 -32.101  58.288  1.00 39.570          O  
ATOM  13069  CB  MET A 859      63.088 -35.394  58.201  1.00 56.690          C  
ATOM  13070  CG  MET A 859      63.444 -36.523  57.219  1.00 56.690          C  
ATOM  13071  SD  MET A 859      63.543 -35.989  55.461  1.00 56.690          S  
ATOM  13072  CE  MET A 859      61.884 -35.435  55.051  1.00 56.690          C  
ATOM  13073  H   MET A 859      65.513 -35.382  59.187  1.00 49.310          H  
ATOM  13074  HA  MET A 859      64.121 -33.872  57.118  1.00 48.300          H  
ATOM  13075 1HB  MET A 859      63.124 -35.818  59.209  1.00 68.020          H  
ATOM  13076 2HB  MET A 859      62.061 -35.080  58.021  1.00 68.020          H  
ATOM  13077 1HG  MET A 859      64.412 -36.939  57.507  1.00 68.020          H  
ATOM  13078 2HG  MET A 859      62.697 -37.312  57.298  1.00 68.020          H  
ATOM  13079 1HE  MET A 859      61.865 -35.100  54.018  1.00 68.020          H  
ATOM  13080 2HE  MET A 859      61.171 -36.246  55.191  1.00 68.020          H  
ATOM  13081 3HE  MET A 859      61.614 -34.607  55.684  1.00 68.020          H  
ATOM  13082  N   ASP A 860      63.546 -32.922  60.244  1.00 40.970          N  
ATOM  13083  CA  ASP A 860      62.936 -31.825  61.002  1.00 40.960          C  
ATOM  13084  C   ASP A 860      63.408 -30.480  60.487  1.00 40.850          C  
ATOM  13085  O   ASP A 860      62.632 -29.521  60.470  1.00 40.490          O  
ATOM  13086  CB  ASP A 860      63.214 -31.919  62.521  1.00 57.350          C  
ATOM  13087  CG  ASP A 860      62.378 -33.015  63.295  1.00 57.350          C  
ATOM  13088  OD1 ASP A 860      61.416 -33.498  62.750  1.00 57.350          O  
ATOM  13089  OD2 ASP A 860      62.725 -33.332  64.438  1.00 57.350          O  
ATOM  13090  H   ASP A 860      64.016 -33.669  60.752  1.00 49.160          H  
ATOM  13091  HA  ASP A 860      61.862 -31.874  60.868  1.00 49.150          H  
ATOM  13092 1HB  ASP A 860      64.271 -32.131  62.666  1.00 68.820          H  
ATOM  13093 2HB  ASP A 860      63.018 -30.951  62.980  1.00 68.820          H  
ATOM  13094  N   ASN A 861      64.653 -30.411  60.013  1.00 41.190          N  
ATOM  13095  CA  ASN A 861      65.205 -29.167  59.498  1.00 41.190          C  
ATOM  13096  C   ASN A 861      64.945 -28.865  58.001  1.00 40.230          C  
ATOM  13097  O   ASN A 861      65.391 -27.820  57.507  1.00 39.850          O  
ATOM  13098  CB  ASN A 861      66.699 -29.149  59.745  1.00 57.670          C  
ATOM  13099  CG  ASN A 861      67.057 -28.981  61.185  1.00 57.670          C  
ATOM  13100  OD1 ASN A 861      66.341 -28.345  61.956  1.00 57.670          O  
ATOM  13101  ND2 ASN A 861      68.174 -29.531  61.568  1.00 57.670          N  
ATOM  13102  H   ASN A 861      65.257 -31.237  60.099  1.00 49.430          H  
ATOM  13103  HA  ASN A 861      64.749 -28.362  60.065  1.00 49.430          H  
ATOM  13104 1HB  ASN A 861      67.121 -30.098  59.390  1.00 69.200          H  
ATOM  13105 2HB  ASN A 861      67.156 -28.350  59.167  1.00 69.200          H  
ATOM  13106 1HD2 ASN A 861      68.475 -29.442  62.515  1.00 69.200          H  
ATOM  13107 2HD2 ASN A 861      68.732 -30.037  60.912  1.00 69.200          H  
ATOM  13108  N   TYR A 862      64.254 -29.746  57.264  1.00 39.880          N  
ATOM  13109  CA  TYR A 862      63.978 -29.468  55.848  1.00 38.980          C  
ATOM  13110  C   TYR A 862      62.879 -30.335  55.225  1.00 38.000          C  
ATOM  13111  O   TYR A 862      63.011 -31.555  55.127  1.00 37.840          O  
ATOM  13112  CB  TYR A 862      65.253 -29.659  55.015  1.00 54.930          C  
ATOM  13113  CG  TYR A 862      65.064 -29.352  53.543  1.00 54.930          C  
ATOM  13114  CD1 TYR A 862      65.108 -28.044  53.100  1.00 54.930          C  
ATOM  13115  CD2 TYR A 862      64.834 -30.377  52.644  1.00 54.930          C  
ATOM  13116  CE1 TYR A 862      64.926 -27.762  51.765  1.00 54.930          C  
ATOM  13117  CE2 TYR A 862      64.649 -30.095  51.319  1.00 54.930          C  
ATOM  13118  CZ  TYR A 862      64.694 -28.793  50.873  1.00 54.930          C  
ATOM  13119  OH  TYR A 862      64.511 -28.510  49.540  1.00 54.930          O  
ATOM  13120  H   TYR A 862      63.888 -30.601  57.692  1.00 47.860          H  
ATOM  13121  HA  TYR A 862      63.651 -28.432  55.772  1.00 46.780          H  
ATOM  13122 1HB  TYR A 862      66.047 -29.019  55.392  1.00 65.920          H  
ATOM  13123 2HB  TYR A 862      65.594 -30.689  55.111  1.00 65.920          H  
ATOM  13124  HD1 TYR A 862      65.288 -27.237  53.810  1.00 65.920          H  
ATOM  13125  HD2 TYR A 862      64.790 -31.412  52.991  1.00 65.920          H  
ATOM  13126  HE1 TYR A 862      64.962 -26.732  51.414  1.00 65.920          H  
ATOM  13127  HE2 TYR A 862      64.461 -30.899  50.631  1.00 65.920          H  
ATOM  13128  HH  TYR A 862      64.531 -27.554  49.409  1.00 65.920          H  
ATOM  13129  N   GLU A 863      61.832 -29.677  54.701  1.00 37.270          N  
ATOM  13130  CA  GLU A 863      60.697 -30.339  54.039  1.00 36.300          C  
ATOM  13131  C   GLU A 863      60.327 -31.636  54.752  1.00 36.540          C  
ATOM  13132  O   GLU A 863      60.241 -32.705  54.128  1.00 35.850          O  
ATOM  13133  CB  GLU A 863      61.003 -30.577  52.567  1.00 51.210          C  
ATOM  13134  CG  GLU A 863      61.209 -29.291  51.746  1.00 51.210          C  
ATOM  13135  CD  GLU A 863      59.950 -28.460  51.530  1.00 51.210          C  
ATOM  13136  OE1 GLU A 863      58.864 -28.986  51.676  1.00 51.210          O  
ATOM  13137  OE2 GLU A 863      60.080 -27.303  51.214  1.00 51.210          O  
ATOM  13138  H   GLU A 863      61.808 -28.676  54.816  1.00 44.720          H  
ATOM  13139  HA  GLU A 863      59.833 -29.673  54.098  1.00 43.560          H  
ATOM  13140 1HB  GLU A 863      61.912 -31.166  52.485  1.00 61.450          H  
ATOM  13141 2HB  GLU A 863      60.199 -31.149  52.121  1.00 61.450          H  
ATOM  13142 1HG  GLU A 863      61.937 -28.673  52.262  1.00 61.450          H  
ATOM  13143 2HG  GLU A 863      61.628 -29.561  50.778  1.00 61.450          H  
ATOM  13144  N   VAL A 864      60.061 -31.482  56.046  1.00 37.550          N  
ATOM  13145  CA  VAL A 864      59.884 -32.547  57.022  1.00 37.960          C  
ATOM  13146  C   VAL A 864      58.868 -33.624  56.698  1.00 38.010          C  
ATOM  13147  O   VAL A 864      59.062 -34.770  57.102  1.00 37.880          O  
ATOM  13148  CB  VAL A 864      59.567 -31.910  58.394  1.00 52.980          C  
ATOM  13149  CG1 VAL A 864      58.187 -31.200  58.390  1.00 52.980          C  
ATOM  13150  CG2 VAL A 864      59.633 -32.990  59.477  1.00 52.980          C  
ATOM  13151  H   VAL A 864      60.108 -30.516  56.379  1.00 45.060          H  
ATOM  13152  HA  VAL A 864      60.851 -33.030  57.125  1.00 45.550          H  
ATOM  13153  HB  VAL A 864      60.328 -31.147  58.596  1.00 63.580          H  
ATOM  13154 1HG1 VAL A 864      58.013 -30.731  59.342  1.00 63.580          H  
ATOM  13155 2HG1 VAL A 864      58.176 -30.434  57.622  1.00 63.580          H  
ATOM  13156 3HG1 VAL A 864      57.390 -31.908  58.204  1.00 63.580          H  
ATOM  13157 1HG2 VAL A 864      59.462 -32.558  60.439  1.00 63.580          H  
ATOM  13158 2HG2 VAL A 864      58.882 -33.753  59.308  1.00 63.580          H  
ATOM  13159 3HG2 VAL A 864      60.612 -33.454  59.474  1.00 63.580          H  
ATOM  13160  N   SER A 865      57.783 -33.296  55.996  1.00 38.210          N  
ATOM  13161  CA  SER A 865      56.792 -34.320  55.686  1.00 38.340          C  
ATOM  13162  C   SER A 865      57.304 -35.336  54.666  1.00 37.290          C  
ATOM  13163  O   SER A 865      56.721 -36.409  54.493  1.00 37.310          O  
ATOM  13164  CB  SER A 865      55.550 -33.682  55.108  1.00 53.620          C  
ATOM  13165  OG  SER A 865      55.799 -33.189  53.809  1.00 53.620          O  
ATOM  13166  H   SER A 865      57.633 -32.346  55.686  1.00 45.850          H  
ATOM  13167  HA  SER A 865      56.538 -34.846  56.605  1.00 46.010          H  
ATOM  13168 1HB  SER A 865      54.744 -34.417  55.076  1.00 64.350          H  
ATOM  13169 2HB  SER A 865      55.228 -32.866  55.755  1.00 64.350          H  
ATOM  13170  HG  SER A 865      54.968 -32.783  53.523  1.00 64.350          H  
ATOM  13171  N   GLY A 866      58.349 -34.962  53.925  1.00 36.370          N  
ATOM  13172  CA  GLY A 866      58.937 -35.791  52.889  1.00 35.350          C  
ATOM  13173  C   GLY A 866      58.175 -35.722  51.565  1.00 35.210          C  
ATOM  13174  O   GLY A 866      58.597 -36.330  50.578  1.00 35.050          O  
ATOM  13175  H   GLY A 866      58.814 -34.074  54.128  1.00 43.640          H  
ATOM  13176 1HA  GLY A 866      59.962 -35.467  52.726  1.00 42.420          H  
ATOM  13177 2HA  GLY A 866      58.981 -36.823  53.236  1.00 42.420          H  
ATOM  13178  N   GLY A 867      57.054 -34.990  51.530  1.00 35.300          N  
ATOM  13179  CA  GLY A 867      56.219 -34.889  50.333  1.00 35.240          C  
ATOM  13180  C   GLY A 867      56.949 -34.245  49.168  1.00 34.300          C  
ATOM  13181  O   GLY A 867      57.072 -34.828  48.083  1.00 33.180          O  
ATOM  13182  H   GLY A 867      56.758 -34.501  52.376  1.00 42.360          H  
ATOM  13183 1HA  GLY A 867      55.883 -35.886  50.047  1.00 42.290          H  
ATOM  13184 2HA  GLY A 867      55.327 -34.310  50.569  1.00 42.290          H  
ATOM  13185  N   THR A 868      57.462 -33.043  49.425  1.00 34.790          N  
ATOM  13186  CA  THR A 868      58.184 -32.234  48.462  1.00 34.040          C  
ATOM  13187  C   THR A 868      59.392 -32.992  47.973  1.00 33.780          C  
ATOM  13188  O   THR A 868      59.698 -33.011  46.776  1.00 33.760          O  
ATOM  13189  CB  THR A 868      58.663 -30.928  49.132  1.00 47.960          C  
ATOM  13190  OG1 THR A 868      57.540 -30.173  49.609  1.00 47.960          O  
ATOM  13191  CG2 THR A 868      59.449 -30.086  48.155  1.00 47.960          C  
ATOM  13192  H   THR A 868      57.324 -32.640  50.342  1.00 41.750          H  
ATOM  13193  HA  THR A 868      57.534 -32.013  47.614  1.00 40.850          H  
ATOM  13194  HB  THR A 868      59.295 -31.171  49.972  1.00 57.550          H  
ATOM  13195  HG1 THR A 868      57.873 -29.526  50.284  1.00 57.550          H  
ATOM  13196 1HG2 THR A 868      59.778 -29.174  48.651  1.00 57.550          H  
ATOM  13197 2HG2 THR A 868      60.307 -30.632  47.819  1.00 57.550          H  
ATOM  13198 3HG2 THR A 868      58.821 -29.830  47.305  1.00 57.550          H  
ATOM  13199  N   VAL A 869      60.079 -33.616  48.920  1.00 33.660          N  
ATOM  13200  CA  VAL A 869      61.290 -34.333  48.624  1.00 33.590          C  
ATOM  13201  C   VAL A 869      60.976 -35.498  47.703  1.00 33.730          C  
ATOM  13202  O   VAL A 869      61.609 -35.627  46.660  1.00 33.590          O  
ATOM  13203  CB  VAL A 869      61.947 -34.815  49.933  1.00 47.050          C  
ATOM  13204  CG1 VAL A 869      63.133 -35.724  49.633  1.00 47.050          C  
ATOM  13205  CG2 VAL A 869      62.370 -33.590  50.759  1.00 47.050          C  
ATOM  13206  H   VAL A 869      59.726 -33.572  49.863  1.00 40.390          H  
ATOM  13207  HA  VAL A 869      61.980 -33.659  48.114  1.00 40.310          H  
ATOM  13208  HB  VAL A 869      61.225 -35.402  50.500  1.00 56.460          H  
ATOM  13209 1HG1 VAL A 869      63.576 -36.061  50.568  1.00 56.460          H  
ATOM  13210 2HG1 VAL A 869      62.809 -36.593  49.063  1.00 56.460          H  
ATOM  13211 3HG1 VAL A 869      63.873 -35.174  49.059  1.00 56.460          H  
ATOM  13212 1HG2 VAL A 869      62.819 -33.910  51.702  1.00 56.460          H  
ATOM  13213 2HG2 VAL A 869      63.090 -32.999  50.198  1.00 56.460          H  
ATOM  13214 3HG2 VAL A 869      61.499 -32.983  50.971  1.00 56.460          H  
ATOM  13215  N   ARG A 870      59.957 -36.309  48.006  1.00 34.030          N  
ATOM  13216  CA  ARG A 870      59.661 -37.405  47.100  1.00 34.230          C  
ATOM  13217  C   ARG A 870      59.478 -36.949  45.668  1.00 34.220          C  
ATOM  13218  O   ARG A 870      60.045 -37.562  44.759  1.00 34.220          O  
ATOM  13219  CB  ARG A 870      58.420 -38.177  47.500  1.00 47.840          C  
ATOM  13220  CG  ARG A 870      58.070 -39.294  46.489  1.00 47.840          C  
ATOM  13221  CD  ARG A 870      56.901 -40.085  46.868  1.00 47.840          C  
ATOM  13222  NE  ARG A 870      57.161 -40.895  48.035  1.00 47.840          N  
ATOM  13223  CZ  ARG A 870      57.784 -42.103  48.016  1.00 47.840          C  
ATOM  13224  NH1 ARG A 870      58.225 -42.653  46.893  1.00 47.840          N  
ATOM  13225  NH2 ARG A 870      57.973 -42.769  49.140  1.00 47.840          N  
ATOM  13226  H   ARG A 870      59.416 -36.191  48.868  1.00 40.840          H  
ATOM  13227  HA  ARG A 870      60.501 -38.096  47.133  1.00 41.080          H  
ATOM  13228 1HB  ARG A 870      58.565 -38.622  48.482  1.00 57.410          H  
ATOM  13229 2HB  ARG A 870      57.571 -37.493  47.570  1.00 57.410          H  
ATOM  13230 1HG  ARG A 870      57.828 -38.852  45.522  1.00 57.410          H  
ATOM  13231 2HG  ARG A 870      58.926 -39.957  46.366  1.00 57.410          H  
ATOM  13232 1HD  ARG A 870      56.076 -39.410  47.098  1.00 57.410          H  
ATOM  13233 2HD  ARG A 870      56.613 -40.735  46.041  1.00 57.410          H  
ATOM  13234  HE  ARG A 870      56.852 -40.539  48.930  1.00 57.410          H  
ATOM  13235 1HH1 ARG A 870      58.120 -42.192  45.970  1.00 57.410          H  
ATOM  13236 2HH1 ARG A 870      58.695 -43.578  46.963  1.00 57.410          H  
ATOM  13237 1HH2 ARG A 870      57.658 -42.396  50.021  1.00 57.410          H  
ATOM  13238 2HH2 ARG A 870      58.457 -43.685  49.082  1.00 57.410          H  
ATOM  13239  N   GLU A 871      58.701 -35.880  45.448  1.00 34.220          N  
ATOM  13240  CA  GLU A 871      58.469 -35.443  44.074  1.00 34.190          C  
ATOM  13241  C   GLU A 871      59.764 -35.034  43.381  1.00 33.850          C  
ATOM  13242  O   GLU A 871      59.980 -35.359  42.207  1.00 33.840          O  
ATOM  13243  CB  GLU A 871      57.501 -34.256  44.030  1.00 47.880          C  
ATOM  13244  CG  GLU A 871      56.056 -34.574  44.390  1.00 47.880          C  
ATOM  13245  CD  GLU A 871      55.164 -33.349  44.332  1.00 47.880          C  
ATOM  13246  OE1 GLU A 871      55.684 -32.267  44.178  1.00 47.880          O  
ATOM  13247  OE2 GLU A 871      53.969 -33.501  44.428  1.00 47.880          O  
ATOM  13248  H   GLU A 871      58.244 -35.410  46.242  1.00 41.060          H  
ATOM  13249  HA  GLU A 871      58.035 -36.275  43.520  1.00 41.030          H  
ATOM  13250 1HB  GLU A 871      57.851 -33.488  44.725  1.00 57.450          H  
ATOM  13251 2HB  GLU A 871      57.510 -33.820  43.033  1.00 57.450          H  
ATOM  13252 1HG  GLU A 871      55.676 -35.327  43.701  1.00 57.450          H  
ATOM  13253 2HG  GLU A 871      56.031 -34.992  45.397  1.00 57.450          H  
ATOM  13254  N   LEU A 872      60.645 -34.361  44.116  1.00 33.600          N  
ATOM  13255  CA  LEU A 872      61.888 -33.888  43.548  1.00 33.310          C  
ATOM  13256  C   LEU A 872      62.954 -34.985  43.435  1.00 33.380          C  
ATOM  13257  O   LEU A 872      63.896 -34.846  42.644  1.00 33.360          O  
ATOM  13258  CB  LEU A 872      62.353 -32.713  44.381  1.00 46.750          C  
ATOM  13259  CG  LEU A 872      61.407 -31.486  44.375  1.00 46.750          C  
ATOM  13260  CD1 LEU A 872      61.912 -30.561  45.377  1.00 46.750          C  
ATOM  13261  CD2 LEU A 872      61.352 -30.802  42.985  1.00 46.750          C  
ATOM  13262  H   LEU A 872      60.389 -34.094  45.078  1.00 40.320          H  
ATOM  13263  HA  LEU A 872      61.684 -33.542  42.544  1.00 39.970          H  
ATOM  13264 1HB  LEU A 872      62.469 -33.049  45.417  1.00 56.100          H  
ATOM  13265 2HB  LEU A 872      63.308 -32.379  44.011  1.00 56.100          H  
ATOM  13266  HG  LEU A 872      60.403 -31.791  44.662  1.00 56.100          H  
ATOM  13267 1HD1 LEU A 872      61.274 -29.683  45.433  1.00 56.100          H  
ATOM  13268 2HD1 LEU A 872      61.937 -31.059  46.338  1.00 56.100          H  
ATOM  13269 3HD1 LEU A 872      62.888 -30.286  45.104  1.00 56.100          H  
ATOM  13270 1HD2 LEU A 872      60.689 -29.937  43.045  1.00 56.100          H  
ATOM  13271 2HD2 LEU A 872      62.334 -30.473  42.690  1.00 56.100          H  
ATOM  13272 3HD2 LEU A 872      60.964 -31.487  42.238  1.00 56.100          H  
ATOM  13273  N   VAL A 873      62.845 -36.049  44.248  1.00 33.530          N  
ATOM  13274  CA  VAL A 873      63.731 -37.213  44.168  1.00 33.670          C  
ATOM  13275  C   VAL A 873      63.395 -38.044  42.938  1.00 33.880          C  
ATOM  13276  O   VAL A 873      64.297 -38.535  42.263  1.00 33.870          O  
ATOM  13277  CB  VAL A 873      63.692 -38.054  45.467  1.00 47.080          C  
ATOM  13278  CG1 VAL A 873      64.420 -39.400  45.291  1.00 47.080          C  
ATOM  13279  CG2 VAL A 873      64.431 -37.265  46.555  1.00 47.080          C  
ATOM  13280  H   VAL A 873      62.110 -36.055  44.959  1.00 40.240          H  
ATOM  13281  HA  VAL A 873      64.754 -36.852  44.056  1.00 40.400          H  
ATOM  13282  HB  VAL A 873      62.657 -38.238  45.759  1.00 56.500          H  
ATOM  13283 1HG1 VAL A 873      64.401 -39.944  46.231  1.00 56.500          H  
ATOM  13284 2HG1 VAL A 873      63.930 -39.991  44.531  1.00 56.500          H  
ATOM  13285 3HG1 VAL A 873      65.431 -39.225  44.996  1.00 56.500          H  
ATOM  13286 1HG2 VAL A 873      64.421 -37.824  47.486  1.00 56.500          H  
ATOM  13287 2HG2 VAL A 873      65.462 -37.101  46.240  1.00 56.500          H  
ATOM  13288 3HG2 VAL A 873      63.949 -36.307  46.702  1.00 56.500          H  
ATOM  13289  N   GLU A 874      62.100 -38.277  42.704  1.00 34.120          N  
ATOM  13290  CA  GLU A 874      61.612 -38.991  41.528  1.00 34.350          C  
ATOM  13291  C   GLU A 874      61.917 -38.177  40.249  1.00 34.070          C  
ATOM  13292  O   GLU A 874      62.234 -38.743  39.183  1.00 34.100          O  
ATOM  13293  CB  GLU A 874      60.118 -39.289  41.706  1.00 48.000          C  
ATOM  13294  CG  GLU A 874      59.828 -40.342  42.823  1.00 48.000          C  
ATOM  13295  CD  GLU A 874      58.352 -40.576  43.118  1.00 48.000          C  
ATOM  13296  OE1 GLU A 874      57.541 -39.854  42.595  1.00 48.000          O  
ATOM  13297  OE2 GLU A 874      58.045 -41.471  43.900  1.00 48.000          O  
ATOM  13298  H   GLU A 874      61.419 -37.906  43.372  1.00 40.940          H  
ATOM  13299  HA  GLU A 874      62.137 -39.936  41.448  1.00 41.220          H  
ATOM  13300 1HB  GLU A 874      59.590 -38.366  41.963  1.00 57.600          H  
ATOM  13301 2HB  GLU A 874      59.707 -39.659  40.777  1.00 57.600          H  
ATOM  13302 1HG  GLU A 874      60.262 -41.287  42.514  1.00 57.600          H  
ATOM  13303 2HG  GLU A 874      60.329 -40.028  43.739  1.00 57.600          H  
ATOM  13304  N   ALA A 875      61.823 -36.843  40.350  1.00 33.830          N  
ATOM  13305  CA  ALA A 875      62.102 -35.966  39.228  1.00 33.610          C  
ATOM  13306  C   ALA A 875      63.515 -36.197  38.746  1.00 33.340          C  
ATOM  13307  O   ALA A 875      64.430 -36.389  39.539  1.00 34.140          O  
ATOM  13308  CB  ALA A 875      61.945 -34.509  39.626  1.00 47.140          C  
ATOM  13309  H   ALA A 875      61.497 -36.416  41.222  1.00 40.600          H  
ATOM  13310  HA  ALA A 875      61.409 -36.205  38.422  1.00 40.330          H  
ATOM  13311 1HB  ALA A 875      62.155 -33.874  38.769  1.00 56.570          H  
ATOM  13312 2HB  ALA A 875      60.927 -34.334  39.974  1.00 56.570          H  
ATOM  13313 3HB  ALA A 875      62.645 -34.287  40.422  1.00 56.570          H  
ATOM  13314  N   LEU A 876      63.694 -36.183  37.434  1.00 32.230          N  
ATOM  13315  CA  LEU A 876      64.996 -36.369  36.795  1.00 31.840          C  
ATOM  13316  C   LEU A 876      65.622 -37.744  37.072  1.00 32.410          C  
ATOM  13317  O   LEU A 876      66.788 -37.970  36.741  1.00 32.490          O  
ATOM  13318  CB  LEU A 876      65.966 -35.270  37.255  1.00 44.730          C  
ATOM  13319  CG  LEU A 876      65.483 -33.803  37.069  1.00 44.730          C  
ATOM  13320  CD1 LEU A 876      66.530 -32.867  37.646  1.00 44.730          C  
ATOM  13321  CD2 LEU A 876      65.243 -33.505  35.577  1.00 44.730          C  
ATOM  13322  H   LEU A 876      62.891 -36.023  36.845  1.00 38.680          H  
ATOM  13323  HA  LEU A 876      64.872 -36.271  35.736  1.00 38.210          H  
ATOM  13324 1HB  LEU A 876      66.222 -35.418  38.301  1.00 53.680          H  
ATOM  13325 2HB  LEU A 876      66.884 -35.378  36.677  1.00 53.680          H  
ATOM  13326  HG  LEU A 876      64.561 -33.650  37.623  1.00 53.680          H  
ATOM  13327 1HD1 LEU A 876      66.201 -31.832  37.543  1.00 53.680          H  
ATOM  13328 2HD1 LEU A 876      66.677 -33.093  38.700  1.00 53.680          H  
ATOM  13329 3HD1 LEU A 876      67.471 -33.000  37.115  1.00 53.680          H  
ATOM  13330 1HD2 LEU A 876      64.913 -32.473  35.465  1.00 53.680          H  
ATOM  13331 2HD2 LEU A 876      66.173 -33.651  35.023  1.00 53.680          H  
ATOM  13332 3HD2 LEU A 876      64.480 -34.161  35.175  1.00 53.680          H  
ATOM  13333  N   ARG A 877      64.840 -38.685  37.621  1.00 32.860          N  
ATOM  13334  CA  ARG A 877      65.341 -40.018  37.918  1.00 33.490          C  
ATOM  13335  C   ARG A 877      64.444 -41.175  37.452  1.00 34.110          C  
ATOM  13336  O   ARG A 877      64.941 -42.136  36.868  1.00 34.260          O  
ATOM  13337  CB  ARG A 877      65.544 -40.120  39.420  1.00 46.630          C  
ATOM  13338  CG  ARG A 877      66.143 -41.418  39.961  1.00 46.630          C  
ATOM  13339  CD  ARG A 877      66.233 -41.342  41.446  1.00 46.630          C  
ATOM  13340  NE  ARG A 877      64.906 -41.294  42.059  1.00 46.630          N  
ATOM  13341  CZ  ARG A 877      64.136 -42.382  42.357  1.00 46.630          C  
ATOM  13342  NH1 ARG A 877      64.586 -43.598  42.120  1.00 46.630          N  
ATOM  13343  NH2 ARG A 877      62.929 -42.239  42.878  1.00 46.630          N  
ATOM  13344  H   ARG A 877      63.892 -38.446  37.910  1.00 39.430          H  
ATOM  13345  HA  ARG A 877      66.308 -40.129  37.428  1.00 40.190          H  
ATOM  13346 1HB  ARG A 877      66.183 -39.300  39.745  1.00 55.960          H  
ATOM  13347 2HB  ARG A 877      64.582 -39.974  39.910  1.00 55.960          H  
ATOM  13348 1HG  ARG A 877      65.510 -42.260  39.687  1.00 55.960          H  
ATOM  13349 2HG  ARG A 877      67.144 -41.562  39.553  1.00 55.960          H  
ATOM  13350 1HD  ARG A 877      66.783 -42.190  41.850  1.00 55.960          H  
ATOM  13351 2HD  ARG A 877      66.749 -40.424  41.715  1.00 55.960          H  
ATOM  13352  HE  ARG A 877      64.529 -40.344  42.230  1.00 55.960          H  
ATOM  13353 1HH1 ARG A 877      65.498 -43.733  41.716  1.00 55.960          H  
ATOM  13354 2HH1 ARG A 877      64.013 -44.406  42.339  1.00 55.960          H  
ATOM  13355 1HH2 ARG A 877      62.535 -41.320  43.044  1.00 55.960          H  
ATOM  13356 2HH2 ARG A 877      62.369 -43.056  43.084  1.00 55.960          H  
ATOM  13357  N   GLN A 878      63.134 -41.109  37.743  1.00 34.470          N  
ATOM  13358  CA  GLN A 878      62.223 -42.234  37.476  1.00 35.100          C  
ATOM  13359  C   GLN A 878      61.935 -42.536  35.982  1.00 34.610          C  
ATOM  13360  O   GLN A 878      61.422 -43.614  35.646  1.00 35.120          O  
ATOM  13361  CB  GLN A 878      60.876 -42.024  38.199  1.00 48.890          C  
ATOM  13362  CG  GLN A 878      59.986 -40.935  37.608  1.00 48.890          C  
ATOM  13363  CD  GLN A 878      58.644 -40.813  38.301  1.00 48.890          C  
ATOM  13364  OE1 GLN A 878      58.098 -41.818  38.751  1.00 48.890          O  
ATOM  13365  NE2 GLN A 878      58.088 -39.603  38.349  1.00 48.890          N  
ATOM  13366  H   GLN A 878      62.776 -40.285  38.229  1.00 41.360          H  
ATOM  13367  HA  GLN A 878      62.687 -43.123  37.900  1.00 42.120          H  
ATOM  13368 1HB  GLN A 878      60.314 -42.950  38.211  1.00 58.670          H  
ATOM  13369 2HB  GLN A 878      61.071 -41.744  39.239  1.00 58.670          H  
ATOM  13370 1HG  GLN A 878      60.491 -39.976  37.651  1.00 58.670          H  
ATOM  13371 2HG  GLN A 878      59.770 -41.202  36.589  1.00 58.670          H  
ATOM  13372 1HE2 GLN A 878      57.134 -39.486  38.728  1.00 58.670          H  
ATOM  13373 2HE2 GLN A 878      58.557 -38.820  37.958  1.00 58.670          H  
ATOM  13374  N   MET A 879      62.187 -41.567  35.101  1.00 33.630          N  
ATOM  13375  CA  MET A 879      61.898 -41.700  33.666  1.00 33.070          C  
ATOM  13376  C   MET A 879      63.163 -42.169  32.903  1.00 32.720          C  
ATOM  13377  O   MET A 879      64.240 -42.299  33.486  1.00 32.940          O  
ATOM  13378  CB  MET A 879      61.329 -40.390  33.118  1.00 46.520          C  
ATOM  13379  CG  MET A 879      60.133 -39.801  33.891  1.00 46.520          C  
ATOM  13380  SD  MET A 879      58.631 -40.824  33.887  1.00 46.520          S  
ATOM  13381  CE  MET A 879      57.958 -40.589  32.253  1.00 46.520          C  
ATOM  13382  H   MET A 879      62.612 -40.719  35.449  1.00 40.360          H  
ATOM  13383  HA  MET A 879      61.137 -42.468  33.537  1.00 39.680          H  
ATOM  13384 1HB  MET A 879      62.079 -39.658  33.063  1.00 55.830          H  
ATOM  13385 2HB  MET A 879      60.979 -40.555  32.132  1.00 55.830          H  
ATOM  13386 1HG  MET A 879      60.423 -39.618  34.918  1.00 55.830          H  
ATOM  13387 2HG  MET A 879      59.884 -38.838  33.448  1.00 55.830          H  
ATOM  13388 1HE  MET A 879      57.046 -41.168  32.146  1.00 55.830          H  
ATOM  13389 2HE  MET A 879      57.734 -39.542  32.100  1.00 55.830          H  
ATOM  13390 3HE  MET A 879      58.677 -40.909  31.523  1.00 55.830          H  
ATOM  13391  N   GLY A 880      63.058 -42.423  31.590  1.00 32.220          N  
ATOM  13392  CA  GLY A 880      64.186 -42.948  30.776  1.00 31.900          C  
ATOM  13393  C   GLY A 880      65.347 -41.962  30.473  1.00 30.950          C  
ATOM  13394  O   GLY A 880      65.694 -41.685  29.309  1.00 30.490          O  
ATOM  13395  H   GLY A 880      62.168 -42.279  31.138  1.00 38.660          H  
ATOM  13396 1HA  GLY A 880      64.593 -43.817  31.290  1.00 38.280          H  
ATOM  13397 2HA  GLY A 880      63.785 -43.320  29.831  1.00 38.280          H  
ATOM  13398  N   TYR A 881      65.969 -41.485  31.546  1.00 30.690          N  
ATOM  13399  CA  TYR A 881      67.036 -40.500  31.495  1.00 29.870          C  
ATOM  13400  C   TYR A 881      68.366 -41.025  30.991  1.00 29.680          C  
ATOM  13401  O   TYR A 881      69.153 -40.262  30.435  1.00 29.570          O  
ATOM  13402  CB  TYR A 881      67.182 -39.802  32.845  1.00 42.150          C  
ATOM  13403  CG  TYR A 881      66.092 -38.785  33.038  1.00 42.150          C  
ATOM  13404  CD1 TYR A 881      65.014 -39.061  33.848  1.00 42.150          C  
ATOM  13405  CD2 TYR A 881      66.172 -37.562  32.365  1.00 42.150          C  
ATOM  13406  CE1 TYR A 881      64.012 -38.134  33.979  1.00 42.150          C  
ATOM  13407  CE2 TYR A 881      65.166 -36.633  32.500  1.00 42.150          C  
ATOM  13408  CZ  TYR A 881      64.082 -36.923  33.298  1.00 42.150          C  
ATOM  13409  OH  TYR A 881      63.060 -36.011  33.437  1.00 42.150          O  
ATOM  13410  H   TYR A 881      65.624 -41.811  32.449  1.00 36.830          H  
ATOM  13411  HA  TYR A 881      66.718 -39.733  30.806  1.00 35.840          H  
ATOM  13412 1HB  TYR A 881      67.118 -40.537  33.652  1.00 50.580          H  
ATOM  13413 2HB  TYR A 881      68.148 -39.303  32.913  1.00 50.580          H  
ATOM  13414  HD1 TYR A 881      64.950 -40.012  34.380  1.00 50.580          H  
ATOM  13415  HD2 TYR A 881      67.028 -37.346  31.724  1.00 50.580          H  
ATOM  13416  HE1 TYR A 881      63.157 -38.351  34.616  1.00 50.580          H  
ATOM  13417  HE2 TYR A 881      65.225 -35.681  31.970  1.00 50.580          H  
ATOM  13418  HH  TYR A 881      63.303 -35.187  33.004  1.00 50.580          H  
ATOM  13419  N   THR A 882      68.620 -42.328  31.094  1.00 29.690          N  
ATOM  13420  CA  THR A 882      69.907 -42.844  30.639  1.00 29.540          C  
ATOM  13421  C   THR A 882      70.064 -42.813  29.120  1.00 28.150          C  
ATOM  13422  O   THR A 882      71.162 -43.037  28.613  1.00 27.940          O  
ATOM  13423  CB  THR A 882      70.175 -44.256  31.185  1.00 41.420          C  
ATOM  13424  OG1 THR A 882      69.116 -45.144  30.792  1.00 41.420          O  
ATOM  13425  CG2 THR A 882      70.293 -44.187  32.700  1.00 41.420          C  
ATOM  13426  H   THR A 882      67.967 -42.959  31.543  1.00 35.630          H  
ATOM  13427  HA  THR A 882      70.684 -42.198  31.050  1.00 35.450          H  
ATOM  13428  HB  THR A 882      71.102 -44.626  30.771  1.00 49.700          H  
ATOM  13429  HG1 THR A 882      69.201 -45.313  29.839  1.00 49.700          H  
ATOM  13430 1HG2 THR A 882      70.509 -45.153  33.101  1.00 49.700          H  
ATOM  13431 2HG2 THR A 882      71.106 -43.509  32.961  1.00 49.700          H  
ATOM  13432 3HG2 THR A 882      69.366 -43.817  33.128  1.00 49.700          H  
ATOM  13433  N   GLU A 883      68.978 -42.553  28.387  1.00 27.410          N  
ATOM  13434  CA  GLU A 883      69.084 -42.394  26.943  1.00 26.120          C  
ATOM  13435  C   GLU A 883      68.917 -40.906  26.668  1.00 25.270          C  
ATOM  13436  O   GLU A 883      69.679 -40.294  25.915  1.00 24.670          O  
ATOM  13437  CB  GLU A 883      68.025 -43.196  26.187  1.00 37.080          C  
ATOM  13438  CG  GLU A 883      68.118 -43.155  24.663  1.00 37.080          C  
ATOM  13439  CD  GLU A 883      69.337 -43.846  24.129  1.00 37.080          C  
ATOM  13440  OE1 GLU A 883      69.903 -44.642  24.839  1.00 37.080          O  
ATOM  13441  OE2 GLU A 883      69.698 -43.590  23.008  1.00 37.080          O  
ATOM  13442  H   GLU A 883      68.083 -42.392  28.848  1.00 32.890          H  
ATOM  13443  HA  GLU A 883      70.073 -42.706  26.606  1.00 31.340          H  
ATOM  13444 1HB  GLU A 883      68.129 -44.236  26.450  1.00 44.500          H  
ATOM  13445 2HB  GLU A 883      67.026 -42.865  26.481  1.00 44.500          H  
ATOM  13446 1HG  GLU A 883      67.230 -43.643  24.248  1.00 44.500          H  
ATOM  13447 2HG  GLU A 883      68.121 -42.122  24.328  1.00 44.500          H  
ATOM  13448  N   ALA A 884      67.934 -40.288  27.348  1.00 25.220          N  
ATOM  13449  CA  ALA A 884      67.615 -38.887  27.129  1.00 24.390          C  
ATOM  13450  C   ALA A 884      68.792 -37.963  27.393  1.00 23.860          C  
ATOM  13451  O   ALA A 884      68.926 -36.954  26.686  1.00 23.130          O  
ATOM  13452  CB  ALA A 884      66.458 -38.479  27.998  1.00 34.480          C  
ATOM  13453  H   ALA A 884      67.329 -40.814  27.981  1.00 30.260          H  
ATOM  13454  HA  ALA A 884      67.338 -38.783  26.087  1.00 29.270          H  
ATOM  13455 1HB  ALA A 884      66.185 -37.457  27.786  1.00 41.370          H  
ATOM  13456 2HB  ALA A 884      65.632 -39.130  27.797  1.00 41.370          H  
ATOM  13457 3HB  ALA A 884      66.740 -38.566  29.022  1.00 41.370          H  
ATOM  13458  N   ILE A 885      69.671 -38.354  28.334  1.00 24.240          N  
ATOM  13459  CA  ILE A 885      70.857 -37.611  28.743  1.00 23.860          C  
ATOM  13460  C   ILE A 885      71.721 -37.157  27.587  1.00 23.440          C  
ATOM  13461  O   ILE A 885      72.346 -36.105  27.681  1.00 22.970          O  
ATOM  13462  CB  ILE A 885      71.714 -38.437  29.735  1.00 33.560          C  
ATOM  13463  CG1 ILE A 885      72.854 -37.552  30.397  1.00 33.560          C  
ATOM  13464  CG2 ILE A 885      72.310 -39.694  29.033  1.00 33.560          C  
ATOM  13465  CD1 ILE A 885      72.364 -36.390  31.294  1.00 33.560          C  
ATOM  13466  H   ILE A 885      69.452 -39.189  28.886  1.00 29.090          H  
ATOM  13467  HA  ILE A 885      70.528 -36.743  29.273  1.00 28.630          H  
ATOM  13468  HB  ILE A 885      71.075 -38.773  30.543  1.00 40.270          H  
ATOM  13469 1HG1 ILE A 885      73.461 -38.211  31.017  1.00 40.270          H  
ATOM  13470 2HG1 ILE A 885      73.492 -37.146  29.617  1.00 40.270          H  
ATOM  13471 1HG2 ILE A 885      72.865 -40.285  29.761  1.00 40.270          H  
ATOM  13472 2HG2 ILE A 885      71.501 -40.299  28.629  1.00 40.270          H  
ATOM  13473 3HG2 ILE A 885      72.981 -39.414  28.226  1.00 40.270          H  
ATOM  13474 1HD1 ILE A 885      73.225 -35.872  31.713  1.00 40.270          H  
ATOM  13475 2HD1 ILE A 885      71.776 -35.683  30.721  1.00 40.270          H  
ATOM  13476 3HD1 ILE A 885      71.756 -36.793  32.100  1.00 40.270          H  
ATOM  13477  N   GLU A 886      71.706 -37.851  26.451  1.00 23.620          N  
ATOM  13478  CA  GLU A 886      72.565 -37.401  25.365  1.00 23.300          C  
ATOM  13479  C   GLU A 886      72.194 -35.973  24.923  1.00 22.730          C  
ATOM  13480  O   GLU A 886      73.061 -35.209  24.486  1.00 22.310          O  
ATOM  13481  CB  GLU A 886      72.507 -38.374  24.197  1.00 32.750          C  
ATOM  13482  CG  GLU A 886      73.141 -39.729  24.507  1.00 32.750          C  
ATOM  13483  CD  GLU A 886      74.596 -39.617  24.886  1.00 32.750          C  
ATOM  13484  OE1 GLU A 886      75.286 -38.827  24.289  1.00 32.750          O  
ATOM  13485  OE2 GLU A 886      75.014 -40.317  25.775  1.00 32.750          O  
ATOM  13486  H   GLU A 886      71.137 -38.704  26.353  1.00 28.340          H  
ATOM  13487  HA  GLU A 886      73.590 -37.379  25.738  1.00 27.960          H  
ATOM  13488 1HB  GLU A 886      71.466 -38.546  23.922  1.00 39.300          H  
ATOM  13489 2HB  GLU A 886      73.013 -37.943  23.334  1.00 39.300          H  
ATOM  13490 1HG  GLU A 886      72.594 -40.188  25.336  1.00 39.300          H  
ATOM  13491 2HG  GLU A 886      73.040 -40.379  23.639  1.00 39.300          H  
ATOM  13492  N   VAL A 887      70.913 -35.612  25.053  1.00 22.830          N  
ATOM  13493  CA  VAL A 887      70.419 -34.288  24.714  1.00 22.460          C  
ATOM  13494  C   VAL A 887      70.221 -33.484  25.996  1.00 22.350          C  
ATOM  13495  O   VAL A 887      70.610 -32.319  26.067  1.00 22.190          O  
ATOM  13496  CB  VAL A 887      69.102 -34.370  23.937  1.00 31.590          C  
ATOM  13497  CG1 VAL A 887      68.539 -32.969  23.672  1.00 31.590          C  
ATOM  13498  CG2 VAL A 887      69.343 -35.118  22.628  1.00 31.590          C  
ATOM  13499  H   VAL A 887      70.247 -36.291  25.424  1.00 27.400          H  
ATOM  13500  HA  VAL A 887      71.160 -33.783  24.096  1.00 26.950          H  
ATOM  13501  HB  VAL A 887      68.386 -34.891  24.534  1.00 37.910          H  
ATOM  13502 1HG1 VAL A 887      67.599 -33.057  23.129  1.00 37.910          H  
ATOM  13503 2HG1 VAL A 887      68.357 -32.447  24.610  1.00 37.910          H  
ATOM  13504 3HG1 VAL A 887      69.252 -32.399  23.073  1.00 37.910          H  
ATOM  13505 1HG2 VAL A 887      68.407 -35.198  22.077  1.00 37.910          H  
ATOM  13506 2HG2 VAL A 887      70.074 -34.575  22.030  1.00 37.910          H  
ATOM  13507 3HG2 VAL A 887      69.722 -36.118  22.840  1.00 37.910          H  
ATOM  13508  N   ILE A 888      69.624 -34.115  27.011  1.00 22.490          N  
ATOM  13509  CA  ILE A 888      69.285 -33.465  28.277  1.00 22.420          C  
ATOM  13510  C   ILE A 888      70.526 -32.873  28.937  1.00 22.470          C  
ATOM  13511  O   ILE A 888      70.445 -31.842  29.590  1.00 22.460          O  
ATOM  13512  CB  ILE A 888      68.530 -34.404  29.247  1.00 31.420          C  
ATOM  13513  CG1 ILE A 888      67.143 -34.846  28.639  1.00 31.420          C  
ATOM  13514  CG2 ILE A 888      68.358 -33.744  30.636  1.00 31.420          C  
ATOM  13515  CD1 ILE A 888      66.135 -33.769  28.321  1.00 31.420          C  
ATOM  13516  H   ILE A 888      69.344 -35.085  26.866  1.00 26.990          H  
ATOM  13517  HA  ILE A 888      68.631 -32.628  28.059  1.00 26.900          H  
ATOM  13518  HB  ILE A 888      69.077 -35.282  29.373  1.00 37.700          H  
ATOM  13519 1HG1 ILE A 888      67.335 -35.368  27.714  1.00 37.700          H  
ATOM  13520 2HG1 ILE A 888      66.681 -35.539  29.342  1.00 37.700          H  
ATOM  13521 1HG2 ILE A 888      67.840 -34.437  31.297  1.00 37.700          H  
ATOM  13522 2HG2 ILE A 888      69.325 -33.507  31.071  1.00 37.700          H  
ATOM  13523 3HG2 ILE A 888      67.777 -32.826  30.547  1.00 37.700          H  
ATOM  13524 1HD1 ILE A 888      65.240 -34.243  27.913  1.00 37.700          H  
ATOM  13525 2HD1 ILE A 888      65.868 -33.223  29.224  1.00 37.700          H  
ATOM  13526 3HD1 ILE A 888      66.529 -33.077  27.585  1.00 37.700          H  
ATOM  13527  N   GLN A 889      71.695 -33.494  28.810  1.00 22.670          N  
ATOM  13528  CA  GLN A 889      72.905 -32.934  29.411  1.00 22.850          C  
ATOM  13529  C   GLN A 889      73.174 -31.473  28.982  1.00 22.830          C  
ATOM  13530  O   GLN A 889      73.962 -30.781  29.623  1.00 22.870          O  
ATOM  13531  CB  GLN A 889      74.133 -33.773  29.031  1.00 31.920          C  
ATOM  13532  CG  GLN A 889      74.529 -33.693  27.539  1.00 31.920          C  
ATOM  13533  CD  GLN A 889      75.690 -34.608  27.186  1.00 31.920          C  
ATOM  13534  OE1 GLN A 889      76.672 -34.690  27.937  1.00 31.920          O  
ATOM  13535  NE2 GLN A 889      75.600 -35.291  26.045  1.00 31.920          N  
ATOM  13536  H   GLN A 889      71.772 -34.377  28.304  1.00 27.200          H  
ATOM  13537  HA  GLN A 889      72.787 -32.954  30.493  1.00 27.420          H  
ATOM  13538 1HB  GLN A 889      74.987 -33.459  29.628  1.00 38.300          H  
ATOM  13539 2HB  GLN A 889      73.944 -34.813  29.259  1.00 38.300          H  
ATOM  13540 1HG  GLN A 889      73.672 -33.988  26.931  1.00 38.300          H  
ATOM  13541 2HG  GLN A 889      74.826 -32.678  27.295  1.00 38.300          H  
ATOM  13542 1HE2 GLN A 889      76.333 -35.914  25.762  1.00 38.300          H  
ATOM  13543 2HE2 GLN A 889      74.767 -35.206  25.450  1.00 38.300          H  
ATOM  13544  N   ALA A 890      72.579 -31.021  27.858  1.00 22.800          N  
ATOM  13545  CA  ALA A 890      72.756 -29.664  27.349  1.00 22.860          C  
ATOM  13546  C   ALA A 890      71.815 -28.663  28.038  1.00 22.940          C  
ATOM  13547  O   ALA A 890      71.874 -27.461  27.764  1.00 23.090          O  
ATOM  13548  CB  ALA A 890      72.510 -29.644  25.852  1.00 31.980          C  
ATOM  13549  H   ALA A 890      71.933 -31.629  27.347  1.00 27.360          H  
ATOM  13550  HA  ALA A 890      73.781 -29.359  27.553  1.00 27.430          H  
ATOM  13551 1HB  ALA A 890      72.670 -28.638  25.469  1.00 38.380          H  
ATOM  13552 2HB  ALA A 890      73.193 -30.335  25.364  1.00 38.380          H  
ATOM  13553 3HB  ALA A 890      71.482 -29.949  25.655  1.00 38.380          H  
ATOM  13554  N   ALA A 891      70.926 -29.174  28.886  1.00 22.890          N  
ATOM  13555  CA  ALA A 891      69.945 -28.405  29.634  1.00 23.040          C  
ATOM  13556  C   ALA A 891      70.648 -27.587  30.698  1.00 22.860          C  
ATOM  13557  O   ALA A 891      71.739 -27.932  31.134  1.00 22.750          O  
ATOM  13558  CB  ALA A 891      68.911 -29.330  30.265  1.00 32.200          C  
ATOM  13559  H   ALA A 891      70.940 -30.179  29.043  1.00 27.470          H  
ATOM  13560  HA  ALA A 891      69.447 -27.720  28.949  1.00 27.650          H  
ATOM  13561 1HB  ALA A 891      68.173 -28.748  30.809  1.00 38.640          H  
ATOM  13562 2HB  ALA A 891      68.418 -29.905  29.480  1.00 38.640          H  
ATOM  13563 3HB  ALA A 891      69.405 -30.014  30.946  1.00 38.640          H  
ATOM  13564  N   SER A 892      70.014 -26.514  31.157  1.00 22.890          N  
ATOM  13565  CA  SER A 892      70.586 -25.689  32.218  1.00 22.760          C  
ATOM  13566  C   SER A 892      70.506 -26.287  33.632  1.00 22.930          C  
ATOM  13567  O   SER A 892      71.129 -25.758  34.549  1.00 22.810          O  
ATOM  13568  CB  SER A 892      69.896 -24.343  32.232  1.00 31.920          C  
ATOM  13569  OG  SER A 892      68.551 -24.484  32.604  1.00 31.920          O  
ATOM  13570  H   SER A 892      69.123 -26.240  30.768  1.00 27.470          H  
ATOM  13571  HA  SER A 892      71.640 -25.531  31.981  1.00 27.310          H  
ATOM  13572 1HB  SER A 892      70.402 -23.684  32.938  1.00 38.300          H  
ATOM  13573 2HB  SER A 892      69.960 -23.880  31.247  1.00 38.300          H  
ATOM  13574  HG  SER A 892      68.213 -23.589  32.728  1.00 38.300          H  
ATOM  13575  N   SER A 893      69.722 -27.360  33.812  1.00 23.230          N  
ATOM  13576  CA  SER A 893      69.493 -27.999  35.121  1.00 23.510          C  
ATOM  13577  C   SER A 893      70.418 -29.128  35.711  1.00 23.420          C  
ATOM  13578  O   SER A 893      70.276 -29.405  36.902  1.00 24.300          O  
ATOM  13579  CB  SER A 893      68.073 -28.541  35.127  1.00 32.800          C  
ATOM  13580  OG  SER A 893      67.908 -29.590  34.199  1.00 32.800          O  
ATOM  13581  H   SER A 893      69.247 -27.733  33.004  1.00 27.880          H  
ATOM  13582  HA  SER A 893      69.519 -27.185  35.843  1.00 28.210          H  
ATOM  13583 1HB  SER A 893      67.825 -28.898  36.127  1.00 39.360          H  
ATOM  13584 2HB  SER A 893      67.383 -27.734  34.888  1.00 39.360          H  
ATOM  13585  HG  SER A 893      66.972 -29.823  34.231  1.00 39.360          H  
ATOM  13586  N   PRO A 894      71.281 -29.857  34.959  1.00 22.440          N  
ATOM  13587  CA  PRO A 894      72.129 -30.954  35.437  1.00 22.410          C  
ATOM  13588  C   PRO A 894      73.418 -30.535  36.147  1.00 23.270          C  
ATOM  13589  O   PRO A 894      73.953 -29.454  35.898  1.00 23.850          O  
ATOM  13590  CB  PRO A 894      72.444 -31.696  34.137  1.00 33.620          C  
ATOM  13591  CG  PRO A 894      72.489 -30.614  33.116  1.00 33.620          C  
ATOM  13592  CD  PRO A 894      71.456 -29.593  33.552  1.00 33.620          C  
ATOM  13593  HA  PRO A 894      71.526 -31.589  36.104  1.00 26.890          H  
ATOM  13594 1HB  PRO A 894      73.401 -32.222  34.231  1.00 40.340          H  
ATOM  13595 2HB  PRO A 894      71.674 -32.454  33.926  1.00 40.340          H  
ATOM  13596 1HG  PRO A 894      73.500 -30.179  33.046  1.00 40.340          H  
ATOM  13597 2HG  PRO A 894      72.257 -31.013  32.116  1.00 40.340          H  
ATOM  13598 1HD  PRO A 894      71.932 -28.622  33.421  1.00 40.340          H  
ATOM  13599 2HD  PRO A 894      70.525 -29.722  32.997  1.00 40.340          H  
ATOM  13600  N   VAL A 895      73.978 -31.464  36.919  1.00 23.750          N  
ATOM  13601  CA  VAL A 895      75.304 -31.320  37.524  1.00 24.210          C  
ATOM  13602  C   VAL A 895      76.192 -32.532  37.181  1.00 23.820          C  
ATOM  13603  O   VAL A 895      76.349 -33.471  37.973  1.00 23.890          O  
ATOM  13604  CB  VAL A 895      75.195 -31.099  39.062  1.00 33.710          C  
ATOM  13605  CG1 VAL A 895      74.701 -29.679  39.355  1.00 33.710          C  
ATOM  13606  CG2 VAL A 895      74.191 -32.099  39.686  1.00 33.710          C  
ATOM  13607  H   VAL A 895      73.469 -32.323  37.076  1.00 28.500          H  
ATOM  13608  HA  VAL A 895      75.776 -30.431  37.102  1.00 29.050          H  
ATOM  13609  HB  VAL A 895      76.177 -31.225  39.513  1.00 40.450          H  
ATOM  13610 1HG1 VAL A 895      74.634 -29.525  40.433  1.00 40.450          H  
ATOM  13611 2HG1 VAL A 895      75.400 -28.962  38.931  1.00 40.450          H  
ATOM  13612 3HG1 VAL A 895      73.727 -29.537  38.906  1.00 40.450          H  
ATOM  13613 1HG2 VAL A 895      74.126 -31.922  40.754  1.00 40.450          H  
ATOM  13614 2HG2 VAL A 895      73.209 -31.952  39.247  1.00 40.450          H  
ATOM  13615 3HG2 VAL A 895      74.511 -33.122  39.519  1.00 40.450          H  
ATOM  13616  N   LYS A 896      76.747 -32.513  35.965  1.00 23.430          N  
ATOM  13617  CA  LYS A 896      77.535 -33.635  35.448  1.00 23.040          C  
ATOM  13618  C   LYS A 896      78.948 -33.182  35.073  1.00 23.250          C  
ATOM  13619  O   LYS A 896      79.129 -32.366  34.169  1.00 23.250          O  
ATOM  13620  CB  LYS A 896      76.849 -34.237  34.210  1.00 32.410          C  
ATOM  13621  CG  LYS A 896      75.384 -34.737  34.412  1.00 32.410          C  
ATOM  13622  CD  LYS A 896      75.229 -36.016  35.273  1.00 32.410          C  
ATOM  13623  CE  LYS A 896      75.625 -37.311  34.518  1.00 32.410          C  
ATOM  13624  NZ  LYS A 896      75.231 -38.551  35.299  1.00 32.410          N  
ATOM  13625  H   LYS A 896      76.595 -31.700  35.381  1.00 28.120          H  
ATOM  13626  HA  LYS A 896      77.626 -34.393  36.223  1.00 27.650          H  
ATOM  13627 1HB  LYS A 896      76.828 -33.489  33.417  1.00 38.890          H  
ATOM  13628 2HB  LYS A 896      77.444 -35.070  33.844  1.00 38.890          H  
ATOM  13629 1HG  LYS A 896      74.818 -33.951  34.896  1.00 38.890          H  
ATOM  13630 2HG  LYS A 896      74.938 -34.917  33.436  1.00 38.890          H  
ATOM  13631 1HD  LYS A 896      75.835 -35.928  36.174  1.00 38.890          H  
ATOM  13632 2HD  LYS A 896      74.186 -36.104  35.578  1.00 38.890          H  
ATOM  13633 1HE  LYS A 896      75.126 -37.332  33.548  1.00 38.890          H  
ATOM  13634 2HE  LYS A 896      76.701 -37.323  34.365  1.00 38.890          H  
ATOM  13635 1HZ  LYS A 896      75.483 -39.434  34.807  1.00 38.890          H  
ATOM  13636 2HZ  LYS A 896      75.683 -38.548  36.198  1.00 38.890          H  
ATOM  13637 3HZ  LYS A 896      74.231 -38.556  35.438  1.00 38.890          H  
ATOM  13638  N   THR A 897      79.930 -33.691  35.810  1.00 23.440          N  
ATOM  13639  CA  THR A 897      81.349 -33.356  35.653  1.00 23.700          C  
ATOM  13640  C   THR A 897      82.193 -34.355  36.427  1.00 24.560          C  
ATOM  13641  O   THR A 897      81.668 -35.013  37.329  1.00 24.920          O  
ATOM  13642  CB  THR A 897      81.668 -31.926  36.094  1.00 33.080          C  
ATOM  13643  OG1 THR A 897      83.033 -31.667  35.786  1.00 33.080          O  
ATOM  13644  CG2 THR A 897      81.424 -31.744  37.596  1.00 33.080          C  
ATOM  13645  H   THR A 897      79.672 -34.366  36.511  1.00 28.130          H  
ATOM  13646  HA  THR A 897      81.612 -33.441  34.598  1.00 28.440          H  
ATOM  13647  HB  THR A 897      81.043 -31.227  35.539  1.00 39.690          H  
ATOM  13648  HG1 THR A 897      83.206 -30.725  35.885  1.00 39.690          H  
ATOM  13649 1HG2 THR A 897      81.660 -30.718  37.883  1.00 39.690          H  
ATOM  13650 2HG2 THR A 897      80.378 -31.944  37.813  1.00 39.690          H  
ATOM  13651 3HG2 THR A 897      82.050 -32.426  38.165  1.00 39.690          H  
ATOM  13652  N   THR A 898      83.479 -34.488  36.095  1.00 24.910          N  
ATOM  13653  CA  THR A 898      84.333 -35.411  36.851  1.00 25.780          C  
ATOM  13654  C   THR A 898      85.831 -35.098  36.802  1.00 25.410          C  
ATOM  13655  O   THR A 898      86.336 -34.466  35.862  1.00 25.080          O  
ATOM  13656  CB  THR A 898      84.104 -36.861  36.401  1.00 35.740          C  
ATOM  13657  OG1 THR A 898      84.830 -37.739  37.263  1.00 35.740          O  
ATOM  13658  CG2 THR A 898      84.582 -37.054  34.975  1.00 35.740          C  
ATOM  13659  H   THR A 898      83.862 -33.916  35.351  1.00 29.890          H  
ATOM  13660  HA  THR A 898      84.032 -35.350  37.897  1.00 30.940          H  
ATOM  13661  HB  THR A 898      83.042 -37.096  36.467  1.00 42.890          H  
ATOM  13662  HG1 THR A 898      84.462 -38.628  37.168  1.00 42.890          H  
ATOM  13663 1HG2 THR A 898      84.411 -38.085  34.675  1.00 42.890          H  
ATOM  13664 2HG2 THR A 898      84.032 -36.386  34.314  1.00 42.890          H  
ATOM  13665 3HG2 THR A 898      85.641 -36.836  34.911  1.00 42.890          H  
ATOM  13666  N   SER A 899      86.524 -35.565  37.840  1.00 25.530          N  
ATOM  13667  CA  SER A 899      87.968 -35.445  38.027  1.00 25.320          C  
ATOM  13668  C   SER A 899      88.837 -36.076  36.971  1.00 24.310          C  
ATOM  13669  O   SER A 899      88.580 -37.180  36.489  1.00 24.100          O  
ATOM  13670  CB  SER A 899      88.371 -36.023  39.349  1.00 35.530          C  
ATOM  13671  OG  SER A 899      89.766 -36.051  39.455  1.00 35.530          O  
ATOM  13672  H   SER A 899      85.996 -36.063  38.543  1.00 30.640          H  
ATOM  13673  HA  SER A 899      88.213 -34.386  38.036  1.00 30.380          H  
ATOM  13674 1HB  SER A 899      87.952 -35.413  40.134  1.00 42.640          H  
ATOM  13675 2HB  SER A 899      87.970 -37.029  39.459  1.00 42.640          H  
ATOM  13676  HG  SER A 899      89.950 -36.299  40.384  1.00 42.640          H  
ATOM  13677  N   GLN A 900      89.896 -35.344  36.630  1.00 23.750          N  
ATOM  13678  CA  GLN A 900      90.900 -35.768  35.670  1.00 22.870          C  
ATOM  13679  C   GLN A 900      92.238 -35.996  36.382  1.00 23.720          C  
ATOM  13680  O   GLN A 900      93.295 -36.003  35.745  1.00 23.440          O  
ATOM  13681  CB  GLN A 900      91.047 -34.707  34.581  1.00 32.370          C  
ATOM  13682  CG  GLN A 900      89.729 -34.393  33.867  1.00 32.370          C  
ATOM  13683  CD  GLN A 900      89.120 -35.580  33.175  1.00 32.370          C  
ATOM  13684  OE1 GLN A 900      89.765 -36.246  32.359  1.00 32.370          O  
ATOM  13685  NE2 GLN A 900      87.866 -35.864  33.510  1.00 32.370          N  
ATOM  13686  H   GLN A 900      90.009 -34.447  37.080  1.00 28.500          H  
ATOM  13687  HA  GLN A 900      90.588 -36.711  35.221  1.00 27.440          H  
ATOM  13688 1HB  GLN A 900      91.427 -33.787  35.019  1.00 38.840          H  
ATOM  13689 2HB  GLN A 900      91.769 -35.043  33.838  1.00 38.840          H  
ATOM  13690 1HG  GLN A 900      89.006 -34.027  34.596  1.00 38.840          H  
ATOM  13691 2HG  GLN A 900      89.915 -33.627  33.117  1.00 38.840          H  
ATOM  13692 1HE2 GLN A 900      87.407 -36.648  33.096  1.00 38.840          H  
ATOM  13693 2HE2 GLN A 900      87.374 -35.292  34.216  1.00 38.840          H  
ATOM  13694  N   ALA A 901      92.186 -36.081  37.713  1.00 24.830          N  
ATOM  13695  CA  ALA A 901      93.362 -36.247  38.566  1.00 25.800          C  
ATOM  13696  C   ALA A 901      93.992 -37.621  38.390  1.00 26.220          C  
ATOM  13697  O   ALA A 901      93.339 -38.576  37.975  1.00 26.240          O  
ATOM  13698  CB  ALA A 901      93.006 -36.002  40.017  1.00 35.730          C  
ATOM  13699  H   ALA A 901      91.267 -36.080  38.159  1.00 29.800          H  
ATOM  13700  HA  ALA A 901      94.104 -35.507  38.265  1.00 30.960          H  
ATOM  13701 1HB  ALA A 901      93.898 -36.099  40.637  1.00 42.880          H  
ATOM  13702 2HB  ALA A 901      92.593 -35.002  40.129  1.00 42.880          H  
ATOM  13703 3HB  ALA A 901      92.286 -36.707  40.321  1.00 42.880          H  
ATOM  13704  N   HIS A 902      95.276 -37.699  38.715  1.00 26.500          N  
ATOM  13705  CA  HIS A 902      96.104 -38.891  38.619  1.00 26.870          C  
ATOM  13706  C   HIS A 902      96.008 -39.951  39.726  1.00 27.210          C  
ATOM  13707  O   HIS A 902      96.589 -41.030  39.579  1.00 27.550          O  
ATOM  13708  CB  HIS A 902      97.530 -38.394  38.563  1.00 37.470          C  
ATOM  13709  CG  HIS A 902      97.785 -37.561  39.755  1.00 37.470          C  
ATOM  13710  ND1 HIS A 902      97.221 -36.294  39.900  1.00 37.470          N  
ATOM  13711  CD2 HIS A 902      98.497 -37.787  40.881  1.00 37.470          C  
ATOM  13712  CE1 HIS A 902      97.588 -35.789  41.069  1.00 37.470          C  
ATOM  13713  NE2 HIS A 902      98.362 -36.671  41.678  1.00 37.470          N  
ATOM  13714  H   HIS A 902      95.757 -36.861  39.060  1.00 31.800          H  
ATOM  13715  HA  HIS A 902      95.871 -39.389  37.678  1.00 32.240          H  
ATOM  13716 1HB  HIS A 902      98.226 -39.233  38.552  1.00 44.960          H  
ATOM  13717 2HB  HIS A 902      97.689 -37.800  37.664  1.00 44.960          H  
ATOM  13718  HD2 HIS A 902      99.064 -38.687  41.115  1.00 44.960          H  
ATOM  13719  HE1 HIS A 902      97.303 -34.813  41.461  1.00 44.960          H  
ATOM  13720  HE2 HIS A 902      98.786 -36.553  42.590  1.00 44.960          H  
ATOM  13721  N   SER A 903      95.308 -39.680  40.827  1.00 27.120          N  
ATOM  13722  CA  SER A 903      95.262 -40.663  41.911  1.00 27.430          C  
ATOM  13723  C   SER A 903      94.757 -42.003  41.372  1.00 27.570          C  
ATOM  13724  O   SER A 903      93.765 -42.068  40.644  1.00 27.100          O  
ATOM  13725  CB  SER A 903      94.354 -40.208  43.036  1.00 38.280          C  
ATOM  13726  OG  SER A 903      94.793 -39.036  43.650  1.00 38.280          O  
ATOM  13727  H   SER A 903      94.849 -38.786  40.930  1.00 32.540          H  
ATOM  13728  HA  SER A 903      96.270 -40.801  42.304  1.00 32.920          H  
ATOM  13729 1HB  SER A 903      93.348 -40.076  42.667  1.00 45.930          H  
ATOM  13730 2HB  SER A 903      94.323 -40.983  43.784  1.00 45.930          H  
ATOM  13731  HG  SER A 903      94.196 -38.936  44.427  1.00 45.930          H  
ATOM  13732  N   LEU A 904      95.351 -43.112  41.803  1.00 28.280          N  
ATOM  13733  CA  LEU A 904      94.935 -44.386  41.218  1.00 28.390          C  
ATOM  13734  C   LEU A 904      93.502 -44.899  41.452  1.00 29.150          C  
ATOM  13735  O   LEU A 904      92.957 -45.524  40.540  1.00 28.740          O  
ATOM  13736  CB  LEU A 904      95.969 -45.499  41.567  1.00 39.700          C  
ATOM  13737  CG  LEU A 904      96.133 -46.027  43.073  1.00 39.700          C  
ATOM  13738  CD1 LEU A 904      95.102 -47.122  43.427  1.00 39.700          C  
ATOM  13739  CD2 LEU A 904      97.520 -46.609  43.222  1.00 39.700          C  
ATOM  13740  H   LEU A 904      96.140 -43.056  42.438  1.00 33.940          H  
ATOM  13741  HA  LEU A 904      95.023 -44.243  40.134  1.00 34.070          H  
ATOM  13742 1HB  LEU A 904      95.737 -46.371  40.953  1.00 47.640          H  
ATOM  13743 2HB  LEU A 904      96.950 -45.144  41.252  1.00 47.640          H  
ATOM  13744  HG  LEU A 904      96.034 -45.218  43.758  1.00 47.640          H  
ATOM  13745 1HD1 LEU A 904      95.277 -47.447  44.451  1.00 47.640          H  
ATOM  13746 2HD1 LEU A 904      94.098 -46.774  43.359  1.00 47.640          H  
ATOM  13747 3HD1 LEU A 904      95.227 -47.959  42.747  1.00 47.640          H  
ATOM  13748 1HD2 LEU A 904      97.656 -46.962  44.238  1.00 47.640          H  
ATOM  13749 2HD2 LEU A 904      97.630 -47.438  42.534  1.00 47.640          H  
ATOM  13750 3HD2 LEU A 904      98.270 -45.854  43.000  1.00 47.640          H  
ATOM  13751  N   PRO A 905      92.795 -44.631  42.581  1.00 30.220          N  
ATOM  13752  CA  PRO A 905      91.445 -45.109  42.812  1.00 30.990          C  
ATOM  13753  C   PRO A 905      90.449 -44.572  41.806  1.00 30.580          C  
ATOM  13754  O   PRO A 905      89.328 -45.068  41.725  1.00 30.220          O  
ATOM  13755  CB  PRO A 905      91.108 -44.554  44.180  1.00 46.480          C  
ATOM  13756  CG  PRO A 905      92.419 -44.293  44.826  1.00 46.480          C  
ATOM  13757  CD  PRO A 905      93.302 -43.835  43.706  1.00 46.480          C  
ATOM  13758  HA  PRO A 905      91.448 -46.207  42.811  1.00 37.190          H  
ATOM  13759 1HB  PRO A 905      90.527 -43.646  44.020  1.00 55.780          H  
ATOM  13760 2HB  PRO A 905      90.464 -45.263  44.731  1.00 55.780          H  
ATOM  13761 1HG  PRO A 905      92.314 -43.544  45.624  1.00 55.780          H  
ATOM  13762 2HG  PRO A 905      92.794 -45.215  45.299  1.00 55.780          H  
ATOM  13763 1HD  PRO A 905      93.104 -42.790  43.522  1.00 55.780          H  
ATOM  13764 2HD  PRO A 905      94.310 -44.029  43.975  1.00 55.780          H  
ATOM  13765  N   LEU A 906      90.818 -43.478  41.139  1.00 30.750          N  
ATOM  13766  CA  LEU A 906      89.952 -42.815  40.204  1.00 30.540          C  
ATOM  13767  C   LEU A 906      89.616 -43.691  39.014  1.00 30.340          C  
ATOM  13768  O   LEU A 906      88.532 -43.563  38.444  1.00 30.060          O  
ATOM  13769  CB  LEU A 906      90.590 -41.501  39.793  1.00 42.840          C  
ATOM  13770  CG  LEU A 906      90.720 -40.455  40.958  1.00 42.840          C  
ATOM  13771  CD1 LEU A 906      91.525 -39.326  40.475  1.00 42.840          C  
ATOM  13772  CD2 LEU A 906      89.350 -39.947  41.454  1.00 42.840          C  
ATOM  13773  H   LEU A 906      91.767 -43.099  41.214  1.00 36.900          H  
ATOM  13774  HA  LEU A 906      89.024 -42.598  40.712  1.00 36.650          H  
ATOM  13775 1HB  LEU A 906      91.589 -41.703  39.408  1.00 51.410          H  
ATOM  13776 2HB  LEU A 906      89.999 -41.049  38.997  1.00 51.410          H  
ATOM  13777  HG  LEU A 906      91.248 -40.919  41.791  1.00 51.410          H  
ATOM  13778 1HD1 LEU A 906      91.651 -38.623  41.287  1.00 51.410          H  
ATOM  13779 2HD1 LEU A 906      92.499 -39.689  40.152  1.00 51.410          H  
ATOM  13780 3HD1 LEU A 906      91.024 -38.838  39.636  1.00 51.410          H  
ATOM  13781 1HD2 LEU A 906      89.507 -39.222  42.255  1.00 51.410          H  
ATOM  13782 2HD2 LEU A 906      88.817 -39.468  40.635  1.00 51.410          H  
ATOM  13783 3HD2 LEU A 906      88.766 -40.756  41.836  1.00 51.410          H  
ATOM  13784  N   SER A 907      90.555 -44.531  38.568  1.00 30.530          N  
ATOM  13785  CA  SER A 907      90.253 -45.335  37.396  1.00 30.500          C  
ATOM  13786  C   SER A 907      89.090 -46.319  37.652  1.00 30.590          C  
ATOM  13787  O   SER A 907      88.096 -46.279  36.903  1.00 30.710          O  
ATOM  13788  CB  SER A 907      91.513 -46.017  36.868  1.00 42.710          C  
ATOM  13789  OG  SER A 907      91.220 -46.839  35.771  1.00 42.710          O  
ATOM  13790  H   SER A 907      91.450 -44.640  39.058  1.00 36.640          H  
ATOM  13791  HA  SER A 907      89.927 -44.657  36.608  1.00 36.600          H  
ATOM  13792 1HB  SER A 907      92.205 -45.239  36.547  1.00 51.250          H  
ATOM  13793 2HB  SER A 907      92.023 -46.573  37.631  1.00 51.250          H  
ATOM  13794  HG  SER A 907      92.058 -47.218  35.494  1.00 51.250          H  
ATOM  13795  N   PRO A 908      89.136 -47.233  38.662  1.00 30.590          N  
ATOM  13796  CA  PRO A 908      88.008 -48.075  38.972  1.00 30.780          C  
ATOM  13797  C   PRO A 908      86.805 -47.283  39.472  1.00 31.030          C  
ATOM  13798  O   PRO A 908      85.679 -47.730  39.285  1.00 31.220          O  
ATOM  13799  CB  PRO A 908      88.567 -49.021  40.044  1.00 46.170          C  
ATOM  13800  CG  PRO A 908      89.764 -48.302  40.620  1.00 46.170          C  
ATOM  13801  CD  PRO A 908      90.341 -47.523  39.468  1.00 46.170          C  
ATOM  13802  HA  PRO A 908      87.745 -48.647  38.072  1.00 36.940          H  
ATOM  13803 1HB  PRO A 908      87.790 -49.220  40.797  1.00 55.400          H  
ATOM  13804 2HB  PRO A 908      88.828 -49.990  39.592  1.00 55.400          H  
ATOM  13805 1HG  PRO A 908      89.455 -47.652  41.453  1.00 55.400          H  
ATOM  13806 2HG  PRO A 908      90.478 -49.024  41.034  1.00 55.400          H  
ATOM  13807 1HD  PRO A 908      90.819 -46.650  39.866  1.00 55.400          H  
ATOM  13808 2HD  PRO A 908      91.036 -48.159  38.905  1.00 55.400          H  
ATOM  13809  N   ALA A 909      87.013 -46.095  40.065  1.00 31.090          N  
ATOM  13810  CA  ALA A 909      85.888 -45.287  40.513  1.00 31.400          C  
ATOM  13811  C   ALA A 909      85.055 -44.804  39.349  1.00 31.540          C  
ATOM  13812  O   ALA A 909      83.822 -44.804  39.413  1.00 31.780          O  
ATOM  13813  CB  ALA A 909      86.349 -44.135  41.313  1.00 43.840          C  
ATOM  13814  H   ALA A 909      87.950 -45.740  40.289  1.00 37.310          H  
ATOM  13815  HA  ALA A 909      85.261 -45.914  41.132  1.00 37.680          H  
ATOM  13816 1HB  ALA A 909      85.478 -43.615  41.639  1.00 52.600          H  
ATOM  13817 2HB  ALA A 909      86.921 -44.478  42.173  1.00 52.600          H  
ATOM  13818 3HB  ALA A 909      86.958 -43.498  40.698  1.00 52.600          H  
ATOM  13819  N   SER A 910      85.739 -44.343  38.295  1.00 31.430          N  
ATOM  13820  CA  SER A 910      85.090 -43.874  37.087  1.00 31.550          C  
ATOM  13821  C   SER A 910      84.289 -45.023  36.511  1.00 31.560          C  
ATOM  13822  O   SER A 910      83.142 -44.843  36.079  1.00 32.010          O  
ATOM  13823  CB  SER A 910      86.115 -43.381  36.090  1.00 44.120          C  
ATOM  13824  OG  SER A 910      85.497 -42.917  34.921  1.00 44.120          O  
ATOM  13825  H   SER A 910      86.760 -44.291  38.344  1.00 37.720          H  
ATOM  13826  HA  SER A 910      84.413 -43.059  37.340  1.00 37.860          H  
ATOM  13827 1HB  SER A 910      86.699 -42.579  36.543  1.00 52.950          H  
ATOM  13828 2HB  SER A 910      86.806 -44.189  35.852  1.00 52.950          H  
ATOM  13829  HG  SER A 910      86.212 -42.636  34.347  1.00 52.950          H  
ATOM  13830  N   THR A 911      84.900 -46.217  36.517  1.00 31.180          N  
ATOM  13831  CA  THR A 911      84.237 -47.410  36.033  1.00 31.290          C  
ATOM  13832  C   THR A 911      82.985 -47.676  36.872  1.00 31.370          C  
ATOM  13833  O   THR A 911      81.923 -47.947  36.305  1.00 31.460          O  
ATOM  13834  CB  THR A 911      85.185 -48.629  36.056  1.00 43.760          C  
ATOM  13835  OG1 THR A 911      86.308 -48.383  35.189  1.00 43.760          O  
ATOM  13836  CG2 THR A 911      84.451 -49.865  35.574  1.00 43.760          C  
ATOM  13837  H   THR A 911      85.865 -46.276  36.852  1.00 37.420          H  
ATOM  13838  HA  THR A 911      83.926 -47.241  35.003  1.00 37.550          H  
ATOM  13839  HB  THR A 911      85.539 -48.800  37.058  1.00 52.510          H  
ATOM  13840  HG1 THR A 911      86.864 -47.674  35.562  1.00 52.510          H  
ATOM  13841 1HG2 THR A 911      85.129 -50.715  35.590  1.00 52.510          H  
ATOM  13842 2HG2 THR A 911      83.612 -50.067  36.222  1.00 52.510          H  
ATOM  13843 3HG2 THR A 911      84.095 -49.704  34.559  1.00 52.510          H  
ATOM  13844  N   ARG A 912      83.088 -47.583  38.214  1.00 31.390          N  
ATOM  13845  CA  ARG A 912      81.924 -47.810  39.063  1.00 31.470          C  
ATOM  13846  C   ARG A 912      80.823 -46.817  38.733  1.00 31.500          C  
ATOM  13847  O   ARG A 912      79.665 -47.209  38.617  1.00 31.740          O  
ATOM  13848  CB  ARG A 912      82.205 -47.638  40.562  1.00 44.030          C  
ATOM  13849  CG  ARG A 912      83.079 -48.681  41.252  1.00 44.030          C  
ATOM  13850  CD  ARG A 912      82.970 -48.589  42.768  1.00 44.030          C  
ATOM  13851  NE  ARG A 912      83.360 -47.262  43.319  1.00 44.030          N  
ATOM  13852  CZ  ARG A 912      84.615 -46.858  43.661  1.00 44.030          C  
ATOM  13853  NH1 ARG A 912      85.644 -47.667  43.494  1.00 44.030          N  
ATOM  13854  NH2 ARG A 912      84.787 -45.625  44.161  1.00 44.030          N  
ATOM  13855  H   ARG A 912      84.001 -47.405  38.634  1.00 37.670          H  
ATOM  13856  HA  ARG A 912      81.556 -48.817  38.888  1.00 37.760          H  
ATOM  13857 1HB  ARG A 912      82.681 -46.677  40.721  1.00 52.830          H  
ATOM  13858 2HB  ARG A 912      81.253 -47.611  41.095  1.00 52.830          H  
ATOM  13859 1HG  ARG A 912      82.774 -49.677  40.937  1.00 52.830          H  
ATOM  13860 2HG  ARG A 912      84.111 -48.520  40.984  1.00 52.830          H  
ATOM  13861 1HD  ARG A 912      81.931 -48.775  43.051  1.00 52.830          H  
ATOM  13862 2HD  ARG A 912      83.596 -49.353  43.223  1.00 52.830          H  
ATOM  13863  HE  ARG A 912      82.607 -46.600  43.473  1.00 52.830          H  
ATOM  13864 1HH1 ARG A 912      85.507 -48.592  43.116  1.00 52.830          H  
ATOM  13865 2HH1 ARG A 912      86.577 -47.362  43.731  1.00 52.830          H  
ATOM  13866 1HH2 ARG A 912      83.988 -45.021  44.284  1.00 52.830          H  
ATOM  13867 2HH2 ARG A 912      85.723 -45.261  44.435  1.00 52.830          H  
ATOM  13868  N   GLN A 913      81.172 -45.539  38.508  1.00 31.400          N  
ATOM  13869  CA  GLN A 913      80.137 -44.554  38.214  1.00 31.500          C  
ATOM  13870  C   GLN A 913      79.386 -44.928  36.936  1.00 31.770          C  
ATOM  13871  O   GLN A 913      78.158 -44.789  36.863  1.00 32.250          O  
ATOM  13872  CB  GLN A 913      80.736 -43.145  38.045  1.00 44.060          C  
ATOM  13873  CG  GLN A 913      79.677 -42.022  37.912  1.00 44.060          C  
ATOM  13874  CD  GLN A 913      78.921 -41.867  39.208  1.00 44.060          C  
ATOM  13875  OE1 GLN A 913      79.502 -41.387  40.199  1.00 44.060          O  
ATOM  13876  NE2 GLN A 913      77.673 -42.322  39.215  1.00 44.060          N  
ATOM  13877  H   GLN A 913      82.149 -45.252  38.636  1.00 37.680          H  
ATOM  13878  HA  GLN A 913      79.430 -44.550  39.043  1.00 37.800          H  
ATOM  13879 1HB  GLN A 913      81.379 -42.921  38.896  1.00 52.870          H  
ATOM  13880 2HB  GLN A 913      81.367 -43.128  37.154  1.00 52.870          H  
ATOM  13881 1HG  GLN A 913      80.175 -41.084  37.680  1.00 52.870          H  
ATOM  13882 2HG  GLN A 913      78.963 -42.273  37.127  1.00 52.870          H  
ATOM  13883 1HE2 GLN A 913      77.107 -42.360  40.067  1.00 52.870          H  
ATOM  13884 2HE2 GLN A 913      77.287 -42.715  38.378  1.00 52.870          H  
ATOM  13885  N   GLN A 914      80.112 -45.406  35.919  1.00 31.520          N  
ATOM  13886  CA  GLN A 914      79.463 -45.803  34.674  1.00 31.750          C  
ATOM  13887  C   GLN A 914      78.577 -47.029  34.881  1.00 32.210          C  
ATOM  13888  O   GLN A 914      77.480 -47.122  34.307  1.00 32.700          O  
ATOM  13889  CB  GLN A 914      80.509 -46.074  33.593  1.00 44.360          C  
ATOM  13890  CG  GLN A 914      81.252 -44.828  33.149  1.00 44.360          C  
ATOM  13891  CD  GLN A 914      80.342 -43.825  32.487  1.00 44.360          C  
ATOM  13892  OE1 GLN A 914      79.629 -44.162  31.546  1.00 44.360          O  
ATOM  13893  NE2 GLN A 914      80.340 -42.596  32.980  1.00 44.360          N  
ATOM  13894  H   GLN A 914      81.136 -45.434  36.010  1.00 37.820          H  
ATOM  13895  HA  GLN A 914      78.825 -44.985  34.345  1.00 38.100          H  
ATOM  13896 1HB  GLN A 914      81.244 -46.787  33.976  1.00 53.230          H  
ATOM  13897 2HB  GLN A 914      80.032 -46.523  32.725  1.00 53.230          H  
ATOM  13898 1HG  GLN A 914      81.693 -44.353  34.024  1.00 53.230          H  
ATOM  13899 2HG  GLN A 914      82.033 -45.109  32.446  1.00 53.230          H  
ATOM  13900 1HE2 GLN A 914      79.746 -41.893  32.580  1.00 53.230          H  
ATOM  13901 2HE2 GLN A 914      80.928 -42.371  33.761  1.00 53.230          H  
ATOM  13902  N   ILE A 915      79.013 -47.947  35.748  1.00 32.130          N  
ATOM  13903  CA  ILE A 915      78.213 -49.121  36.048  1.00 32.620          C  
ATOM  13904  C   ILE A 915      76.928 -48.742  36.783  1.00 32.690          C  
ATOM  13905  O   ILE A 915      75.826 -49.185  36.427  1.00 32.210          O  
ATOM  13906  CB  ILE A 915      78.998 -50.154  36.885  1.00 45.470          C  
ATOM  13907  CG1 ILE A 915      80.133 -50.744  36.022  1.00 45.470          C  
ATOM  13908  CG2 ILE A 915      78.042 -51.266  37.421  1.00 45.470          C  
ATOM  13909  CD1 ILE A 915      81.166 -51.529  36.797  1.00 45.470          C  
ATOM  13910  H   ILE A 915      79.953 -47.837  36.149  1.00 38.560          H  
ATOM  13911  HA  ILE A 915      77.964 -49.575  35.111  1.00 39.140          H  
ATOM  13912  HB  ILE A 915      79.461 -49.647  37.730  1.00 54.570          H  
ATOM  13913 1HG1 ILE A 915      79.694 -51.398  35.272  1.00 54.570          H  
ATOM  13914 2HG1 ILE A 915      80.639 -49.931  35.510  1.00 54.570          H  
ATOM  13915 1HG2 ILE A 915      78.596 -51.977  38.019  1.00 54.570          H  
ATOM  13916 2HG2 ILE A 915      77.263 -50.832  38.051  1.00 54.570          H  
ATOM  13917 3HG2 ILE A 915      77.577 -51.788  36.594  1.00 54.570          H  
ATOM  13918 1HD1 ILE A 915      81.922 -51.898  36.106  1.00 54.570          H  
ATOM  13919 2HD1 ILE A 915      81.635 -50.880  37.533  1.00 54.570          H  
ATOM  13920 3HD1 ILE A 915      80.710 -52.371  37.299  1.00 54.570          H  
ATOM  13921  N   ASP A 916      77.061 -47.916  37.816  1.00 33.300          N  
ATOM  13922  CA  ASP A 916      75.915 -47.516  38.604  1.00 33.480          C  
ATOM  13923  C   ASP A 916      74.856 -46.797  37.778  1.00 32.610          C  
ATOM  13924  O   ASP A 916      73.662 -46.994  38.033  1.00 32.520          O  
ATOM  13925  CB  ASP A 916      76.367 -46.686  39.804  1.00 46.800          C  
ATOM  13926  CG  ASP A 916      77.040 -47.564  40.917  1.00 46.800          C  
ATOM  13927  OD1 ASP A 916      76.860 -48.762  40.895  1.00 46.800          O  
ATOM  13928  OD2 ASP A 916      77.714 -47.025  41.766  1.00 46.800          O  
ATOM  13929  H   ASP A 916      77.990 -47.588  38.079  1.00 39.960          H  
ATOM  13930  HA  ASP A 916      75.457 -48.422  39.001  1.00 40.180          H  
ATOM  13931 1HB  ASP A 916      77.090 -45.933  39.469  1.00 56.160          H  
ATOM  13932 2HB  ASP A 916      75.518 -46.154  40.213  1.00 56.160          H  
ATOM  13933  N   GLU A 917      75.257 -45.974  36.797  1.00 32.000          N  
ATOM  13934  CA  GLU A 917      74.251 -45.321  35.976  1.00 31.190          C  
ATOM  13935  C   GLU A 917      73.836 -46.125  34.727  1.00 30.210          C  
ATOM  13936  O   GLU A 917      72.658 -46.477  34.578  1.00 29.880          O  
ATOM  13937  CB  GLU A 917      74.719 -43.927  35.534  1.00 43.990          C  
ATOM  13938  CG  GLU A 917      73.644 -43.150  34.752  1.00 43.990          C  
ATOM  13939  CD  GLU A 917      74.013 -41.723  34.373  1.00 43.990          C  
ATOM  13940  OE1 GLU A 917      75.164 -41.326  34.494  1.00 43.990          O  
ATOM  13941  OE2 GLU A 917      73.115 -41.010  33.993  1.00 43.990          O  
ATOM  13942  H   GLU A 917      76.256 -45.769  36.671  1.00 38.400          H  
ATOM  13943  HA  GLU A 917      73.364 -45.178  36.583  1.00 37.430          H  
ATOM  13944 1HB  GLU A 917      74.992 -43.342  36.415  1.00 52.790          H  
ATOM  13945 2HB  GLU A 917      75.610 -44.017  34.910  1.00 52.790          H  
ATOM  13946 1HG  GLU A 917      73.422 -43.689  33.840  1.00 52.790          H  
ATOM  13947 2HG  GLU A 917      72.733 -43.132  35.351  1.00 52.790          H  
ATOM  13948  N   LEU A 918      74.787 -46.434  33.842  1.00 29.790          N  
ATOM  13949  CA  LEU A 918      74.425 -46.996  32.552  1.00 28.800          C  
ATOM  13950  C   LEU A 918      74.415 -48.511  32.476  1.00 28.900          C  
ATOM  13951  O   LEU A 918      73.518 -49.064  31.844  1.00 28.420          O  
ATOM  13952  CB  LEU A 918      75.380 -46.448  31.487  1.00 40.720          C  
ATOM  13953  CG  LEU A 918      75.396 -44.890  31.296  1.00 40.720          C  
ATOM  13954  CD1 LEU A 918      76.460 -44.549  30.277  1.00 40.720          C  
ATOM  13955  CD2 LEU A 918      74.017 -44.363  30.858  1.00 40.720          C  
ATOM  13956  H   LEU A 918      75.766 -46.237  34.045  1.00 35.750          H  
ATOM  13957  HA  LEU A 918      73.417 -46.670  32.320  1.00 34.560          H  
ATOM  13958 1HB  LEU A 918      76.394 -46.754  31.754  1.00 48.860          H  
ATOM  13959 2HB  LEU A 918      75.128 -46.903  30.529  1.00 48.860          H  
ATOM  13960  HG  LEU A 918      75.672 -44.414  32.240  1.00 48.860          H  
ATOM  13961 1HD1 LEU A 918      76.515 -43.468  30.150  1.00 48.860          H  
ATOM  13962 2HD1 LEU A 918      77.422 -44.918  30.622  1.00 48.860          H  
ATOM  13963 3HD1 LEU A 918      76.219 -45.013  29.323  1.00 48.860          H  
ATOM  13964 1HD2 LEU A 918      74.064 -43.279  30.736  1.00 48.860          H  
ATOM  13965 2HD2 LEU A 918      73.724 -44.821  29.911  1.00 48.860          H  
ATOM  13966 3HD2 LEU A 918      73.280 -44.591  31.612  1.00 48.860          H  
ATOM  13967  N   ARG A 919      75.373 -49.199  33.108  1.00 29.570          N  
ATOM  13968  CA  ARG A 919      75.360 -50.668  32.986  1.00 29.680          C  
ATOM  13969  C   ARG A 919      74.109 -51.194  33.663  1.00 29.980          C  
ATOM  13970  O   ARG A 919      73.451 -52.109  33.157  1.00 29.670          O  
ATOM  13971  CB  ARG A 919      76.570 -51.331  33.609  1.00 41.510          C  
ATOM  13972  CG  ARG A 919      76.653 -52.861  33.504  1.00 41.510          C  
ATOM  13973  CD  ARG A 919      76.770 -53.353  32.103  1.00 41.510          C  
ATOM  13974  NE  ARG A 919      76.968 -54.800  32.071  1.00 41.510          N  
ATOM  13975  CZ  ARG A 919      76.965 -55.572  30.960  1.00 41.510          C  
ATOM  13976  NH1 ARG A 919      76.776 -55.039  29.770  1.00 41.510          N  
ATOM  13977  NH2 ARG A 919      77.158 -56.877  31.074  1.00 41.510          N  
ATOM  13978  H   ARG A 919      76.097 -48.682  33.620  1.00 35.480          H  
ATOM  13979  HA  ARG A 919      75.321 -50.922  31.928  1.00 35.620          H  
ATOM  13980 1HB  ARG A 919      77.488 -50.903  33.211  1.00 49.810          H  
ATOM  13981 2HB  ARG A 919      76.528 -51.136  34.661  1.00 49.810          H  
ATOM  13982 1HG  ARG A 919      77.531 -53.202  34.051  1.00 49.810          H  
ATOM  13983 2HG  ARG A 919      75.762 -53.308  33.947  1.00 49.810          H  
ATOM  13984 1HD  ARG A 919      75.849 -53.129  31.563  1.00 49.810          H  
ATOM  13985 2HD  ARG A 919      77.616 -52.873  31.612  1.00 49.810          H  
ATOM  13986  HE  ARG A 919      77.118 -55.264  32.958  1.00 49.810          H  
ATOM  13987 1HH1 ARG A 919      76.628 -54.045  29.674  1.00 49.810          H  
ATOM  13988 2HH1 ARG A 919      76.779 -55.626  28.947  1.00 49.810          H  
ATOM  13989 1HH2 ARG A 919      77.304 -57.290  31.986  1.00 49.810          H  
ATOM  13990 2HH2 ARG A 919      77.159 -57.464  30.252  1.00 49.810          H  
ATOM  13991  N   ASP A 920      73.789 -50.599  34.813  1.00 30.570          N  
ATOM  13992  CA  ASP A 920      72.601 -50.935  35.571  1.00 30.900          C  
ATOM  13993  C   ASP A 920      71.363 -50.734  34.711  1.00 30.070          C  
ATOM  13994  O   ASP A 920      70.528 -51.639  34.617  1.00 30.060          O  
ATOM  13995  CB  ASP A 920      72.518 -50.071  36.835  1.00 43.130          C  
ATOM  13996  CG  ASP A 920      71.297 -50.361  37.732  1.00 43.130          C  
ATOM  13997  OD1 ASP A 920      71.180 -51.460  38.226  1.00 43.130          O  
ATOM  13998  OD2 ASP A 920      70.498 -49.441  37.930  1.00 43.130          O  
ATOM  13999  H   ASP A 920      74.442 -49.911  35.195  1.00 36.680          H  
ATOM  14000  HA  ASP A 920      72.655 -51.984  35.862  1.00 37.080          H  
ATOM  14001 1HB  ASP A 920      73.428 -50.216  37.427  1.00 51.750          H  
ATOM  14002 2HB  ASP A 920      72.507 -49.019  36.546  1.00 51.750          H  
ATOM  14003  N   SER A 921      71.243 -49.573  34.046  1.00 29.390          N  
ATOM  14004  CA  SER A 921      70.083 -49.365  33.207  1.00 28.650          C  
ATOM  14005  C   SER A 921      70.020 -50.411  32.107  1.00 28.050          C  
ATOM  14006  O   SER A 921      68.969 -51.021  31.898  1.00 27.770          O  
ATOM  14007  CB  SER A 921      70.097 -47.974  32.623  1.00 40.410          C  
ATOM  14008  OG  SER A 921      68.977 -47.740  31.808  1.00 40.410          O  
ATOM  14009  H   SER A 921      71.918 -48.810  34.146  1.00 35.270          H  
ATOM  14010  HA  SER A 921      69.200 -49.472  33.832  1.00 34.380          H  
ATOM  14011 1HB  SER A 921      70.103 -47.276  33.444  1.00 48.490          H  
ATOM  14012 2HB  SER A 921      71.011 -47.821  32.050  1.00 48.490          H  
ATOM  14013  HG  SER A 921      69.045 -46.808  31.525  1.00 48.490          H  
ATOM  14014  N   ASP A 922      71.148 -50.684  31.428  1.00 27.870          N  
ATOM  14015  CA  ASP A 922      71.120 -51.658  30.339  1.00 27.290          C  
ATOM  14016  C   ASP A 922      70.623 -53.024  30.801  1.00 27.480          C  
ATOM  14017  O   ASP A 922      69.834 -53.652  30.094  1.00 27.070          O  
ATOM  14018  CB  ASP A 922      72.508 -51.851  29.709  1.00 38.440          C  
ATOM  14019  CG  ASP A 922      73.011 -50.687  28.826  1.00 38.440          C  
ATOM  14020  OD1 ASP A 922      72.248 -49.817  28.479  1.00 38.440          O  
ATOM  14021  OD2 ASP A 922      74.172 -50.715  28.485  1.00 38.440          O  
ATOM  14022  H   ASP A 922      72.009 -50.167  31.631  1.00 33.440          H  
ATOM  14023  HA  ASP A 922      70.447 -51.287  29.570  1.00 32.750          H  
ATOM  14024 1HB  ASP A 922      73.233 -51.998  30.511  1.00 46.130          H  
ATOM  14025 2HB  ASP A 922      72.504 -52.763  29.111  1.00 46.130          H  
ATOM  14026  N   SER A 923      71.037 -53.466  31.991  1.00 28.120          N  
ATOM  14027  CA  SER A 923      70.589 -54.755  32.519  1.00 28.380          C  
ATOM  14028  C   SER A 923      69.071 -54.769  32.728  1.00 28.220          C  
ATOM  14029  O   SER A 923      68.370 -55.707  32.316  1.00 28.140          O  
ATOM  14030  CB  SER A 923      71.300 -55.050  33.827  1.00 39.630          C  
ATOM  14031  OG  SER A 923      70.898 -56.284  34.359  1.00 39.630          O  
ATOM  14032  H   SER A 923      71.736 -52.919  32.510  1.00 33.740          H  
ATOM  14033  HA  SER A 923      70.843 -55.529  31.795  1.00 34.060          H  
ATOM  14034 1HB  SER A 923      72.378 -55.052  33.657  1.00 47.550          H  
ATOM  14035 2HB  SER A 923      71.088 -54.253  34.541  1.00 47.550          H  
ATOM  14036  HG  SER A 923      71.403 -56.396  35.167  1.00 47.550          H  
ATOM  14037  N   VAL A 924      68.558 -53.706  33.345  1.00 28.190          N  
ATOM  14038  CA  VAL A 924      67.134 -53.577  33.617  1.00 28.050          C  
ATOM  14039  C   VAL A 924      66.356 -53.511  32.285  1.00 27.420          C  
ATOM  14040  O   VAL A 924      65.240 -54.045  32.167  1.00 27.220          O  
ATOM  14041  CB  VAL A 924      66.863 -52.356  34.504  1.00 39.330          C  
ATOM  14042  CG1 VAL A 924      65.394 -52.159  34.666  1.00 39.330          C  
ATOM  14043  CG2 VAL A 924      67.521 -52.542  35.860  1.00 39.330          C  
ATOM  14044  H   VAL A 924      69.210 -52.979  33.672  1.00 33.830          H  
ATOM  14045  HA  VAL A 924      66.806 -54.462  34.162  1.00 33.660          H  
ATOM  14046  HB  VAL A 924      67.273 -51.473  34.017  1.00 47.190          H  
ATOM  14047 1HG1 VAL A 924      65.202 -51.282  35.277  1.00 47.190          H  
ATOM  14048 2HG1 VAL A 924      64.924 -52.028  33.712  1.00 47.190          H  
ATOM  14049 3HG1 VAL A 924      64.971 -53.023  35.147  1.00 47.190          H  
ATOM  14050 1HG2 VAL A 924      67.338 -51.664  36.479  1.00 47.190          H  
ATOM  14051 2HG2 VAL A 924      67.108 -53.422  36.345  1.00 47.190          H  
ATOM  14052 3HG2 VAL A 924      68.592 -52.673  35.741  1.00 47.190          H  
ATOM  14053  N   CYS A 925      66.922 -52.793  31.298  1.00 27.110          N  
ATOM  14054  CA  CYS A 925      66.321 -52.667  29.973  1.00 26.530          C  
ATOM  14055  C   CYS A 925      66.220 -54.041  29.304  1.00 26.310          C  
ATOM  14056  O   CYS A 925      65.154 -54.420  28.816  1.00 26.080          O  
ATOM  14057  CB  CYS A 925      67.190 -51.798  29.055  1.00 37.370          C  
ATOM  14058  SG  CYS A 925      67.303 -50.064  29.485  1.00 37.370          S  
ATOM  14059  H   CYS A 925      67.807 -52.329  31.495  1.00 32.530          H  
ATOM  14060  HA  CYS A 925      65.332 -52.233  30.057  1.00 31.840          H  
ATOM  14061 1HB  CYS A 925      68.190 -52.195  29.023  1.00 44.850          H  
ATOM  14062 2HB  CYS A 925      66.804 -51.860  28.051  1.00 44.850          H  
ATOM  14063  HG  CYS A 925      68.024 -50.253  30.617  1.00 44.850          H  
ATOM  14064  N   ASP A 926      67.292 -54.853  29.377  1.00 26.420          N  
ATOM  14065  CA  ASP A 926      67.284 -56.186  28.762  1.00 26.240          C  
ATOM  14066  C   ASP A 926      66.184 -57.065  29.338  1.00 26.260          C  
ATOM  14067  O   ASP A 926      65.541 -57.829  28.612  1.00 26.080          O  
ATOM  14068  CB  ASP A 926      68.621 -56.922  28.950  1.00 36.810          C  
ATOM  14069  CG  ASP A 926      69.799 -56.422  28.088  1.00 36.810          C  
ATOM  14070  OD1 ASP A 926      69.598 -55.674  27.159  1.00 36.810          O  
ATOM  14071  OD2 ASP A 926      70.901 -56.838  28.367  1.00 36.810          O  
ATOM  14072  H   ASP A 926      68.163 -54.499  29.784  1.00 31.700          H  
ATOM  14073  HA  ASP A 926      67.105 -56.067  27.695  1.00 31.490          H  
ATOM  14074 1HB  ASP A 926      68.918 -56.833  29.998  1.00 44.170          H  
ATOM  14075 2HB  ASP A 926      68.474 -57.983  28.753  1.00 44.170          H  
ATOM  14076  N   SER A 927      65.918 -56.904  30.634  1.00 26.520          N  
ATOM  14077  CA  SER A 927      64.887 -57.669  31.325  1.00 26.580          C  
ATOM  14078  C   SER A 927      63.464 -57.151  31.070  1.00 26.330          C  
ATOM  14079  O   SER A 927      62.498 -57.790  31.494  1.00 26.310          O  
ATOM  14080  CB  SER A 927      65.146 -57.666  32.826  1.00 37.190          C  
ATOM  14081  OG  SER A 927      66.327 -58.349  33.151  1.00 37.190          O  
ATOM  14082  H   SER A 927      66.538 -56.293  31.179  1.00 31.820          H  
ATOM  14083  HA  SER A 927      64.944 -58.696  30.970  1.00 31.900          H  
ATOM  14084 1HB  SER A 927      65.217 -56.631  33.171  1.00 44.630          H  
ATOM  14085 2HB  SER A 927      64.306 -58.125  33.343  1.00 44.630          H  
ATOM  14086  HG  SER A 927      66.433 -58.259  34.101  1.00 44.630          H  
ATOM  14087  N   GLY A 928      63.328 -55.979  30.432  1.00 26.190          N  
ATOM  14088  CA  GLY A 928      62.033 -55.372  30.156  1.00 26.000          C  
ATOM  14089  C   GLY A 928      61.317 -54.836  31.393  1.00 26.700          C  
ATOM  14090  O   GLY A 928      60.081 -54.888  31.465  1.00 26.920          O  
ATOM  14091  H   GLY A 928      64.154 -55.519  30.051  1.00 31.430          H  
ATOM  14092 1HA  GLY A 928      62.200 -54.551  29.463  1.00 31.200          H  
ATOM  14093 2HA  GLY A 928      61.398 -56.093  29.648  1.00 31.200          H  
ATOM  14094  N   VAL A 929      62.074 -54.370  32.392  1.00 27.100          N  
ATOM  14095  CA  VAL A 929      61.449 -53.913  33.632  1.00 27.870          C  
ATOM  14096  C   VAL A 929      61.487 -52.393  33.894  1.00 27.100          C  
ATOM  14097  O   VAL A 929      62.506 -51.908  34.356  1.00 26.920          O  
ATOM  14098  CB  VAL A 929      62.150 -54.621  34.790  1.00 38.710          C  
ATOM  14099  CG1 VAL A 929      61.541 -54.188  36.119  1.00 38.710          C  
ATOM  14100  CG2 VAL A 929      62.026 -56.119  34.572  1.00 38.710          C  
ATOM  14101  H   VAL A 929      63.095 -54.337  32.283  1.00 32.520          H  
ATOM  14102  HA  VAL A 929      60.439 -54.283  33.645  1.00 33.440          H  
ATOM  14103  HB  VAL A 929      63.189 -54.355  34.801  1.00 46.450          H  
ATOM  14104 1HG1 VAL A 929      62.019 -54.686  36.910  1.00 46.450          H  
ATOM  14105 2HG1 VAL A 929      61.642 -53.121  36.281  1.00 46.450          H  
ATOM  14106 3HG1 VAL A 929      60.495 -54.453  36.122  1.00 46.450          H  
ATOM  14107 1HG2 VAL A 929      62.514 -56.659  35.365  1.00 46.450          H  
ATOM  14108 2HG2 VAL A 929      60.981 -56.382  34.549  1.00 46.450          H  
ATOM  14109 3HG2 VAL A 929      62.474 -56.394  33.641  1.00 46.450          H  
ATOM  14110  N   GLU A 930      60.385 -51.619  33.723  1.00 26.680          N  
ATOM  14111  CA  GLU A 930      59.070 -52.006  33.215  1.00 26.360          C  
ATOM  14112  C   GLU A 930      58.667 -51.143  32.013  1.00 25.540          C  
ATOM  14113  O   GLU A 930      58.955 -51.486  30.872  1.00 24.890          O  
ATOM  14114  CB  GLU A 930      58.050 -51.805  34.346  1.00 37.030          C  
ATOM  14115  CG  GLU A 930      58.211 -52.727  35.541  1.00 37.030          C  
ATOM  14116  CD  GLU A 930      57.376 -52.340  36.729  1.00 37.030          C  
ATOM  14117  OE1 GLU A 930      56.802 -51.278  36.687  1.00 37.030          O  
ATOM  14118  OE2 GLU A 930      57.334 -53.085  37.686  1.00 37.030          O  
ATOM  14119  H   GLU A 930      60.481 -50.652  33.978  1.00 32.020          H  
ATOM  14120  HA  GLU A 930      59.056 -53.028  32.868  1.00 31.630          H  
ATOM  14121 1HB  GLU A 930      58.167 -50.800  34.735  1.00 44.440          H  
ATOM  14122 2HB  GLU A 930      57.034 -51.907  33.957  1.00 44.440          H  
ATOM  14123 1HG  GLU A 930      58.002 -53.758  35.251  1.00 44.440          H  
ATOM  14124 2HG  GLU A 930      59.231 -52.659  35.841  1.00 44.440          H  
ATOM  14125  N   THR A 931      58.128 -49.948  32.251  1.00 25.590          N  
ATOM  14126  CA  THR A 931      57.663 -49.153  31.112  1.00 24.900          C  
ATOM  14127  C   THR A 931      58.765 -48.332  30.448  1.00 24.610          C  
ATOM  14128  O   THR A 931      59.013 -48.471  29.244  1.00 23.920          O  
ATOM  14129  CB  THR A 931      56.498 -48.227  31.549  1.00 35.140          C  
ATOM  14130  OG1 THR A 931      55.415 -49.031  32.042  1.00 35.140          O  
ATOM  14131  CG2 THR A 931      55.995 -47.410  30.368  1.00 35.140          C  
ATOM  14132  H   THR A 931      57.930 -49.653  33.195  1.00 30.710          H  
ATOM  14133  HA  THR A 931      57.270 -49.839  30.363  1.00 29.880          H  
ATOM  14134  HB  THR A 931      56.825 -47.556  32.334  1.00 42.160          H  
ATOM  14135  HG1 THR A 931      55.624 -49.359  32.933  1.00 42.160          H  
ATOM  14136 1HG2 THR A 931      55.168 -46.780  30.696  1.00 42.160          H  
ATOM  14137 2HG2 THR A 931      56.778 -46.785  29.981  1.00 42.160          H  
ATOM  14138 3HG2 THR A 931      55.651 -48.082  29.586  1.00 42.160          H  
ATOM  14139  N   SER A 932      59.456 -47.494  31.228  1.00 25.170          N  
ATOM  14140  CA  SER A 932      60.508 -46.661  30.659  1.00 24.960          C  
ATOM  14141  C   SER A 932      61.666 -47.495  30.170  1.00 24.570          C  
ATOM  14142  O   SER A 932      62.277 -47.172  29.153  1.00 24.080          O  
ATOM  14143  CB  SER A 932      60.979 -45.660  31.687  1.00 35.030          C  
ATOM  14144  OG  SER A 932      61.560 -46.312  32.782  1.00 35.030          O  
ATOM  14145  H   SER A 932      59.242 -47.423  32.208  1.00 30.200          H  
ATOM  14146  HA  SER A 932      60.113 -46.126  29.803  1.00 29.950          H  
ATOM  14147 1HB  SER A 932      61.706 -44.993  31.237  1.00 42.030          H  
ATOM  14148 2HB  SER A 932      60.138 -45.053  32.014  1.00 42.030          H  
ATOM  14149  HG  SER A 932      61.800 -45.617  33.418  1.00 42.030          H  
ATOM  14150  N   PHE A 933      61.887 -48.625  30.822  1.00 24.890          N  
ATOM  14151  CA  PHE A 933      62.961 -49.521  30.462  1.00 24.690          C  
ATOM  14152  C   PHE A 933      62.664 -50.278  29.189  1.00 23.950          C  
ATOM  14153  O   PHE A 933      63.554 -50.403  28.350  1.00 23.600          O  
ATOM  14154  CB  PHE A 933      63.286 -50.390  31.635  1.00 34.650          C  
ATOM  14155  CG  PHE A 933      64.050 -49.593  32.650  1.00 34.650          C  
ATOM  14156  CD1 PHE A 933      63.414 -48.931  33.684  1.00 34.650          C  
ATOM  14157  CD2 PHE A 933      65.413 -49.495  32.561  1.00 34.650          C  
ATOM  14158  CE1 PHE A 933      64.136 -48.190  34.590  1.00 34.650          C  
ATOM  14159  CE2 PHE A 933      66.135 -48.763  33.449  1.00 34.650          C  
ATOM  14160  CZ  PHE A 933      65.503 -48.103  34.469  1.00 34.650          C  
ATOM  14161  H   PHE A 933      61.349 -48.795  31.657  1.00 29.870          H  
ATOM  14162  HA  PHE A 933      63.842 -48.919  30.278  1.00 29.630          H  
ATOM  14163 1HB  PHE A 933      62.381 -50.714  32.061  1.00 41.580          H  
ATOM  14164 2HB  PHE A 933      63.856 -51.255  31.353  1.00 41.580          H  
ATOM  14165  HD1 PHE A 933      62.338 -48.994  33.780  1.00 41.580          H  
ATOM  14166  HD2 PHE A 933      65.911 -50.011  31.780  1.00 41.580          H  
ATOM  14167  HE1 PHE A 933      63.624 -47.669  35.398  1.00 41.580          H  
ATOM  14168  HE2 PHE A 933      67.200 -48.700  33.343  1.00 41.580          H  
ATOM  14169  HZ  PHE A 933      66.077 -47.516  35.179  1.00 41.580          H  
ATOM  14170  N   ARG A 934      61.430 -50.755  28.972  1.00 23.750          N  
ATOM  14171  CA  ARG A 934      61.188 -51.367  27.673  1.00 23.080          C  
ATOM  14172  C   ARG A 934      61.418 -50.322  26.579  1.00 22.550          C  
ATOM  14173  O   ARG A 934      61.971 -50.641  25.521  1.00 22.030          O  
ATOM  14174  CB  ARG A 934      59.807 -51.989  27.577  1.00 32.580          C  
ATOM  14175  CG  ARG A 934      59.693 -53.289  28.347  1.00 32.580          C  
ATOM  14176  CD  ARG A 934      58.474 -54.063  28.059  1.00 32.580          C  
ATOM  14177  NE  ARG A 934      57.240 -53.386  28.455  1.00 32.580          N  
ATOM  14178  CZ  ARG A 934      56.656 -53.432  29.687  1.00 32.580          C  
ATOM  14179  NH1 ARG A 934      57.220 -54.084  30.706  1.00 32.580          N  
ATOM  14180  NH2 ARG A 934      55.483 -52.806  29.858  1.00 32.580          N  
ATOM  14181  H   ARG A 934      60.677 -50.725  29.669  1.00 28.500          H  
ATOM  14182  HA  ARG A 934      61.909 -52.171  27.535  1.00 27.700          H  
ATOM  14183 1HB  ARG A 934      59.071 -51.293  27.991  1.00 39.100          H  
ATOM  14184 2HB  ARG A 934      59.550 -52.171  26.537  1.00 39.100          H  
ATOM  14185 1HG  ARG A 934      60.517 -53.912  28.032  1.00 39.100          H  
ATOM  14186 2HG  ARG A 934      59.770 -53.123  29.402  1.00 39.100          H  
ATOM  14187 1HD  ARG A 934      58.423 -54.253  26.989  1.00 39.100          H  
ATOM  14188 2HD  ARG A 934      58.531 -55.013  28.586  1.00 39.100          H  
ATOM  14189  HE  ARG A 934      56.751 -52.875  27.733  1.00 39.100          H  
ATOM  14190 1HH1 ARG A 934      58.148 -54.537  30.626  1.00 39.100          H  
ATOM  14191 2HH1 ARG A 934      56.753 -54.103  31.599  1.00 39.100          H  
ATOM  14192 1HH2 ARG A 934      55.059 -52.315  29.088  1.00 39.100          H  
ATOM  14193 2HH2 ARG A 934      54.981 -52.820  30.765  1.00 39.100          H  
ATOM  14194  N   LYS A 935      61.017 -49.071  26.827  1.00 22.770          N  
ATOM  14195  CA  LYS A 935      61.254 -48.039  25.835  1.00 22.390          C  
ATOM  14196  C   LYS A 935      62.748 -47.802  25.611  1.00 22.410          C  
ATOM  14197  O   LYS A 935      63.190 -47.745  24.465  1.00 22.230          O  
ATOM  14198  CB  LYS A 935      60.549 -46.749  26.238  1.00 31.500          C  
ATOM  14199  CG  LYS A 935      59.238 -46.507  25.514  1.00 31.500          C  
ATOM  14200  CD  LYS A 935      58.084 -47.370  25.990  1.00 31.500          C  
ATOM  14201  CE  LYS A 935      56.756 -46.887  25.368  1.00 31.500          C  
ATOM  14202  NZ  LYS A 935      56.769 -46.937  23.848  1.00 31.500          N  
ATOM  14203  H   LYS A 935      60.525 -48.852  27.702  1.00 27.320          H  
ATOM  14204  HA  LYS A 935      60.838 -48.373  24.886  1.00 26.870          H  
ATOM  14205 1HB  LYS A 935      60.331 -46.789  27.304  1.00 37.800          H  
ATOM  14206 2HB  LYS A 935      61.206 -45.899  26.077  1.00 37.800          H  
ATOM  14207 1HG  LYS A 935      58.971 -45.455  25.554  1.00 37.800          H  
ATOM  14208 2HG  LYS A 935      59.417 -46.767  24.492  1.00 37.800          H  
ATOM  14209 1HD  LYS A 935      58.259 -48.406  25.700  1.00 37.800          H  
ATOM  14210 2HD  LYS A 935      58.006 -47.328  27.075  1.00 37.800          H  
ATOM  14211 1HE  LYS A 935      55.950 -47.524  25.736  1.00 37.800          H  
ATOM  14212 2HE  LYS A 935      56.564 -45.861  25.682  1.00 37.800          H  
ATOM  14213 1HZ  LYS A 935      55.885 -46.621  23.490  1.00 37.800          H  
ATOM  14214 2HZ  LYS A 935      57.524 -46.325  23.451  1.00 37.800          H  
ATOM  14215 3HZ  LYS A 935      56.934 -47.884  23.540  1.00 37.800          H  
ATOM  14216  N   LEU A 936      63.550 -47.781  26.678  1.00 22.710          N  
ATOM  14217  CA  LEU A 936      64.997 -47.623  26.536  1.00 22.800          C  
ATOM  14218  C   LEU A 936      65.604 -48.804  25.759  1.00 23.230          C  
ATOM  14219  O   LEU A 936      66.475 -48.622  24.903  1.00 23.240          O  
ATOM  14220  CB  LEU A 936      65.664 -47.546  27.916  1.00 31.880          C  
ATOM  14221  CG  LEU A 936      65.453 -46.294  28.806  1.00 31.880          C  
ATOM  14222  CD1 LEU A 936      66.024 -46.579  30.200  1.00 31.880          C  
ATOM  14223  CD2 LEU A 936      66.162 -45.141  28.215  1.00 31.880          C  
ATOM  14224  H   LEU A 936      63.135 -47.807  27.610  1.00 27.250          H  
ATOM  14225  HA  LEU A 936      65.190 -46.710  25.975  1.00 27.360          H  
ATOM  14226 1HB  LEU A 936      65.283 -48.376  28.481  1.00 38.260          H  
ATOM  14227 2HB  LEU A 936      66.734 -47.674  27.785  1.00 38.260          H  
ATOM  14228  HG  LEU A 936      64.403 -46.066  28.894  1.00 38.260          H  
ATOM  14229 1HD1 LEU A 936      65.901 -45.715  30.840  1.00 38.260          H  
ATOM  14230 2HD1 LEU A 936      65.513 -47.414  30.638  1.00 38.260          H  
ATOM  14231 3HD1 LEU A 936      67.081 -46.812  30.114  1.00 38.260          H  
ATOM  14232 1HD2 LEU A 936      66.041 -44.270  28.835  1.00 38.260          H  
ATOM  14233 2HD2 LEU A 936      67.216 -45.389  28.146  1.00 38.260          H  
ATOM  14234 3HD2 LEU A 936      65.765 -44.925  27.222  1.00 38.260          H  
ATOM  14235  N   SER A 937      65.103 -50.019  26.002  1.00 23.630          N  
ATOM  14236  CA  SER A 937      65.594 -51.222  25.320  1.00 24.090          C  
ATOM  14237  C   SER A 937      65.444 -51.049  23.813  1.00 24.120          C  
ATOM  14238  O   SER A 937      66.366 -51.321  23.037  1.00 24.270          O  
ATOM  14239  CB  SER A 937      64.826 -52.451  25.763  1.00 33.540          C  
ATOM  14240  OG  SER A 937      65.321 -53.598  25.137  1.00 33.540          O  
ATOM  14241  H   SER A 937      64.407 -50.121  26.743  1.00 28.360          H  
ATOM  14242  HA  SER A 937      66.649 -51.355  25.556  1.00 28.910          H  
ATOM  14243 1HB  SER A 937      64.880 -52.558  26.844  1.00 40.250          H  
ATOM  14244 2HB  SER A 937      63.782 -52.331  25.506  1.00 40.250          H  
ATOM  14245  HG  SER A 937      64.783 -54.324  25.457  1.00 40.250          H  
ATOM  14246  N   PHE A 938      64.302 -50.493  23.409  1.00 23.970          N  
ATOM  14247  CA  PHE A 938      63.984 -50.220  22.013  1.00 23.980          C  
ATOM  14248  C   PHE A 938      64.343 -48.780  21.608  1.00 23.280          C  
ATOM  14249  O   PHE A 938      63.700 -48.194  20.733  1.00 22.960          O  
ATOM  14250  CB  PHE A 938      62.505 -50.492  21.733  1.00 33.570          C  
ATOM  14251  CG  PHE A 938      62.136 -51.952  21.849  1.00 33.570          C  
ATOM  14252  CD1 PHE A 938      61.412 -52.423  22.932  1.00 33.570          C  
ATOM  14253  CD2 PHE A 938      62.527 -52.860  20.874  1.00 33.570          C  
ATOM  14254  CE1 PHE A 938      61.089 -53.755  23.046  1.00 33.570          C  
ATOM  14255  CE2 PHE A 938      62.203 -54.196  20.983  1.00 33.570          C  
ATOM  14256  CZ  PHE A 938      61.483 -54.644  22.071  1.00 33.570          C  
ATOM  14257  H   PHE A 938      63.577 -50.340  24.121  1.00 28.760          H  
ATOM  14258  HA  PHE A 938      64.577 -50.896  21.397  1.00 28.780          H  
ATOM  14259 1HB  PHE A 938      61.902 -49.924  22.449  1.00 40.280          H  
ATOM  14260 2HB  PHE A 938      62.246 -50.145  20.734  1.00 40.280          H  
ATOM  14261  HD1 PHE A 938      61.097 -51.730  23.695  1.00 40.280          H  
ATOM  14262  HD2 PHE A 938      63.100 -52.509  20.014  1.00 40.280          H  
ATOM  14263  HE1 PHE A 938      60.520 -54.104  23.906  1.00 40.280          H  
ATOM  14264  HE2 PHE A 938      62.517 -54.898  20.211  1.00 40.280          H  
ATOM  14265  HZ  PHE A 938      61.227 -55.700  22.157  1.00 40.280          H  
ATOM  14266  N   THR A 939      65.375 -48.243  22.273  1.00 23.020          N  
ATOM  14267  CA  THR A 939      66.004 -46.935  22.093  1.00 22.370          C  
ATOM  14268  C   THR A 939      65.079 -45.742  21.922  1.00 22.890          C  
ATOM  14269  O   THR A 939      65.313 -44.890  21.056  1.00 22.930          O  
ATOM  14270  CB  THR A 939      66.978 -46.935  20.900  1.00 31.580          C  
ATOM  14271  OG1 THR A 939      66.246 -47.036  19.688  1.00 31.580          O  
ATOM  14272  CG2 THR A 939      67.924 -48.115  21.007  1.00 31.580          C  
ATOM  14273  H   THR A 939      65.781 -48.801  23.025  1.00 27.620          H  
ATOM  14274  HA  THR A 939      66.594 -46.747  22.993  1.00 26.840          H  
ATOM  14275  HB  THR A 939      67.554 -46.007  20.899  1.00 37.890          H  
ATOM  14276  HG1 THR A 939      65.707 -46.224  19.598  1.00 37.890          H  
ATOM  14277 1HG2 THR A 939      68.608 -48.107  20.163  1.00 37.890          H  
ATOM  14278 2HG2 THR A 939      68.487 -48.039  21.937  1.00 37.890          H  
ATOM  14279 3HG2 THR A 939      67.360 -49.047  21.002  1.00 37.890          H  
ATOM  14280  N   GLU A 940      64.044 -45.665  22.745  1.00 23.320          N  
ATOM  14281  CA  GLU A 940      63.174 -44.506  22.785  1.00 23.870          C  
ATOM  14282  C   GLU A 940      63.687 -43.654  23.942  1.00 24.330          C  
ATOM  14283  O   GLU A 940      64.468 -44.129  24.770  1.00 24.210          O  
ATOM  14284  CB  GLU A 940      61.700 -44.886  22.931  1.00 33.200          C  
ATOM  14285  CG  GLU A 940      61.154 -45.700  21.744  1.00 33.200          C  
ATOM  14286  CD  GLU A 940      59.661 -46.013  21.834  1.00 33.200          C  
ATOM  14287  OE1 GLU A 940      58.962 -45.390  22.621  1.00 33.200          O  
ATOM  14288  OE2 GLU A 940      59.226 -46.891  21.133  1.00 33.200          O  
ATOM  14289  H   GLU A 940      63.867 -46.426  23.403  1.00 27.980          H  
ATOM  14290  HA  GLU A 940      63.287 -43.937  21.863  1.00 28.640          H  
ATOM  14291 1HB  GLU A 940      61.579 -45.484  23.812  1.00 39.840          H  
ATOM  14292 2HB  GLU A 940      61.090 -43.988  23.050  1.00 39.840          H  
ATOM  14293 1HG  GLU A 940      61.349 -45.151  20.821  1.00 39.840          H  
ATOM  14294 2HG  GLU A 940      61.712 -46.641  21.687  1.00 39.840          H  
ATOM  14295  N   SER A 941      63.326 -42.380  23.975  1.00 24.850          N  
ATOM  14296  CA  SER A 941      63.826 -41.509  25.033  1.00 25.320          C  
ATOM  14297  C   SER A 941      62.810 -40.453  25.408  1.00 25.550          C  
ATOM  14298  O   SER A 941      61.667 -40.457  24.945  1.00 25.960          O  
ATOM  14299  CB  SER A 941      65.078 -40.799  24.588  1.00 35.260          C  
ATOM  14300  OG  SER A 941      64.760 -39.819  23.653  1.00 35.260          O  
ATOM  14301  H   SER A 941      62.701 -42.005  23.277  1.00 29.820          H  
ATOM  14302  HA  SER A 941      64.039 -42.112  25.917  1.00 30.380          H  
ATOM  14303 1HB  SER A 941      65.590 -40.362  25.433  1.00 42.310          H  
ATOM  14304 2HB  SER A 941      65.748 -41.518  24.140  1.00 42.310          H  
ATOM  14305  HG  SER A 941      65.609 -39.480  23.322  1.00 42.310          H  
ATOM  14306  N   LEU A 942      63.234 -39.556  26.280  1.00 25.330          N  
ATOM  14307  CA  LEU A 942      62.416 -38.475  26.798  1.00 25.520          C  
ATOM  14308  C   LEU A 942      62.591 -37.208  25.974  1.00 24.250          C  
ATOM  14309  O   LEU A 942      61.986 -36.175  26.267  1.00 23.770          O  
ATOM  14310  CB  LEU A 942      62.834 -38.189  28.229  1.00 35.650          C  
ATOM  14311  CG  LEU A 942      62.758 -39.379  29.172  1.00 35.650          C  
ATOM  14312  CD1 LEU A 942      63.330 -38.962  30.473  1.00 35.650          C  
ATOM  14313  CD2 LEU A 942      61.318 -39.865  29.319  1.00 35.650          C  
ATOM  14314  H   LEU A 942      64.182 -39.633  26.601  1.00 30.400          H  
ATOM  14315  HA  LEU A 942      61.380 -38.755  26.760  1.00 30.620          H  
ATOM  14316 1HB  LEU A 942      63.821 -37.780  28.243  1.00 42.780          H  
ATOM  14317 2HB  LEU A 942      62.160 -37.430  28.624  1.00 42.780          H  
ATOM  14318  HG  LEU A 942      63.371 -40.191  28.783  1.00 42.780          H  
ATOM  14319 1HD1 LEU A 942      63.329 -39.778  31.151  1.00 42.780          H  
ATOM  14320 2HD1 LEU A 942      64.351 -38.639  30.320  1.00 42.780          H  
ATOM  14321 3HD1 LEU A 942      62.744 -38.144  30.884  1.00 42.780          H  
ATOM  14322 1HD2 LEU A 942      61.295 -40.704  29.979  1.00 42.780          H  
ATOM  14323 2HD2 LEU A 942      60.694 -39.063  29.718  1.00 42.780          H  
ATOM  14324 3HD2 LEU A 942      60.921 -40.182  28.360  1.00 42.780          H  
ATOM  14325  N   THR A 943      63.417 -37.269  24.930  1.00 23.730          N  
ATOM  14326  CA  THR A 943      63.721 -36.104  24.108  1.00 22.550          C  
ATOM  14327  C   THR A 943      62.657 -35.894  23.035  1.00 21.990          C  
ATOM  14328  O   THR A 943      62.943 -35.956  21.833  1.00 20.930          O  
ATOM  14329  CB  THR A 943      65.078 -36.275  23.432  1.00 32.040          C  
ATOM  14330  OG1 THR A 943      65.034 -37.425  22.604  1.00 32.040          O  
ATOM  14331  CG2 THR A 943      66.113 -36.502  24.515  1.00 32.040          C  
ATOM  14332  H   THR A 943      63.854 -38.154  24.675  1.00 28.480          H  
ATOM  14333  HA  THR A 943      63.746 -35.221  24.745  1.00 27.060          H  
ATOM  14334  HB  THR A 943      65.332 -35.397  22.837  1.00 38.450          H  
ATOM  14335  HG1 THR A 943      64.420 -37.225  21.859  1.00 38.450          H  
ATOM  14336 1HG2 THR A 943      67.082 -36.667  24.062  1.00 38.450          H  
ATOM  14337 2HG2 THR A 943      66.151 -35.637  25.175  1.00 38.450          H  
ATOM  14338 3HG2 THR A 943      65.842 -37.372  25.086  1.00 38.450          H  
ATOM  14339  N   SER A 944      61.431 -35.699  23.502  1.00 22.750          N  
ATOM  14340  CA  SER A 944      60.216 -35.470  22.726  1.00 22.490          C  
ATOM  14341  C   SER A 944      59.164 -34.925  23.678  1.00 22.580          C  
ATOM  14342  O   SER A 944      58.939 -35.481  24.757  1.00 22.840          O  
ATOM  14343  CB  SER A 944      59.733 -36.737  22.053  1.00 31.590          C  
ATOM  14344  OG  SER A 944      58.523 -36.499  21.387  1.00 31.590          O  
ATOM  14345  H   SER A 944      61.369 -35.683  24.523  1.00 27.300          H  
ATOM  14346  HA  SER A 944      60.410 -34.717  21.956  1.00 26.990          H  
ATOM  14347 1HB  SER A 944      60.482 -37.089  21.345  1.00 37.910          H  
ATOM  14348 2HB  SER A 944      59.600 -37.500  22.782  1.00 37.910          H  
ATOM  14349  HG  SER A 944      58.766 -36.117  20.532  1.00 37.910          H  
ATOM  14350  N   GLY A 945      58.468 -33.867  23.289  1.00 22.460          N  
ATOM  14351  CA  GLY A 945      57.489 -33.266  24.193  1.00 22.670          C  
ATOM  14352  C   GLY A 945      56.406 -34.236  24.648  1.00 22.530          C  
ATOM  14353  O   GLY A 945      55.983 -34.198  25.800  1.00 22.720          O  
ATOM  14354  H   GLY A 945      58.631 -33.472  22.354  1.00 26.950          H  
ATOM  14355 1HA  GLY A 945      58.009 -32.875  25.066  1.00 27.200          H  
ATOM  14356 2HA  GLY A 945      57.033 -32.408  23.710  1.00 27.200          H  
ATOM  14357  N   ALA A 946      56.004 -35.155  23.773  1.00 22.210          N  
ATOM  14358  CA  ALA A 946      54.967 -36.133  24.066  1.00 22.080          C  
ATOM  14359  C   ALA A 946      55.476 -37.378  24.806  1.00 22.300          C  
ATOM  14360  O   ALA A 946      54.686 -38.292  25.090  1.00 22.880          O  
ATOM  14361  CB  ALA A 946      54.315 -36.569  22.763  1.00 30.960          C  
ATOM  14362  H   ALA A 946      56.406 -35.156  22.843  1.00 26.650          H  
ATOM  14363  HA  ALA A 946      54.224 -35.645  24.696  1.00 26.500          H  
ATOM  14364 1HB  ALA A 946      53.502 -37.265  22.968  1.00 37.160          H  
ATOM  14365 2HB  ALA A 946      53.934 -35.701  22.250  1.00 37.160          H  
ATOM  14366 3HB  ALA A 946      55.061 -37.055  22.135  1.00 37.160          H  
ATOM  14367  N   SER A 947      56.784 -37.484  25.043  1.00 21.930          N  
ATOM  14368  CA  SER A 947      57.344 -38.701  25.630  1.00 22.250          C  
ATOM  14369  C   SER A 947      56.881 -39.022  27.040  1.00 22.650          C  
ATOM  14370  O   SER A 947      56.556 -40.176  27.336  1.00 23.100          O  
ATOM  14371  CB  SER A 947      58.838 -38.703  25.582  1.00 31.020          C  
ATOM  14372  OG  SER A 947      59.325 -39.881  26.144  1.00 31.020          O  
ATOM  14373  H   SER A 947      57.413 -36.696  24.849  1.00 26.320          H  
ATOM  14374  HA  SER A 947      57.025 -39.532  24.995  1.00 26.700          H  
ATOM  14375 1HB  SER A 947      59.160 -38.646  24.565  1.00 37.230          H  
ATOM  14376 2HB  SER A 947      59.236 -37.835  26.106  1.00 37.230          H  
ATOM  14377  HG  SER A 947      60.225 -40.005  25.765  1.00 37.230          H  
ATOM  14378  N   LEU A 948      56.829 -38.027  27.934  1.00 22.550          N  
ATOM  14379  CA  LEU A 948      56.443 -38.355  29.301  1.00 23.110          C  
ATOM  14380  C   LEU A 948      54.972 -38.738  29.349  1.00 24.220          C  
ATOM  14381  O   LEU A 948      54.576 -39.573  30.168  1.00 25.360          O  
ATOM  14382  CB  LEU A 948      56.742 -37.175  30.262  1.00 32.130          C  
ATOM  14383  CG  LEU A 948      55.833 -35.880  30.195  1.00 32.130          C  
ATOM  14384  CD1 LEU A 948      54.616 -36.021  31.160  1.00 32.130          C  
ATOM  14385  CD2 LEU A 948      56.663 -34.653  30.567  1.00 32.130          C  
ATOM  14386  H   LEU A 948      57.097 -37.086  27.674  1.00 27.060          H  
ATOM  14387  HA  LEU A 948      57.031 -39.215  29.623  1.00 27.730          H  
ATOM  14388 1HB  LEU A 948      56.658 -37.549  31.273  1.00 38.560          H  
ATOM  14389 2HB  LEU A 948      57.772 -36.862  30.107  1.00 38.560          H  
ATOM  14390  HG  LEU A 948      55.455 -35.754  29.185  1.00 38.560          H  
ATOM  14391 1HD1 LEU A 948      54.006 -35.142  31.105  1.00 38.560          H  
ATOM  14392 2HD1 LEU A 948      54.001 -36.863  30.922  1.00 38.560          H  
ATOM  14393 3HD1 LEU A 948      54.980 -36.137  32.174  1.00 38.560          H  
ATOM  14394 1HD2 LEU A 948      56.050 -33.765  30.510  1.00 38.560          H  
ATOM  14395 2HD2 LEU A 948      57.041 -34.755  31.576  1.00 38.560          H  
ATOM  14396 3HD2 LEU A 948      57.503 -34.550  29.877  1.00 38.560          H  
ATOM  14397  N   LEU A 949      54.167 -38.143  28.456  1.00 23.910          N  
ATOM  14398  CA  LEU A 949      52.742 -38.418  28.403  1.00 24.900          C  
ATOM  14399  C   LEU A 949      52.511 -39.823  27.866  1.00 24.980          C  
ATOM  14400  O   LEU A 949      51.606 -40.522  28.322  1.00 25.080          O  
ATOM  14401  CB  LEU A 949      52.034 -37.413  27.489  1.00 34.460          C  
ATOM  14402  CG  LEU A 949      52.017 -35.922  27.924  1.00 34.460          C  
ATOM  14403  CD1 LEU A 949      51.393 -35.122  26.799  1.00 34.460          C  
ATOM  14404  CD2 LEU A 949      51.249 -35.722  29.221  1.00 34.460          C  
ATOM  14405  H   LEU A 949      54.562 -37.454  27.832  1.00 28.690          H  
ATOM  14406  HA  LEU A 949      52.334 -38.373  29.409  1.00 29.880          H  
ATOM  14407 1HB  LEU A 949      52.506 -37.462  26.506  1.00 41.360          H  
ATOM  14408 2HB  LEU A 949      50.998 -37.736  27.378  1.00 41.360          H  
ATOM  14409  HG  LEU A 949      53.038 -35.575  28.063  1.00 41.360          H  
ATOM  14410 1HD1 LEU A 949      51.382 -34.073  27.061  1.00 41.360          H  
ATOM  14411 2HD1 LEU A 949      51.976 -35.269  25.904  1.00 41.360          H  
ATOM  14412 3HD1 LEU A 949      50.370 -35.458  26.630  1.00 41.360          H  
ATOM  14413 1HD2 LEU A 949      51.254 -34.665  29.485  1.00 41.360          H  
ATOM  14414 2HD2 LEU A 949      50.220 -36.056  29.093  1.00 41.360          H  
ATOM  14415 3HD2 LEU A 949      51.709 -36.286  30.025  1.00 41.360          H  
ATOM  14416  N   THR A 950      53.334 -40.220  26.884  1.00 25.100          N  
ATOM  14417  CA  THR A 950      53.269 -41.541  26.278  1.00 25.300          C  
ATOM  14418  C   THR A 950      53.626 -42.619  27.297  1.00 26.580          C  
ATOM  14419  O   THR A 950      52.930 -43.630  27.411  1.00 27.120          O  
ATOM  14420  CB  THR A 950      54.227 -41.645  25.063  1.00 35.340          C  
ATOM  14421  OG1 THR A 950      53.838 -40.690  24.053  1.00 35.340          O  
ATOM  14422  CG2 THR A 950      54.187 -43.059  24.466  1.00 35.340          C  
ATOM  14423  H   THR A 950      54.006 -39.555  26.504  1.00 30.120          H  
ATOM  14424  HA  THR A 950      52.250 -41.717  25.936  1.00 30.360          H  
ATOM  14425  HB  THR A 950      55.243 -41.420  25.384  1.00 42.410          H  
ATOM  14426  HG1 THR A 950      54.028 -39.781  24.374  1.00 42.410          H  
ATOM  14427 1HG2 THR A 950      54.865 -43.107  23.615  1.00 42.410          H  
ATOM  14428 2HG2 THR A 950      54.496 -43.793  25.209  1.00 42.410          H  
ATOM  14429 3HG2 THR A 950      53.174 -43.284  24.137  1.00 42.410          H  
ATOM  14430  N   LEU A 951      54.732 -42.414  28.025  1.00 27.080          N  
ATOM  14431  CA  LEU A 951      55.159 -43.370  29.037  1.00 28.320          C  
ATOM  14432  C   LEU A 951      54.203 -43.456  30.216  1.00 29.310          C  
ATOM  14433  O   LEU A 951      53.932 -44.541  30.726  1.00 30.160          O  
ATOM  14434  CB  LEU A 951      56.550 -42.979  29.554  1.00 39.150          C  
ATOM  14435  CG  LEU A 951      57.738 -43.178  28.599  1.00 39.150          C  
ATOM  14436  CD1 LEU A 951      58.958 -42.508  29.167  1.00 39.150          C  
ATOM  14437  CD2 LEU A 951      58.013 -44.639  28.463  1.00 39.150          C  
ATOM  14438  H   LEU A 951      55.294 -41.575  27.850  1.00 32.500          H  
ATOM  14439  HA  LEU A 951      55.192 -44.351  28.577  1.00 33.980          H  
ATOM  14440 1HB  LEU A 951      56.520 -41.917  29.797  1.00 46.980          H  
ATOM  14441 2HB  LEU A 951      56.750 -43.537  30.467  1.00 46.980          H  
ATOM  14442  HG  LEU A 951      57.520 -42.735  27.622  1.00 46.980          H  
ATOM  14443 1HD1 LEU A 951      59.801 -42.657  28.492  1.00 46.980          H  
ATOM  14444 2HD1 LEU A 951      58.758 -41.442  29.262  1.00 46.980          H  
ATOM  14445 3HD1 LEU A 951      59.192 -42.932  30.140  1.00 46.980          H  
ATOM  14446 1HD2 LEU A 951      58.865 -44.776  27.816  1.00 46.980          H  
ATOM  14447 2HD2 LEU A 951      58.226 -45.037  29.440  1.00 46.980          H  
ATOM  14448 3HD2 LEU A 951      57.162 -45.151  28.046  1.00 46.980          H  
ATOM  14449  N   ASN A 952      53.698 -42.311  30.670  1.00 29.210          N  
ATOM  14450  CA  ASN A 952      52.770 -42.234  31.787  1.00 30.150          C  
ATOM  14451  C   ASN A 952      53.299 -42.934  33.039  1.00 30.500          C  
ATOM  14452  O   ASN A 952      52.538 -43.568  33.766  1.00 31.510          O  
ATOM  14453  CB  ASN A 952      51.419 -42.803  31.388  1.00 41.830          C  
ATOM  14454  CG  ASN A 952      50.277 -42.361  32.302  1.00 41.830          C  
ATOM  14455  OD1 ASN A 952      50.269 -41.238  32.831  1.00 41.830          O  
ATOM  14456  ND2 ASN A 952      49.311 -43.230  32.491  1.00 41.830          N  
ATOM  14457  H   ASN A 952      53.969 -41.425  30.239  1.00 35.050          H  
ATOM  14458  HA  ASN A 952      52.638 -41.179  32.033  1.00 36.180          H  
ATOM  14459 1HB  ASN A 952      51.192 -42.491  30.364  1.00 50.200          H  
ATOM  14460 2HB  ASN A 952      51.467 -43.892  31.390  1.00 50.200          H  
ATOM  14461 1HD2 ASN A 952      48.536 -43.002  33.084  1.00 50.200          H  
ATOM  14462 2HD2 ASN A 952      49.358 -44.128  32.054  1.00 50.200          H  
ATOM  14463  N   LYS A 953      54.591 -42.766  33.328  1.00 29.700          N  
ATOM  14464  CA  LYS A 953      55.208 -43.361  34.507  1.00 29.900          C  
ATOM  14465  C   LYS A 953      55.563 -42.276  35.494  1.00 30.390          C  
ATOM  14466  O   LYS A 953      56.206 -42.522  36.503  1.00 31.150          O  
ATOM  14467  CB  LYS A 953      56.473 -44.137  34.087  1.00 41.780          C  
ATOM  14468  CG  LYS A 953      57.279 -44.840  35.218  1.00 41.780          C  
ATOM  14469  CD  LYS A 953      58.438 -45.625  34.653  1.00 41.780          C  
ATOM  14470  CE  LYS A 953      59.165 -46.475  35.711  1.00 41.780          C  
ATOM  14471  NZ  LYS A 953      59.842 -45.655  36.759  1.00 41.780          N  
ATOM  14472  H   LYS A 953      55.169 -42.238  32.693  1.00 35.640          H  
ATOM  14473  HA  LYS A 953      54.500 -44.036  34.982  1.00 35.880          H  
ATOM  14474 1HB  LYS A 953      56.180 -44.911  33.374  1.00 50.140          H  
ATOM  14475 2HB  LYS A 953      57.151 -43.469  33.565  1.00 50.140          H  
ATOM  14476 1HG  LYS A 953      57.733 -44.110  35.873  1.00 50.140          H  
ATOM  14477 2HG  LYS A 953      56.640 -45.471  35.800  1.00 50.140          H  
ATOM  14478 1HD  LYS A 953      58.093 -46.265  33.856  1.00 50.140          H  
ATOM  14479 2HD  LYS A 953      59.162 -44.917  34.244  1.00 50.140          H  
ATOM  14480 1HE  LYS A 953      58.456 -47.141  36.186  1.00 50.140          H  
ATOM  14481 2HE  LYS A 953      59.922 -47.073  35.198  1.00 50.140          H  
ATOM  14482 1HZ  LYS A 953      60.319 -46.262  37.407  1.00 50.140          H  
ATOM  14483 2HZ  LYS A 953      60.529 -45.015  36.310  1.00 50.140          H  
ATOM  14484 3HZ  LYS A 953      59.168 -45.106  37.263  1.00 50.140          H  
ATOM  14485  N   MET A 954      55.092 -41.074  35.224  1.00 29.980          N  
ATOM  14486  CA  MET A 954      55.408 -39.965  36.080  1.00 30.350          C  
ATOM  14487  C   MET A 954      54.492 -39.769  37.308  1.00 31.690          C  
ATOM  14488  O   MET A 954      55.010 -39.368  38.357  1.00 32.110          O  
ATOM  14489  CB  MET A 954      55.502 -38.698  35.232  1.00 42.340          C  
ATOM  14490  CG  MET A 954      56.050 -37.491  35.965  1.00 42.340          C  
ATOM  14491  SD  MET A 954      56.345 -36.075  34.877  1.00 42.340          S  
ATOM  14492  CE  MET A 954      57.824 -36.610  33.987  1.00 42.340          C  
ATOM  14493  H   MET A 954      54.545 -40.945  34.389  1.00 35.980          H  
ATOM  14494  HA  MET A 954      56.402 -40.154  36.460  1.00 36.420          H  
ATOM  14495 1HB  MET A 954      56.122 -38.901  34.375  1.00 50.810          H  
ATOM  14496 2HB  MET A 954      54.519 -38.430  34.857  1.00 50.810          H  
ATOM  14497 1HG  MET A 954      55.349 -37.186  36.744  1.00 50.810          H  
ATOM  14498 2HG  MET A 954      56.986 -37.758  36.442  1.00 50.810          H  
ATOM  14499 1HE  MET A 954      58.138 -35.833  33.297  1.00 50.810          H  
ATOM  14500 2HE  MET A 954      58.626 -36.798  34.698  1.00 50.810          H  
ATOM  14501 3HE  MET A 954      57.621 -37.511  33.434  1.00 50.810          H  
ATOM  14502  N   PRO A 955      53.146 -39.983  37.230  1.00 32.420          N  
ATOM  14503  CA  PRO A 955      52.222 -39.807  38.333  1.00 33.690          C  
ATOM  14504  C   PRO A 955      52.337 -40.989  39.280  1.00 34.340          C  
ATOM  14505  O   PRO A 955      52.669 -42.099  38.844  1.00 34.830          O  
ATOM  14506  CB  PRO A 955      50.861 -39.726  37.632  1.00 50.530          C  
ATOM  14507  CG  PRO A 955      51.017 -40.592  36.403  1.00 50.530          C  
ATOM  14508  CD  PRO A 955      52.466 -40.458  35.980  1.00 50.530          C  
ATOM  14509  HA  PRO A 955      52.454 -38.867  38.858  1.00 40.430          H  
ATOM  14510 1HB  PRO A 955      50.065 -40.084  38.310  1.00 60.640          H  
ATOM  14511 2HB  PRO A 955      50.623 -38.680  37.392  1.00 60.640          H  
ATOM  14512 1HG  PRO A 955      50.748 -41.632  36.631  1.00 60.640          H  
ATOM  14513 2HG  PRO A 955      50.320 -40.261  35.614  1.00 60.640          H  
ATOM  14514 1HD  PRO A 955      52.733 -41.494  35.739  1.00 60.640          H  
ATOM  14515 2HD  PRO A 955      52.577 -39.763  35.137  1.00 60.640          H  
ATOM  14516  N   HIS A 956      51.934 -40.792  40.534  1.00 34.400          N  
ATOM  14517  CA  HIS A 956      51.902 -41.819  41.577  1.00 35.020          C  
ATOM  14518  C   HIS A 956      51.016 -43.030  41.279  1.00 34.960          C  
ATOM  14519  O   HIS A 956      51.111 -44.075  41.925  1.00 35.590          O  
ATOM  14520  CB  HIS A 956      51.428 -41.121  42.830  1.00 48.780          C  
ATOM  14521  CG  HIS A 956      50.171 -40.440  42.522  1.00 48.780          C  
ATOM  14522  ND1 HIS A 956      50.143 -39.268  41.775  1.00 48.780          N  
ATOM  14523  CD2 HIS A 956      48.886 -40.741  42.801  1.00 48.780          C  
ATOM  14524  CE1 HIS A 956      48.881 -38.889  41.618  1.00 48.780          C  
ATOM  14525  NE2 HIS A 956      48.107 -39.764  42.232  1.00 48.780          N  
ATOM  14526  H   HIS A 956      51.613 -39.860  40.826  1.00 41.280          H  
ATOM  14527  HA  HIS A 956      52.917 -42.180  41.745  1.00 42.020          H  
ATOM  14528 1HB  HIS A 956      51.263 -41.844  43.628  1.00 58.540          H  
ATOM  14529 2HB  HIS A 956      52.166 -40.392  43.168  1.00 58.540          H  
ATOM  14530  HD2 HIS A 956      48.532 -41.607  43.363  1.00 58.540          H  
ATOM  14531  HE1 HIS A 956      48.538 -38.009  41.074  1.00 58.540          H  
ATOM  14532  HE2 HIS A 956      47.095 -39.733  42.271  1.00 58.540          H  
ATOM  14533  N   ASP A 957      50.217 -42.943  40.228  1.00 34.170          N  
ATOM  14534  CA  ASP A 957      49.353 -44.028  39.793  1.00 33.990          C  
ATOM  14535  C   ASP A 957      50.191 -45.253  39.449  1.00 34.130          C  
ATOM  14536  O   ASP A 957      49.778 -46.405  39.691  1.00 34.420          O  
ATOM  14537  CB  ASP A 957      48.583 -43.591  38.552  1.00 47.660          C  
ATOM  14538  CG  ASP A 957      47.509 -42.562  38.838  1.00 47.660          C  
ATOM  14539  OD1 ASP A 957      47.058 -42.459  39.954  1.00 47.660          O  
ATOM  14540  OD2 ASP A 957      47.183 -41.841  37.932  1.00 47.660          O  
ATOM  14541  H   ASP A 957      50.195 -42.065  39.730  1.00 41.000          H  
ATOM  14542  HA  ASP A 957      48.662 -44.278  40.597  1.00 40.790          H  
ATOM  14543 1HB  ASP A 957      49.280 -43.179  37.827  1.00 57.190          H  
ATOM  14544 2HB  ASP A 957      48.116 -44.466  38.086  1.00 57.190          H  
ATOM  14545  N   TYR A 958      51.408 -44.993  38.937  1.00 33.980          N  
ATOM  14546  CA  TYR A 958      52.311 -46.034  38.502  1.00 34.110          C  
ATOM  14547  C   TYR A 958      52.676 -46.966  39.656  1.00 35.320          C  
ATOM  14548  O   TYR A 958      53.041 -48.129  39.448  1.00 35.960          O  
ATOM  14549  CB  TYR A 958      53.576 -45.457  37.880  1.00 47.700          C  
ATOM  14550  CG  TYR A 958      54.272 -46.508  37.068  1.00 47.700          C  
ATOM  14551  CD1 TYR A 958      53.838 -46.742  35.770  1.00 47.700          C  
ATOM  14552  CD2 TYR A 958      55.282 -47.275  37.608  1.00 47.700          C  
ATOM  14553  CE1 TYR A 958      54.417 -47.724  35.018  1.00 47.700          C  
ATOM  14554  CE2 TYR A 958      55.850 -48.267  36.855  1.00 47.700          C  
ATOM  14555  CZ  TYR A 958      55.423 -48.490  35.563  1.00 47.700          C  
ATOM  14556  OH  TYR A 958      55.975 -49.499  34.828  1.00 47.700          O  
ATOM  14557  H   TYR A 958      51.721 -44.021  38.809  1.00 40.780          H  
ATOM  14558  HA  TYR A 958      51.806 -46.611  37.739  1.00 40.930          H  
ATOM  14559 1HB  TYR A 958      53.328 -44.611  37.234  1.00 57.240          H  
ATOM  14560 2HB  TYR A 958      54.252 -45.101  38.658  1.00 57.240          H  
ATOM  14561  HD1 TYR A 958      53.028 -46.141  35.347  1.00 57.240          H  
ATOM  14562  HD2 TYR A 958      55.614 -47.107  38.630  1.00 57.240          H  
ATOM  14563  HE1 TYR A 958      54.068 -47.905  34.001  1.00 57.240          H  
ATOM  14564  HE2 TYR A 958      56.640 -48.888  37.281  1.00 57.240          H  
ATOM  14565  HH  TYR A 958      56.425 -50.136  35.445  1.00 57.240          H  
ATOM  14566  N   GLY A 959      52.559 -46.470  40.897  1.00 35.650          N  
ATOM  14567  CA  GLY A 959      52.906 -47.226  42.083  1.00 36.760          C  
ATOM  14568  C   GLY A 959      52.169 -48.555  42.145  1.00 37.590          C  
ATOM  14569  O   GLY A 959      52.684 -49.504  42.737  1.00 37.880          O  
ATOM  14570  H   GLY A 959      52.189 -45.528  41.038  1.00 42.780          H  
ATOM  14571 1HA  GLY A 959      53.981 -47.398  42.104  1.00 44.110          H  
ATOM  14572 2HA  GLY A 959      52.659 -46.631  42.961  1.00 44.110          H  
ATOM  14573  N   GLN A 960      50.951 -48.627  41.582  1.00 38.030          N  
ATOM  14574  CA  GLN A 960      50.226 -49.886  41.565  1.00 38.830          C  
ATOM  14575  C   GLN A 960      50.189 -50.475  40.155  1.00 38.060          C  
ATOM  14576  O   GLN A 960      50.157 -51.699  39.997  1.00 37.990          O  
ATOM  14577  CB  GLN A 960      48.820 -49.720  42.147  1.00 54.040          C  
ATOM  14578  CG  GLN A 960      48.837 -49.273  43.604  1.00 54.040          C  
ATOM  14579  CD  GLN A 960      49.545 -50.294  44.466  1.00 54.040          C  
ATOM  14580  OE1 GLN A 960      49.176 -51.473  44.487  1.00 54.040          O  
ATOM  14581  NE2 GLN A 960      50.591 -49.852  45.156  1.00 54.040          N  
ATOM  14582  H   GLN A 960      50.535 -47.799  41.149  1.00 45.640          H  
ATOM  14583  HA  GLN A 960      50.760 -50.604  42.185  1.00 46.600          H  
ATOM  14584 1HB  GLN A 960      48.274 -48.976  41.565  1.00 64.850          H  
ATOM  14585 2HB  GLN A 960      48.276 -50.660  42.076  1.00 64.850          H  
ATOM  14586 1HG  GLN A 960      49.367 -48.326  43.685  1.00 64.850          H  
ATOM  14587 2HG  GLN A 960      47.813 -49.167  43.961  1.00 64.850          H  
ATOM  14588 1HE2 GLN A 960      51.139 -50.478  45.710  1.00 64.850          H  
ATOM  14589 2HE2 GLN A 960      50.859 -48.890  45.099  1.00 64.850          H  
ATOM  14590  N   GLU A 961      50.220 -49.622  39.121  1.00 37.480          N  
ATOM  14591  CA  GLU A 961      50.149 -50.129  37.746  1.00 36.820          C  
ATOM  14592  C   GLU A 961      51.378 -50.974  37.376  1.00 37.220          C  
ATOM  14593  O   GLU A 961      51.253 -51.976  36.666  1.00 37.730          O  
ATOM  14594  CB  GLU A 961      49.974 -48.989  36.753  1.00 51.810          C  
ATOM  14595  CG  GLU A 961      48.617 -48.289  36.859  1.00 51.810          C  
ATOM  14596  CD  GLU A 961      48.476 -47.128  35.934  1.00 51.810          C  
ATOM  14597  OE1 GLU A 961      49.422 -46.822  35.256  1.00 51.810          O  
ATOM  14598  OE2 GLU A 961      47.421 -46.537  35.906  1.00 51.810          O  
ATOM  14599  H   GLU A 961      50.246 -48.612  39.290  1.00 44.980          H  
ATOM  14600  HA  GLU A 961      49.271 -50.766  37.671  1.00 44.180          H  
ATOM  14601 1HB  GLU A 961      50.751 -48.271  36.887  1.00 62.170          H  
ATOM  14602 2HB  GLU A 961      50.066 -49.378  35.741  1.00 62.170          H  
ATOM  14603 1HG  GLU A 961      47.833 -49.012  36.644  1.00 62.170          H  
ATOM  14604 2HG  GLU A 961      48.484 -47.945  37.884  1.00 62.170          H  
ATOM  14605  N   GLY A 962      52.562 -50.580  37.864  1.00 37.040          N  
ATOM  14606  CA  GLY A 962      53.784 -51.328  37.580  1.00 37.400          C  
ATOM  14607  C   GLY A 962      53.639 -52.760  38.110  1.00 38.500          C  
ATOM  14608  O   GLY A 962      53.787 -53.721  37.340  1.00 38.810          O  
ATOM  14609  H   GLY A 962      52.616 -49.731  38.434  1.00 44.450          H  
ATOM  14610 1HA  GLY A 962      53.968 -51.345  36.506  1.00 44.880          H  
ATOM  14611 2HA  GLY A 962      54.643 -50.831  38.032  1.00 44.880          H  
ATOM  14612  N   PRO A 963      53.447 -52.945  39.438  1.00 39.140          N  
ATOM  14613  CA  PRO A 963      53.158 -54.208  40.095  1.00 40.270          C  
ATOM  14614  C   PRO A 963      52.069 -55.013  39.420  1.00 40.350          C  
ATOM  14615  O   PRO A 963      52.177 -56.224  39.315  1.00 39.970          O  
ATOM  14616  CB  PRO A 963      52.779 -53.754  41.500  1.00 60.410          C  
ATOM  14617  CG  PRO A 963      53.602 -52.516  41.716  1.00 60.410          C  
ATOM  14618  CD  PRO A 963      53.620 -51.814  40.382  1.00 60.410          C  
ATOM  14619  HA  PRO A 963      54.098 -54.799  40.122  1.00 48.320          H  
ATOM  14620 1HB  PRO A 963      51.698 -53.520  41.520  1.00 72.490          H  
ATOM  14621 2HB  PRO A 963      52.935 -54.531  42.237  1.00 72.490          H  
ATOM  14622 1HG  PRO A 963      53.150 -51.903  42.504  1.00 72.490          H  
ATOM  14623 2HG  PRO A 963      54.608 -52.792  42.070  1.00 72.490          H  
ATOM  14624 1HD  PRO A 963      52.808 -51.110  40.362  1.00 72.490          H  
ATOM  14625 2HD  PRO A 963      54.588 -51.325  40.235  1.00 72.490          H  
ATOM  14626  N   LEU A 964      51.017 -54.339  38.926  1.00 40.830          N  
ATOM  14627  CA  LEU A 964      49.969 -55.067  38.231  1.00 40.930          C  
ATOM  14628  C   LEU A 964      50.519 -55.755  36.987  1.00 40.120          C  
ATOM  14629  O   LEU A 964      50.371 -56.965  36.825  1.00 39.920          O  
ATOM  14630  CB  LEU A 964      48.831 -54.109  37.845  1.00 57.260          C  
ATOM  14631  CG  LEU A 964      47.648 -54.677  37.021  1.00 57.260          C  
ATOM  14632  CD1 LEU A 964      46.924 -55.770  37.811  1.00 57.260          C  
ATOM  14633  CD2 LEU A 964      46.703 -53.526  36.678  1.00 57.260          C  
ATOM  14634  H   LEU A 964      50.896 -53.336  39.086  1.00 49.000          H  
ATOM  14635  HA  LEU A 964      49.588 -55.828  38.903  1.00 49.120          H  
ATOM  14636 1HB  LEU A 964      48.430 -53.677  38.760  1.00 68.710          H  
ATOM  14637 2HB  LEU A 964      49.256 -53.304  37.266  1.00 68.710          H  
ATOM  14638  HG  LEU A 964      48.021 -55.116  36.099  1.00 68.710          H  
ATOM  14639 1HD1 LEU A 964      46.096 -56.153  37.216  1.00 68.710          H  
ATOM  14640 2HD1 LEU A 964      47.606 -56.589  38.032  1.00 68.710          H  
ATOM  14641 3HD1 LEU A 964      46.540 -55.355  38.741  1.00 68.710          H  
ATOM  14642 1HD2 LEU A 964      45.869 -53.905  36.083  1.00 68.710          H  
ATOM  14643 2HD2 LEU A 964      46.320 -53.077  37.595  1.00 68.710          H  
ATOM  14644 3HD2 LEU A 964      47.246 -52.773  36.105  1.00 68.710          H  
ATOM  14645  N   GLU A 965      51.220 -55.012  36.121  1.00 39.670          N  
ATOM  14646  CA  GLU A 965      51.752 -55.643  34.910  1.00 38.960          C  
ATOM  14647  C   GLU A 965      52.757 -56.735  35.247  1.00 38.950          C  
ATOM  14648  O   GLU A 965      52.817 -57.770  34.582  1.00 39.210          O  
ATOM  14649  CB  GLU A 965      52.418 -54.643  33.962  1.00 54.830          C  
ATOM  14650  CG  GLU A 965      51.481 -53.684  33.245  1.00 54.830          C  
ATOM  14651  CD  GLU A 965      52.223 -52.834  32.230  1.00 54.830          C  
ATOM  14652  OE1 GLU A 965      53.440 -52.940  32.168  1.00 54.830          O  
ATOM  14653  OE2 GLU A 965      51.584 -52.105  31.510  1.00 54.830          O  
ATOM  14654  H   GLU A 965      51.336 -54.004  36.293  1.00 47.600          H  
ATOM  14655  HA  GLU A 965      50.923 -56.104  34.377  1.00 46.750          H  
ATOM  14656 1HB  GLU A 965      53.127 -54.035  34.533  1.00 65.790          H  
ATOM  14657 2HB  GLU A 965      52.988 -55.183  33.207  1.00 65.790          H  
ATOM  14658 1HG  GLU A 965      50.702 -54.254  32.742  1.00 65.790          H  
ATOM  14659 2HG  GLU A 965      51.006 -53.037  33.987  1.00 65.790          H  
ATOM  14660  N   GLY A 966      53.528 -56.518  36.306  1.00 38.710          N  
ATOM  14661  CA  GLY A 966      54.561 -57.442  36.754  1.00 38.730          C  
ATOM  14662  C   GLY A 966      54.021 -58.807  37.188  1.00 39.620          C  
ATOM  14663  O   GLY A 966      54.786 -59.762  37.345  1.00 40.130          O  
ATOM  14664  H   GLY A 966      53.430 -55.624  36.801  1.00 46.450          H  
ATOM  14665 1HA  GLY A 966      55.293 -57.571  35.961  1.00 46.480          H  
ATOM  14666 2HA  GLY A 966      55.081 -56.983  37.589  1.00 46.480          H  
ATOM  14667  N   LYS A 967      52.709 -58.902  37.410  1.00 39.820          N  
ATOM  14668  CA  LYS A 967      52.067 -60.130  37.830  1.00 40.670          C  
ATOM  14669  C   LYS A 967      51.221 -60.772  36.727  1.00 40.100          C  
ATOM  14670  O   LYS A 967      50.494 -61.734  36.998  1.00 40.840          O  
ATOM  14671  CB  LYS A 967      51.218 -59.855  39.067  1.00 56.600          C  
ATOM  14672  CG  LYS A 967      52.041 -59.481  40.316  1.00 56.600          C  
ATOM  14673  CD  LYS A 967      51.161 -59.343  41.559  1.00 56.600          C  
ATOM  14674  CE  LYS A 967      50.420 -58.000  41.595  1.00 56.600          C  
ATOM  14675  NZ  LYS A 967      49.590 -57.856  42.832  1.00 56.600          N  
ATOM  14676  H   LYS A 967      52.097 -58.099  37.226  1.00 47.780          H  
ATOM  14677  HA  LYS A 967      52.843 -60.844  38.101  1.00 48.800          H  
ATOM  14678 1HB  LYS A 967      50.544 -59.027  38.838  1.00 67.920          H  
ATOM  14679 2HB  LYS A 967      50.609 -60.726  39.298  1.00 67.920          H  
ATOM  14680 1HG  LYS A 967      52.792 -60.249  40.492  1.00 67.920          H  
ATOM  14681 2HG  LYS A 967      52.559 -58.543  40.139  1.00 67.920          H  
ATOM  14682 1HD  LYS A 967      50.432 -60.152  41.581  1.00 67.920          H  
ATOM  14683 2HD  LYS A 967      51.789 -59.419  42.444  1.00 67.920          H  
ATOM  14684 1HE  LYS A 967      51.154 -57.194  41.569  1.00 67.920          H  
ATOM  14685 2HE  LYS A 967      49.771 -57.911  40.726  1.00 67.920          H  
ATOM  14686 1HZ  LYS A 967      49.127 -56.959  42.820  1.00 67.920          H  
ATOM  14687 2HZ  LYS A 967      48.896 -58.591  42.857  1.00 67.920          H  
ATOM  14688 3HZ  LYS A 967      50.169 -57.921  43.654  1.00 67.920          H  
ATOM  14689  N   ILE A 968      51.294 -60.239  35.501  1.00 38.830          N  
ATOM  14690  CA  ILE A 968      50.485 -60.750  34.397  1.00 38.180          C  
ATOM  14691  C   ILE A 968      51.345 -61.340  33.282  1.00 37.650          C  
ATOM  14692  O   ILE A 968      51.252 -62.539  33.017  1.00 37.250          O  
ATOM  14693  OXT ILE A 968      51.783 -60.577  32.422  1.00 57.270          O  
ATOM  14694  CB  ILE A 968      49.591 -59.627  33.824  1.00 51.930          C  
ATOM  14695  CG1 ILE A 968      48.640 -59.111  34.943  1.00 51.930          C  
ATOM  14696  CG2 ILE A 968      48.786 -60.162  32.613  1.00 51.930          C  
ATOM  14697  CD1 ILE A 968      47.905 -57.816  34.623  1.00 51.930          C  
ATOM  14698  H   ILE A 968      51.920 -59.444  35.326  1.00 46.600          H  
ATOM  14699  HA  ILE A 968      49.840 -61.539  34.778  1.00 45.820          H  
ATOM  14700  HB  ILE A 968      50.221 -58.789  33.514  1.00 62.320          H  
ATOM  14701 1HG1 ILE A 968      47.908 -59.885  35.156  1.00 62.320          H  
ATOM  14702 2HG1 ILE A 968      49.222 -58.937  35.839  1.00 62.320          H  
ATOM  14703 1HG2 ILE A 968      48.163 -59.381  32.202  1.00 62.320          H  
ATOM  14704 2HG2 ILE A 968      49.462 -60.508  31.834  1.00 62.320          H  
ATOM  14705 3HG2 ILE A 968      48.162 -60.993  32.936  1.00 62.320          H  
ATOM  14706 1HD1 ILE A 968      47.283 -57.545  35.469  1.00 62.320          H  
ATOM  14707 2HD1 ILE A 968      48.631 -57.025  34.442  1.00 62.320          H  
ATOM  14708 3HD1 ILE A 968      47.279 -57.938  33.751  1.00 62.320          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 -5175.19 547.081 3927.32 -300.993 98.7526 210.812 1979.81 -2148.85 -7.8987 -55.2611 -1739.47 -270.728 -548.424 -188.826 -145.537 -88.0688 0 21.4364 58.5365 450.253 776.198 -189.269 196.091 -259.986 169.338 653.126 -2029.74
MET:NtermProteinFull_1 -3.102 0.23981 2.43131 -0.42843 0.05284 0.01712 2.28316 -1.34161 -0 -0 -1.98084 0.51082 0 0 -1.07428 0 0 0.01575 0.14658 2.57032 0 0 0 0.60916 0 0.08919 1.03889
ALA_2 -3.93025 0.4345 1.2136 -0.02487 1e-05 0 0.90962 -1.26926 -0.01099 -0.10903 -0.48654 -0.21366 0 0 0 0 0 -0.04839 0 0 0 -0.1136 0 1.8394 -0.47592 0.15396 -2.13144
GLU_3 -2.08114 0.24396 2.31733 -0.29484 0.05508 0.35401 0.84471 -1.04152 -0.02957 -0.20496 -1.05222 -0.27605 0 0 0 0 0 -0.0907 0.01819 0 2.77161 -0.05091 0 -2.7348 -0.79178 0.11269 -1.9309
ASP_4 -1.35099 0.03741 1.46078 -0.23946 0.03574 0.78702 0.35318 -0.62828 -0.00474 -0.06681 0.47916 -0.63481 0 0 0 0 0 -0.01195 0.04117 0 1.99571 -0.65217 0 -2.3716 -0.33804 0.37569 -0.733
ASP_5 -5.43188 0.9818 7.3157 -0.22255 0.10479 0.70087 3.84767 -3.03532 -0.00847 -0.11471 -6.06862 -1.39188 0 0 -0.70567 0 0 -0.00194 0.00293 0 2.35734 -0.54318 0 -2.3716 -0.32872 1.07321 -3.84026
PRO_6 -3.70291 0.58218 2.64986 -0.08656 6e-05 0.05378 1.64869 -1.22256 -0 -0 -0.79081 0.69334 0 0 0 0 0 -0.1824 0.01834 0.65337 0 -0.62137 0 -2.4119 -0.40176 1.10953 -2.01113
TYR_7 -7.58391 0.72278 4.4645 -0.69512 0.06568 0.41865 2.39753 -2.38004 -0.0068 -0.08334 -1.99605 -0.2348 0 0 -0.70567 0 0 0.70863 0.24064 0 2.01125 -0.17689 0.02297 1.2797 0.02415 0.84149 -0.66466
LEU_8 -7.52824 0.85891 4.26991 -0.62067 0.19212 0.2056 2.63423 -2.57681 -0 -0 -2.46385 0.1523 0 0 0 0 0 0.03869 0.00221 0.7406 0 -0.02598 0 0.18072 0.66657 1.66097 -1.61271
GLY_9 -4.01605 0.3008 4.34777 -5e-05 0 0 2.38416 -2.085 -0 -0 -2.13193 -0.3952 0 0 0 0 0 -0.09017 0 0 0 0.08223 0 0.83697 1.18319 1.44765 1.86438
ARG_10 -4.8725 0.7822 5.52547 -0.6624 0.25889 0.36068 2.52153 -2.44936 -0.01407 -0.13135 -2.27954 0.32739 0 0 0 -0.92001 0 0.81902 0.07278 2.70809 0 -0.03087 0 -1.2888 6.32725 1.69441 8.74879
PRO_11 -7.33068 1.34502 5.02033 -0.06715 0 0.0429 1.8546 -2.24886 -0 -0 -1.38095 0.63693 0 0 0 0 0 -0.09282 0.07592 0.15549 0 0.4042 0 -2.4119 5.77037 1.85822 3.63163
GLU_12 -6.32752 0.79597 6.43836 -0.31847 0.06368 0.35612 3.26607 -3.04771 -0.01721 -0.10623 -2.8874 -0.60846 0 0 0 0 0 -0.01034 0.04968 0 2.96481 0.00998 0 -2.7348 0.10507 0.6651 -1.3433
GLN_13 -4.9551 0.24676 5.30391 -0.264 0.04515 0.21138 2.24279 -2.46282 -0.01407 -0.13135 -1.50957 -0.45501 0 0 0 -0.92001 0 0.06387 0.05679 0 2.79173 -0.16574 0 -0.18838 -0.13228 0.38763 0.15167
MET_14 -4.03927 0.21705 3.47152 -0.3212 0.10172 0.02472 1.54925 -1.67187 -0 -0 -0.66809 0.01349 0 0 0 0 0 -0.02776 0.01832 1.10069 0 0.07755 0 0.60916 -0.12474 0.30277 0.63329
PHE_15 -8.66292 1.35598 4.29507 -0.49341 0.02472 0.22028 3.02435 -2.85778 -0 -0 -2.65251 -0.09485 0 0 -0.38797 0 0 -0.01893 0.11858 0 2.53526 0.0182 0 1.0402 0.04807 0.84972 -1.63794
HIS_D_16 -6.05896 0.47339 6.16122 -0.59318 0.0649 0.51197 2.3991 -2.97258 -0 -0 -1.54592 -0.57955 0 0 0 0 0 0.0058 0.00521 0 1.57865 -0.02167 0 -0.45461 -0.1852 1.10687 -0.10457
LEU_17 -5.45759 0.92615 5.07487 -0.44184 0.1298 0.08205 2.03898 -2.38324 -0.01155 -0.11794 -0.56492 -0.08822 0 0 0 0 0 0.02584 0.15486 0.81511 0 0.50678 0 0.18072 0.07206 1.10987 2.0518
ASP_18 -1.84245 0.54372 2.02368 -0.11458 0.0203 0.35879 0.59982 -0.92939 -0 -0 0.04725 -0.32808 0 0 0 0 0 0.36254 0.00084 0 1.6993 0.12336 0 -2.3716 5.99307 1.99923 8.18581
PRO_19 -4.80392 1.04847 1.86024 -0.12505 0.01544 0.07711 0.42874 -0.93849 -0 -0 -0.35216 0.57091 0 0 0 0 0 -0.01586 0.00159 0.09281 0 0.2946 0 -2.4119 6.00435 1.67048 3.41737
SER_20 -6.29534 0.62399 6.43555 -0.04023 0.01227 0.07525 4.19779 -3.01328 -0 -0 -3.09161 -0.60081 0 0 -0.91921 0 0 0.0571 0.05756 0.4125 0 0.38454 1.1456 -0.77834 1.43104 1.04274 1.13713
LEU_21 -5.99346 0.61538 3.31132 -0.50606 0.33378 0.14805 1.64792 -2.14189 -0 -0 -0.31753 -0.10665 0 0 0 0 0 -0.00813 0.0438 2.86729 0 -0.01579 0 0.18072 1.3102 1.10764 2.4766
THR_22 -6.6038 1.18463 4.45547 -0.16664 0.11675 0.05849 2.42673 -2.33556 -0.02876 -0.22417 -2.08372 -0.18165 0 0 0 0 0 -0.08809 0.04017 0.10911 0 0.11412 2.25853 -1.0874 0.0228 0.97307 -1.03994
HIS_23 -7.60068 0.83367 4.5415 -0.98718 0.27402 1.38249 1.84595 -2.50947 -0 -0 -0.15018 -0.24345 0 0 0 0 0 0.2812 0.06022 0 1.68888 0.158 0 -0.45461 -0.15369 0.98815 -0.04519
THR_24 -4.94793 0.4411 2.38856 -0.10621 0.05376 0.06805 1.47832 -1.74992 -0.03697 -0.25194 0.24542 -0.41873 0 0 0 0 0 -0.01677 3e-05 0.16811 0 -0.67654 2.39974 -1.0874 -0.18022 1.00785 -1.22171
ILE_25 -5.09411 0.78576 0.97017 -0.48206 0.44937 0.11368 0.6934 -1.18979 -0.03981 -0.19763 -0.28327 -0.20777 0 0 0 0 0 -0.02626 0.00842 0.27008 0 -0.57587 0 0.73287 -0.2293 0.89056 -3.41156
PHE_26 -8.10789 1.03632 3.66596 -0.9403 0.09872 0.13472 1.96649 -2.57387 -0 -0 -0.77332 -0.56913 0 0 0 0 0 -0.05067 0.01192 0 2.58921 -0.04783 0 1.0402 -0.07049 0.72823 -1.86172
ASN_27 -4.14665 0.83935 2.73802 -0.18433 0.07038 0.32615 0.76003 -1.56074 -0.037 -0.17675 -0.27437 -1.02801 0 0 -0.12509 0 0 0.9085 0.02764 0 2.73639 -1.04671 0 -0.93687 0.06422 1.31151 0.26563
PRO_28 -3.4636 0.94823 1.25168 -0.1878 0.00951 0.13229 0.01517 -0.65625 -0 -0 0.29861 0.14384 0 0 0 0 0 0.55411 0.0822 0.35503 0 -0.87675 0 -2.4119 0.01167 2.29113 -1.50285
GLU_29 -4.14078 0.42118 4.02793 -0.25239 0.03587 0.26343 0.56152 -1.74677 -0.03345 -0.24824 -0.92668 -0.43193 0 0 0 0 0 0.38744 0.00276 0 4.02826 -0.04493 0 -2.7348 -0.00833 2.38218 1.54226
VAL_30 -5.05009 0.65005 0.42553 -0.30874 0.30022 0.06581 0.03116 -0.95533 -0 -0 0.40843 -0.50875 0 0 0 0 0 -0.05538 0.08195 0.819 0 -0.5155 0 1.9342 -0.05072 1.33893 -1.38924
PHE_31 -7.28964 0.80347 3.47172 -0.61931 0.07602 0.37812 1.87765 -2.22124 -0.00386 -0.03827 -2.15902 0.08944 0 0 0 0 0 0.17239 0.09474 0 1.90986 -0.15074 0 1.0402 -0.21143 0.64593 -2.134
GLN_32 -4.95092 0.90022 3.49053 -0.59411 0.21205 0.99407 1.72488 -1.88981 -0 -0 -1.37631 -2.33016 0 0 0 0 0 0.08036 0.0711 0 4.30115 -0.22152 0 -0.18838 5.58008 1.4735 7.27674
PRO_33 -3.37727 0.76411 2.1189 -0.0784 0 0.04714 0.63726 -0.97899 -0 -0 0.06808 0.58754 0 0 0 0 0 -0.17463 0.00202 0.44022 0 -0.55273 0 -2.4119 5.51252 1.36214 3.96601
GLN_34 -7.95784 1.27883 6.21937 -0.64104 0.15864 0.65457 3.03781 -3.21713 -0.00935 -0.0997 -2.03493 -0.53434 0 0 -0.39938 0 0 -0.03589 0.68312 0 2.56102 0.04663 0 -0.18838 0.15629 0.63352 0.31182
MET_35 -8.87026 0.90582 3.87634 -0.4992 0.12563 0.15863 1.62163 -2.3684 -0 -0 -0.1051 0.03933 0 0 0 0 0 -0.05161 0.41603 0.9698 0 -0.13334 0 0.60916 0.20505 0.78457 -2.31593
ALA_36 -3.51514 0.48665 2.00595 -0.02881 0.0095 0 1.23436 -1.44314 -0.00386 -0.03827 -1.35241 -0.42008 0 0 0 0 0 -0.06633 0 0 0 0.02826 0 1.8394 -0.34865 0.72347 -0.88911
LEU_37 -6.47851 1.52396 2.75608 -0.46349 0.31442 0.08318 1.62769 -1.92471 -0.00702 -0.08568 -0.94069 0.33654 0 0 0 0 0 0.1356 0.20635 0.79789 0 -0.10302 0 0.18072 -0.39204 1.23641 -1.19634
PRO_38 -3.70944 0.50835 2.59079 -0.19274 0.00572 0.13891 1.31237 -1.23895 -0 -0 0.63015 0.03271 0 0 0 0 0 0.06879 0.03039 0.35801 0 -0.8636 0 -2.4119 -0.32811 1.22818 -1.84038
THR_39 -3.51256 0.47203 2.11008 -0.12302 0.03424 0.06524 0.70457 -1.29531 -0 -0 -1.12042 -1.0273 0 0 -0.33161 0 0 0.00302 0.04322 0.10245 0 -0.23298 2.30285 -1.0874 -0.42335 0.72175 -2.59448
ASP_40 -1.83759 0.14857 2.19569 -0.12772 0.03155 0.40052 0.49877 -0.92895 -0 -0 -0.52608 -0.15934 0 0 0 0 0 -0.06603 0.0454 0 2.4326 -0.42194 0 -2.3716 -0.63407 0.57098 -0.74923
GLY_41 -2.6973 0.31255 3.21362 -0.00161 0 0 0.95432 -1.52065 -0 -0 0.36803 -0.35916 0 0 0 0 0 0.02968 0 0 0 -0.66464 0 0.83697 -0.03573 0.61275 1.04883
PRO_42 -3.56553 0.86761 0.6987 -0.19069 0.00428 0.13791 0.61144 -0.65143 -0 -0 -1.12383 -0.00553 0 0 0 0 0 0.01115 0.04027 0.70098 0 -0.7805 0 -2.4119 0.05973 0.64435 -4.95298
TYR_43 -10.633 1.67338 3.65901 -1.01865 0.14971 0.63088 3.41303 -2.81065 -0.03816 -0.39417 -2.77565 -0.27808 0 0 0 0 0 0.01994 0.01838 0 1.56653 -0.23803 0.01846 1.2797 -0.33225 0.67832 -5.41136
LEU_44 -8.48612 0.69312 1.56606 -0.57519 0.16881 0.13882 0.89933 -2.20405 -0.02539 -0.16296 -0.57487 0.28453 0 0 -0.39938 0 0 -0.00697 0.01889 0.73251 0 -0.30281 0 0.18072 -0.09863 0.59163 -7.56193
GLN_45 -7.42709 0.35023 5.42869 -0.34868 0.07187 0.18875 2.63104 -2.81969 -0.0321 -0.23799 -2.86023 -0.12289 0 0 0 0 0 -0.01684 0.06777 0 3.14847 -0.11795 0 -0.18838 0.05164 0.27709 -1.9563
ILE_46 -7.01559 0.83281 1.9832 -0.53353 0.42509 0.10843 1.22962 -1.82872 -0.02044 -0.10247 0.02128 0.07187 0 0 0 0 0 -0.09481 0.05159 1.70678 0 -0.24068 0 0.73287 -0.1412 0.3719 -2.44199
LEU_47 -6.97727 0.69826 4.11883 -0.65107 0.16491 0.19511 2.52726 -2.34814 -0.01207 -0.04661 -1.29477 0.23017 0 0 0 0 0 0.01451 0.11034 0.59919 0 -0.20249 0 0.18072 0.13206 0.66492 -1.89615
GLU_48 -8.02758 0.33957 8.41536 -0.30408 0.0471 0.35148 4.31546 -3.57464 -0 -0 -4.10069 -0.37154 0 0 -0.62685 -0.62907 0 -0.05492 0.11215 0 3.02937 0.31566 0 -2.7348 0.5717 0.66152 -2.26482
GLN_49 -7.75116 0.80156 5.79868 -0.61176 0.08743 0.58453 2.99127 -2.9101 -0.01207 -0.04652 -4.42567 -0.31886 0 0 -0.65682 0 0 0.04482 0.02078 0 2.74515 0.06035 0 -0.18838 -0.06735 1.0699 -2.78422
PRO_50 -6.7368 0.97199 2.79137 -0.20454 0.00741 0.15093 1.04929 -1.3837 -0 -0 -0.31342 -0.01327 0 0 0 0 0 -0.0171 0.00147 0.55573 0 -0.96849 0 -2.4119 -0.55276 1.16209 -5.91172
LYS_51 -6.42026 0.36516 5.87582 -0.46732 0.14036 0.21988 1.92366 -2.64443 -0.05413 -0.31177 -2.01771 0.14092 0 0 0 0 0 -0.00857 0.20017 2.36543 0 0.11996 0 -1.5107 -0.30518 0.55224 -1.83647
GLN_52 -6.1667 0.41518 5.58345 -0.60747 0.26869 1.0199 3.26983 -2.55882 -0.04168 -0.26824 -2.74629 -2.37853 0 0 0 -0.79563 0 -0 0.15247 0 4.24471 -0.22476 0 -0.18838 -0.19227 0.38389 -0.83065
ARG_53 -6.63706 0.61159 7.12498 -0.57664 0.09437 0.33138 1.55122 -2.87999 -0.02904 -0.21697 -1.95135 -0.04613 0 0 0 -0.79964 0 0.00411 0.05257 2.3238 0 -0.21784 0 -1.2888 -0.27301 0.50393 -2.31853
GLY_54 -1.81949 0.15731 1.79633 -6e-05 0 0 0.39029 -0.87444 -0.03348 -0.25485 -0.31224 -0.37987 0 0 0 0 0 -0.1441 0 0 0 -1.51982 0 0.83697 -0.50568 0.38475 -2.27836
PHE_55 -8.60684 0.65912 3.59304 -0.93223 0.09671 0.1237 2.07034 -2.67803 -0.04037 -0.24113 -0.84431 -0.52497 0 0 0 0 0 -0.04762 0.12321 0 2.48452 -0.17054 0 1.0402 -0.51669 0.28124 -4.13064
ARG_56 -5.05176 0.23538 4.15958 -0.63612 0.08967 0.45519 1.20281 -1.95777 -0.01158 -0.12261 -0.92526 0.46153 0 0 -0.78142 0 0 0.14198 0.10711 2.12868 0 -0.01207 0 -1.2888 -0.21269 0.58414 -1.43403
PHE_57 -10.2232 0.83847 3.19157 -0.51702 0.34414 0.23737 1.15375 -2.59101 -0.06869 -0.33897 -1.91901 -0.19029 0 0 -0.57623 0 0 0.08522 0.05502 0 3.81738 -0.2614 0 1.0402 -0.23633 1.03589 -5.12315
ARG_58 -10.0369 1.11357 8.41211 -0.80514 0.32499 0.59486 3.12531 -3.90866 -0.02395 -0.13548 -3.80377 0.3103 0 0 0 -0.42111 0 0.11435 0.50982 2.36896 0 -0.16499 0 -1.2888 -0.21095 1.30217 -2.6233
TYR_59 -7.23224 0.42429 5.7881 -0.57253 0.02518 0.25915 3.26201 -2.89642 -0.01089 -0.03491 -3.13304 -0.04854 0 0 -0.98109 0 0 0.14809 0.0334 0 2.04729 -0.16364 0.01576 1.2797 -0.14833 0.80603 -1.13263
VAL_60 -3.12884 0.61585 2.1829 -0.34621 0.15564 0.08223 0.90641 -1.35429 -0 -0 -0.17623 0.01096 0 0 0 0 0 -0.11077 0.0129 0.75453 0 0.22517 0 1.9342 -0.1761 0.39996 1.98831
CYS_61 -2.72446 0.37815 1.70461 -0.09746 0.0024 0.0495 0.26935 -0.87775 -0 -0 0.28147 -0.26804 0 0 0 0 0 -0.06569 0.01104 0.51832 0 0.18536 0 3.6196 -0.2704 0.36042 3.07642
GLU_62 -4.56687 0.34045 6.2074 -0.19074 0.02606 0.26538 3.01842 -2.42307 -0.02478 -0.17822 -5.01161 -0.51186 0 0 -0.98109 0 0 0.04477 0.00384 0 4.02602 -0.17758 0 -2.7348 -0.26216 0.40134 -2.72911
GLY_63 -3.11704 0.47116 3.90904 -0.00014 0 0 1.49172 -1.84166 -0.01089 -0.03491 -0.26612 -0.15964 0 0 0 0 0 -0.00325 0 0 0 -1.48045 0 0.83697 -0.02023 1.00399 0.77853
PRO_64 -3.02369 0.73311 2.20663 -0.08772 0.00036 0.05428 0.73243 -1.08123 -0 -0 0.03778 0.69009 0 0 0 0 0 -0.13579 0.00083 0.54592 0 -0.39927 0 -2.4119 -0.16838 0.93985 -1.3667
SER_65 -1.69635 0.25932 2.06009 -0.03056 0.00152 0.04993 0.7967 -0.99635 -0.00924 -0.06633 0.30882 -0.97444 0 0 0 0 0 -0.11554 0.00302 0.12466 0 -0.42519 0.63211 -0.77834 -0.17503 0.34396 -0.68723
HIS_D_66 -6.53174 1.55333 6.04495 -0.71441 0.04339 0.80999 2.65784 -2.94979 -0.02205 -0.12097 -2.53331 -0.37065 0 0 -1.23801 -0.42111 0 -0.11999 0.00757 0 2.62663 0.10824 0 -0.45461 -0.06559 0.7427 -0.94758
GLY_67 -2.3359 0.50253 3.33388 -0.0002 0 0 1.71232 -1.60376 -0.0002 -0.00443 -1.53109 -0.17724 0 0 -0.45659 0 0 -0.05452 0 0 0 -1.50201 0 0.83697 0.04308 0.69831 -0.53885
GLY_68 -2.48489 0.1615 1.20059 -0.00025 0 0 0.38876 -0.83475 -0.00033 -0.00593 -0.23748 -0.16686 0 0 0 0 0 -0.09171 0 0 0 -0.66278 0 0.83697 0.15155 0.20565 -1.53995
LEU_69 -7.67229 1.09642 1.79329 -0.62779 0.12191 0.20605 1.80241 -1.72466 -0 -0 -1.64121 0.16185 0 0 0 0 0 0.05791 0.16022 0.55508 0 -0.22489 0 0.18072 0.14657 1.07757 -4.53084
PRO_70 -5.39406 0.5616 3.27658 -0.20686 0.00625 0.14913 1.6361 -1.40428 -0.02268 -0.15846 -2.25474 0.01597 0 0 0 0 0 0.00226 0.01365 0.35746 0 -0.86347 0 -2.4119 0.00933 1.21514 -5.47297
GLY_71 -5.21868 0.55109 4.33241 -0.00036 0 0 2.08187 -2.28756 -0 -0 -1.79399 -0.18826 0 0 0 0 0 -0.07188 0 0 0 -0.36177 0 0.83697 -0.18249 0.4046 -1.89804
ALA_72 -4.86801 0.0989 3.08743 -0.02747 0.00492 0 1.6574 -2.09286 -0 -0 -1.78858 -0.44036 0 0 -0.12509 0 0 0.13118 0 0 0 -0.03096 0 1.8394 -0.30381 0.40356 -2.45436
SER_73 -3.79296 0.57024 4.46174 -0.03014 0 0.0531 1.8402 -1.93903 -0.04191 -0.2752 -1.54393 -1.01376 0 0 -1.46653 0 0 -0.05143 0.07106 0.86865 0 0.02784 0.69143 -0.77834 -0.55187 0.46897 -2.43186
SER_74 -1.15065 0.03274 1.56047 -0.0349 0.01017 0.06297 0.48207 -0.6996 -0 -0 0.07717 -0.85279 0 0 0 0 0 -0.0493 0.00433 0.47832 0 -0.02051 0.60525 -0.77834 -0.3446 0.29543 -0.32176
GLU_75 -3.33007 0.09775 5.49499 -0.20944 0.02766 0.26921 2.85954 -2.06058 -0.0579 -0.4125 -3.93913 -0.43652 0 0 -1.91396 -0.63827 0 -0.03833 0.04989 0 3.41046 -0.02773 0 -2.7348 -0.3321 0.14951 -3.77232
LYS_76 -2.00843 0.17492 2.15662 -0.29736 0.03091 0.13595 0.34685 -0.95731 -0 -0 0.43893 0.0441 0 0 0 0 0 -0.01135 0.00348 1.94619 0 -0.06103 0 -1.5107 -0.40786 0.1456 0.16949
ASN_77 -1.55 0.12235 1.56816 -0.19712 0.03263 0.33331 0.23327 -0.68058 -0 -0 0.08815 -1.01039 0 0 0 0 0 -0.08574 0.05204 0 1.87557 -1.00126 0 -0.93687 -0.62361 0.15564 -1.62445
LYS_78 -3.5661 0.2481 4.6908 -0.47735 0.12524 0.24157 1.57381 -1.80558 -0.04254 -0.26156 -1.45008 0.13927 0 0 0 -0.63827 0 0.00434 0.263 2.46345 0 0.0107 0 -1.5107 -0.55234 0.28897 -0.25527
LYS_79 -2.05472 0.24777 1.5991 -0.29999 0.02983 0.13056 0.31469 -0.81129 -0.01261 -0.15015 1.00268 -0.02223 0 0 0 0 0 0.2981 0.00397 1.75299 0 -0.00055 0 -1.5107 -0.27535 0.29681 0.53891
SER_80 -3.61353 0.19905 3.90535 -0.03031 0.02898 0.03165 1.678 -1.8023 -0.00489 -0.02905 -1.54449 0.02369 0 0 0 0 0 -0.01055 0.00519 0.17247 0 0.08381 0.62142 -0.77834 0.21319 0.46854 -0.38214
TYR_81 -7.62877 1.18436 3.44551 -0.6124 0.04406 0.28454 1.49535 -2.44179 -0.01283 -0.15186 0.91154 -0.05255 0 0 0 0 0 0.10359 0.14825 0 2.02553 -0.3412 0.0032 1.2797 0.71219 1.26097 1.6574
PRO_82 -6.60155 0.68065 3.36428 -0.12432 0.0006 0.08993 1.25686 -1.46812 -0 -0 -2.26103 0.2346 0 0 0 0 0 -0.03075 0.07263 0.11706 0 -1.09089 0 -2.4119 -0.03574 1.13299 -7.0747
GLN_83 -6.95598 0.52104 5.51233 -0.27229 0.02214 0.227 3.94894 -2.72902 -0 -0 -4.77883 -0.70224 0 0 0 -0.62907 0 0.32299 0.05373 0 3.58069 -0.12514 0 -0.18838 -0.37864 0.70478 -1.86596
VAL_84 -8.01371 1.24571 1.46175 -0.32082 0.30597 0.07083 2.40595 -2.10295 -0 -0 -2.50241 -0.4417 0 0 0 0 0 0.13601 0.02255 0.14484 0 -0.39824 0 1.9342 -0.29032 0.87721 -5.46512
LYS_85 -8.3521 0.98994 6.66098 -0.25967 0.01077 0.10377 3.00347 -3.02585 -0.00045 -0.00119 -3.6566 -0.20276 0 0 0 0 0 0.15387 0.87327 2.20466 0 0.00888 0 -1.5107 -0.31076 0.81225 -2.49822
ILE_86 -7.42789 0.89794 0.83782 -0.45663 0.32603 0.09095 1.49874 -1.65097 -0 -0 -1.47823 0.10575 0 0 0 0 0 0.07849 0.03093 0.43721 0 -0.68799 0 0.73287 -0.34171 0.77652 -6.23019
CYS_87 -6.99974 0.72038 3.83956 -0.05946 0 0.01677 2.37046 -2.10735 -0.01577 -0.13263 -2.37409 -0.68019 0 0 0 0 0 0.04362 0.14976 0.2249 0 -0.14653 0 3.6196 -0.18055 0.72067 -0.99059
ASN_88 -5.78716 0.75407 4.96038 -0.18205 0.00477 0.30029 2.35353 -2.50914 -0.00948 -0.12951 -1.20214 -0.66494 0 0 -0.86284 0 0 0.42793 0.32855 0 4.36161 -1.00184 0 -0.93687 0.53139 1.21931 1.95584
TYR_89 -6.66529 0.79163 3.31177 -0.88942 0.05391 0.21934 1.77928 -2.09631 -0 -0 -0.98681 -0.34724 0 0 -0.71626 0 0 0.02618 0.04463 0 1.81163 0.03617 0.23196 1.2797 0.95712 2.10283 0.94482
VAL_90 -5.46251 0.91301 0.54942 -0.32968 0.26313 0.06894 1.3218 -1.44804 -0 -0 0.19617 -0.31839 0 0 0 0 0 0.05955 0.00354 0.07172 0 -0.49968 0 1.9342 0.37194 2.04156 -0.26333
GLY_91 -2.56443 0.43761 1.9815 -0.00024 0 0 0.66756 -1.18219 -0 -0 0.27625 -0.14888 0 0 0 0 0 -0.05175 0 0 0 -1.05564 0 0.83697 -0.14008 1.30743 0.36414
PRO_92 -4.15268 0.57233 1.81637 -0.13166 0.00048 0.09634 0.77153 -0.92313 -0.00445 -0.05942 -0.64894 0.22245 0 0 0 0 0 0.14676 0.03822 0.09072 0 -1.17758 0 -2.4119 -0.17157 0.83914 -5.08699
ALA_93 -5.07377 0.3426 1.77122 -0.02236 0 0 2.64776 -1.91865 -0.00161 -0.00436 -2.20006 -0.38782 0 0 0 0 0 0.01817 0 0 0 -0.52617 0 1.8394 -0.19498 0.50355 -3.20708
LYS_94 -6.16146 0.43927 3.56866 -0.32102 0.0365 0.17225 2.37943 -2.02896 -0 -0 -2.51219 -0.13907 0 0 0 0 0 0.12967 0.05116 2.39953 0 0.23938 0 -1.5107 0.00349 0.36994 -2.88413
VAL_95 -7.77137 0.5967 1.27369 -0.27276 0.14136 0.05732 2.27131 -2.31499 -0.00492 -0.01393 -2.02606 -0.18579 0 0 0 0 0 -0.04487 0.00882 0.16025 0 -0.56069 0 1.9342 -0.16049 0.67135 -6.24085
ILE_96 -8.26688 0.92664 2.73518 -0.64416 0.50058 0.13219 2.64609 -2.3757 -0.00248 -0.00685 -2.56723 0.35051 0 0 0 0 0 -0.05499 0.00911 0.90317 0 -0.66045 0 0.73287 -0.46145 0.97207 -5.1318
VAL_97 -8.45343 1.57453 1.10765 -0.29255 0.22457 0.06419 2.09859 -2.24643 -0.01446 -0.1267 -2.52946 -0.19579 0 0 0 0 0 0.04403 0.57112 0.19492 0 -0.65918 0 1.9342 -0.4805 1.17077 -6.01395
GLN_98 -7.64133 0.50408 4.61915 -0.25197 0.0325 0.20389 3.0066 -2.82248 -0.01264 -0.16831 -3.03909 -0.50398 0 0 -0.74065 0 0 0.00143 0.12273 0 3.21646 0.07673 0 -0.18838 -0.26863 0.81894 -3.03498
LEU_99 -8.59352 1.66066 1.71721 -0.65553 0.34534 0.21653 1.13529 -2.21679 -0.0023 -0.009 -1.56724 0.05139 0 0 0 0 0 0.02813 0.14806 1.50944 0 -0.29895 0 0.18072 -0.08232 0.92077 -5.5121
VAL_100 -9.15688 0.70982 2.80308 -0.29774 0.15209 0.05677 2.31423 -2.80183 -0 -0 -2.6477 -0.19322 0 0 0 0 0 0.09705 0.01605 0.0746 0 -0.49055 0 1.9342 -0.13115 0.90574 -6.65541
THR_101 -6.48584 0.2601 5.05368 -0.10505 0.04119 0.06759 3.38154 -2.77177 -0.01099 -0.17915 -3.02334 -0.56088 0 0 -1.88992 0 0 0.0153 0.01076 0.0481 0 -0.42568 2.29744 -1.0874 -0.37709 0.48467 -5.25673
ASN_102 -3.35344 0.46068 2.47142 -0.39803 0.11647 0.78836 0.31629 -1.24787 -0 -0 0.30769 -1.94753 0 0 0 0 0 -0.06023 0.04278 0 2.49079 -0.65886 0 -0.93687 -0.48939 0.65259 -1.44516
GLY_103 -1.98361 0.17998 2.95032 -0.00035 0 0 0.68856 -1.37873 -0.01692 -0.08294 0.16125 -0.17739 0 0 0 0 0 -0.06613 0 0 0 -0.75507 0 0.83697 -0.21882 0.33526 0.47238
LYS_104 -1.18985 0.04788 1.39922 -0.2964 0.02562 0.12936 0.11137 -0.64582 -0.00282 -0.00808 0.52508 -0.04409 0 0 0 0 0 0.07863 0.00476 1.73761 0 -0.01704 0 -1.5107 -0.22014 0.16092 0.2855
ASN_105 -2.83243 0.20883 2.81768 -0.17994 0.01054 0.27741 0.41098 -1.41385 -0.01457 -0.05399 -0.21107 -0.5186 0 0 0 0 0 -0.06487 0.00454 0 2.27915 0.12582 0 -0.93687 -0.17767 0.25784 -0.01107
ILE_106 -5.82267 0.76276 1.55276 -0.49888 0.46076 0.11134 0.53032 -1.68101 -0.00281 -0.00801 0.23567 0.21676 0 0 0 0 0 -0.08 0.01952 0.41634 0 -0.51606 0 0.73287 -0.24326 0.39443 -3.41915
HIS_D_107 -8.13725 0.50278 6.49646 -0.38251 0.00774 0.42225 3.26663 -3.49571 -0 -0 -3.05655 -0.16462 0 0 -0.67634 0 0 0.00231 0.06092 0 1.87939 -0.17179 0 -0.45461 -0.37991 0.44314 -3.83767
LEU_108 -8.19473 0.63721 2.21636 -0.48166 0.27085 0.08783 1.48923 -2.29819 -0 -0 -1.76439 0.29872 0 0 0 0 0 -0.04958 0.54382 0.52897 0 -0.12947 0 0.18072 -0.38954 0.41861 -6.63523
HIS_109 -11.1942 1.36275 7.01622 -0.42716 0.02199 0.27508 3.04746 -4.12931 -0.0024 -0.01068 -1.6527 -1.05455 0 0 -1.22279 0 0 -0.01012 0.19557 0 2.49735 -0.07652 0 -0.45461 -0.34891 0.62869 -5.53884
ALA_110 -5.77634 0.76511 1.40813 -0.02469 0.00019 0 1.57748 -1.86979 -0.01621 -0.16269 -0.06233 -0.34939 0 0 0 0 0 -0.07703 0 0 0 -0.26085 0 1.8394 -0.42717 0.77986 -2.65633
HIS_111 -10.5033 1.87814 6.75241 -0.32477 0.00557 0.35917 3.31395 -3.97822 -0 -0 -3.24402 -0.25433 0 0 -3.35887 0 0 -3e-05 0.05272 0 2.88116 0.09142 0 -0.45461 -0.52938 0.89052 -6.42245
SER_112 -4.73427 0.2997 4.33965 -0.02491 0 0.02092 2.31784 -2.15492 -0.01621 -0.16269 -2.62558 0.15466 0 0 0 0 0 0.26348 0.00122 0.55317 0 -0.12225 0.61585 -0.77834 -0.11417 0.79367 -1.37317
LEU_113 -8.99804 1.10367 1.80822 -0.4811 0.33161 0.08234 1.63268 -2.16936 -0 -0 -1.42771 0.23811 0 0 0 0 0 -0.01126 0.10045 0.49249 0 -0.35784 0 0.18072 -0.13769 0.55317 -7.05953
VAL_114 -6.11456 0.70238 3.05962 -0.31005 0.19011 0.06489 1.65485 -2.2375 -0 -0 -1.62641 -0.57345 0 0 0 0 0 -0.01483 0.16531 0.21942 0 -0.34509 0 1.9342 -0.40935 0.5052 -3.13526
GLY_115 -2.59249 0.32157 2.34277 -0.00098 0 0 0.81389 -1.24344 -0.01549 -0.09052 -0.8384 -0.30536 0 0 0 0 0 -0.07723 0 0 0 -1.54312 0 0.83697 0.15332 0.38692 -1.85158
LYS_116 -3.24902 0.08426 3.22482 -0.46245 0.12883 0.28639 1.12733 -1.31784 -0.03547 -0.13419 -0.64241 -0.19662 0 0 0 0 0 -0.0338 0.01166 1.91021 0 -0.0559 0 -1.5107 0.28344 0.25086 -0.33058
HIS_D_117 -5.97273 0.54274 4.5496 -0.40997 0.04379 0.54015 1.38901 -2.25424 -0.046 -0.27568 -2.213 -0.36516 0 0 0 0 0 0.02397 0.00605 0 1.56631 -0.44607 0 -0.45461 -0.32746 0.34581 -3.75749
CYS_118 -6.59334 0.69224 3.53805 -0.04481 7e-05 0.01751 0.58407 -1.8342 -0.01549 -0.09052 -1.09779 -0.26615 0 0 0 0 0 -0.05725 0.00179 0.67207 0 0.06476 0 3.6196 -0.16149 0.47367 -0.49722
GLU_119 -3.63018 0.26742 5.42934 -0.28951 0.03779 0.31995 2.71419 -2.30204 -0.0167 -0.13321 -2.59106 -0.35382 0 0 0 -0.87473 0 -0.06773 0.0014 0 3.73787 0.33947 0 -2.7348 0.25297 0.33528 0.44187
ASP_120 -2.99303 0.23436 4.00354 -0.12454 0.03429 0.39026 1.27198 -1.6527 -0.0167 -0.13321 -0.64869 -0.89532 0 0 0 -0.70442 0 -0.0711 0.0002 0 2.4071 -0.5782 0 -2.3716 -0.04992 0.14818 -1.74954
GLY_121 -3.34051 0.35461 2.75925 -5e-05 0 0 1.13828 -1.55799 -0.01116 -0.11713 -1.32224 -0.36873 0 0 0 0 0 -0.18648 0 0 0 -1.44881 0 0.83697 -0.81334 0.41849 -3.65884
ILE_122 -7.43813 0.80546 3.71854 -0.53376 0.20289 0.15002 2.47409 -2.66078 -0 -0 -2.09241 0.09969 0 0 0 0 0 -0.05711 0.44871 3.33643 0 -0.76461 0 0.73287 -0.76743 0.71106 -1.63447
CYS_123 -7.67053 1.17714 3.36338 -0.09036 0.00113 0.05025 2.37688 -2.05265 -0.00598 -0.02162 -2.21147 -0.13168 0 0 0 0 0 -0.03289 0.00086 0.42923 0 0.12638 0 3.6196 -0.28192 0.6157 -0.73853
THR_124 -4.40787 0.3327 2.59058 -0.18028 0.11291 0.07183 1.48407 -1.70533 -0.01054 -0.14149 -1.80381 -0.34296 0 0 0 0 0 -0.05807 0.00264 0.19746 0 0.04568 2.28859 -1.0874 0.06932 0.44784 -2.09413
VAL_125 -6.46002 0.961 2.18735 -0.2413 0.13455 0.04649 2.15255 -2.09223 -0.01567 -0.05822 -2.16104 -0.25594 0 0 0 0 0 0.02877 0.25182 0.53054 0 -0.68023 0 1.9342 0.00934 0.49374 -3.23429
THR_126 -3.29123 0.47655 1.32929 -0.13736 0.07947 0.09825 0.44557 -1.09446 -0 -0 -0.4373 -1.01449 0 0 0 0 0 0.26616 0.00926 0.40735 0 -0.12041 2.32778 -1.0874 -0.1044 0.91349 -0.9339
ALA_127 -4.60892 0.274 1.57192 -0.02462 1e-05 0 2.32085 -1.66955 -0.00969 -0.03661 -2.36117 -0.25314 0 0 0 0 0 -0.01396 0 0 0 0.06492 0 1.8394 -0.05564 0.83675 -2.12544
GLY_128 -3.03648 0.30136 3.26078 -0.00046 0 0 1.50203 -1.59857 -0 -0 -0.97602 -0.21855 0 0 0 0 0 -0.12505 0 0 0 -0.25895 0 0.83697 -0.15627 0.88176 0.41254
PRO_129 -2.82828 0.37712 1.70833 -0.068 0 0.04261 0.83485 -0.66928 -0 -0 -0.458 0.60917 0 0 -0.71626 0 0 -0.01207 0.00893 0.14462 0 -0.35531 0 -2.4119 0.11692 0.86586 -2.81068
LYS_130 -2.34258 0.17841 1.58249 -0.33445 0.06444 0.21817 0.11825 -0.79247 -0 -0 0.10786 -0.33139 0 0 0 0 0 0.08751 0.00579 1.69623 0 0.37913 0 -1.5107 1.36786 0.3664 0.86096
ASP_131 -4.49307 0.16921 4.80605 -0.23157 0.10472 0.75202 2.91811 -2.38529 -0 -0 -2.96593 -1.35157 0 0 -0.67962 0 0 0.01259 1e-05 0 1.90099 -0.91093 0 -2.3716 1.54667 0.3707 -2.80851
MET_132 -9.42114 0.8604 4.25655 -0.53618 0.0848 0.18847 3.21867 -2.67874 -0 -0 -1.26295 -0.22106 0 0 0 0 0 -0.05666 0.51757 0.98055 0 0.22703 0 0.60916 0.23849 0.72586 -2.26918
VAL_133 -4.75594 0.53734 2.68499 -0.2846 0.17905 0.06002 1.47277 -1.73601 -0.00886 -0.02892 -1.54017 -0.09899 0 0 -0.67962 0 0 -0.07406 0.02326 0.0968 0 -0.4626 0 1.9342 -0.36694 0.73415 -2.31413
VAL_134 -7.15345 0.9006 1.4561 -0.27937 0.1975 0.05938 2.2719 -2.20218 -0 -0 -2.03434 -0.34857 0 0 0 0 0 -0.01928 0.02514 0.17482 0 -0.66893 0 1.9342 -0.38044 0.44718 -5.61975
GLY_135 -2.8191 0.25935 1.3787 -0.00049 0 0 0.87249 -1.11725 -0.00886 -0.02892 -0.35358 -0.27732 0 0 0 0 0 -0.03365 0 0 0 0.47245 0 0.83697 0.36789 0.32368 -0.12764
PHE_136 -9.67496 1.28818 0.87867 -0.7663 0.1264 0.48036 1.31888 -1.97978 -0 -0 -1.75963 0.186 0 0 0 0 0 -0.01833 0.08599 0 1.98819 -0.28555 0 1.0402 0.82149 0.5302 -5.73999
ALA_137 -3.3328 0.5214 1.26579 -0.02375 0 0 0.57444 -1.17233 -0 -0 -0.14192 -0.18895 0 0 0 0 0 -0.03133 0 0 0 -0.18101 0 1.8394 -0.09484 0.53502 -0.43088
ASN_138 -3.40546 0.24084 2.8344 -0.19912 0.03389 0.3298 1.76748 -1.51579 -0.00055 -0.00765 -0.89247 -1.04459 0 0 0 0 0 -0.00632 0.01086 0 1.95673 -1.00126 0 -0.93687 -0.85022 0.38779 -2.29853
LEU_139 -6.86738 0.47831 1.70909 -0.59657 0.28969 0.21095 1.79546 -1.83301 -0.0002 -0.00443 -2.05412 -0.03409 0 0 0 0 0 -0.0005 0.14852 1.32192 0 -0.33486 0 0.18072 -0.50561 0.65361 -5.44249
GLY_140 -4.12837 0.17875 2.7025 -0.00087 0 0 1.9049 -1.81365 -0.00462 -0.01799 -1.80976 -0.2671 0 0 0 0 0 -0.08799 0 0 0 -0.08604 0 0.83697 0.40021 0.42763 -1.76545
ILE_141 -7.61319 0.71908 0.25264 -0.59371 0.25422 0.11666 1.40342 -1.5999 -0.01137 -0.12205 -1.52884 0.10608 0 0 0 0 0 -0.01957 0.00264 1.11911 0 -0.74896 0 0.73287 0.27535 0.40821 -6.8473
LEU_142 -6.97659 0.77041 3.68804 -0.61608 0.2318 0.18353 2.64786 -2.51657 -0.00462 -0.01799 -2.38567 0.20596 0 0 0 0 0 -0.05262 0.02108 0.66586 0 -0.29016 0 0.18072 -0.14052 0.65616 -3.74941
HIS_D_143 -8.21583 0.90008 6.38745 -0.54705 0.05677 0.46969 1.70586 -3.37665 -0.01068 -0.03677 -1.77726 -0.56884 0 0 0 0 0 0.13242 0.06903 0 1.5347 -0.02688 0 -0.45461 -0.14158 0.57945 -3.32072
VAL_144 -7.28281 1.12414 2.33918 -0.38635 0.35078 0.10113 1.97689 -2.48469 -0 -0 -0.90893 -0.08696 0 0 -1.00547 0 0 -0.04618 0.1665 1.05222 0 -0.69442 0 1.9342 -0.38338 0.67506 -3.55906
THR_145 -4.59696 0.47798 3.46142 -0.15998 0.06102 0.05987 1.95806 -1.9951 -0.00974 -0.03277 -1.21082 -0.24271 0 0 0 0 0 -0.0007 0.01216 0.0927 0 0.08533 2.30025 -1.0874 -0.33026 0.55006 -0.60759
LYS_146 -3.24655 0.62588 2.1515 -0.31034 0.03307 0.13732 1.23728 -1.32313 -0.00651 -0.06053 -0.20074 0.08375 0 0 0 0 0 -0.0523 0.00688 1.71897 0 -0.06334 0 -1.5107 -0.08105 0.33502 -0.52552
LYS_147 -2.34393 0.1903 2.06763 -0.32205 0.03614 0.16452 0.55975 -0.96487 -0 -0 0.27312 -0.01098 0 0 0 0 0 -0.05241 0.00425 1.84267 0 -0.02549 0 -1.5107 -0.24058 0.34905 0.01641
LYS_148 -4.97898 0.25334 5.55851 -0.52827 0.1973 0.35696 2.56269 -2.52651 -0.00104 -0.00242 -4.11703 -0.15118 0 0 0 0 0 0.05715 0.06387 1.7962 0 0.09979 0 -1.5107 -0.27155 0.34103 -2.80085
VAL_149 -7.8102 1.41551 2.68521 -0.32605 0.32301 0.07307 2.60907 -2.63948 -0 -0 -1.84049 -0.09719 0 0 0 0 0 -0.02385 0.03739 0.06235 0 -0.28055 0 1.9342 -0.02762 0.60318 -3.30244
PHE_150 -7.44369 0.77143 3.87144 -1.10117 0.14409 0.43194 1.79554 -2.54274 -0.00651 -0.06053 -1.11593 -0.0447 0 0 0 0 0 0.01695 0.35009 0 2.02937 -0.46344 0 1.0402 0.00625 0.67011 -1.65131
GLU_151 -4.02215 0.1219 4.61283 -0.20901 0.02985 0.28986 1.40247 -2.17556 -0.00104 -0.00242 -1.5504 -0.58843 0 0 0 0 0 -0.004 0.01187 0 3.01026 -0.29035 0 -2.7348 -0.24545 0.29306 -2.05151
THR_152 -6.4228 0.61899 5.65818 -0.20425 0.13245 0.07377 3.55024 -3.04537 -0 -0 -3.16078 -0.07029 0 0 0 0 0 -0.01115 0.00061 0.07547 0 -0.02693 2.27172 -1.0874 -0.23355 0.21449 -1.6666
LEU_153 -11.1604 1.67424 4.38527 -0.73757 0.36829 0.30843 3.0022 -3.61443 -0.00381 -0.02355 -2.46584 0.14917 0 0 0 0 0 -0.01465 0.01367 0.942 0 -0.25111 0 0.18072 -0.03519 0.54311 -6.73951
GLU_154 -7.15678 0.36397 7.70671 -0.335 0.06037 0.39072 3.25584 -3.53878 -0.01522 -0.14628 -4.76309 -0.65677 0 0 0 -0.82399 0 0.08668 0.01609 0 3.26212 -0.15504 0 -2.7348 -0.30533 0.56582 -4.92276
ALA_155 -4.80213 0.33049 5.26855 -0.02118 0 0 2.60004 -2.77592 -0 -0 -1.83137 -0.34312 0 0 0 0 0 -0.03093 0 0 0 -0.1473 0 1.8394 -0.31214 0.34399 0.11837
ARG_156 -8.61561 0.532 9.08687 -1.34989 0.22717 1.1871 4.36698 -4.24225 -0.01309 -0.06881 -5.26066 0.28169 0 0 0 -1.46164 0 0.02338 0.1871 3.06835 0 -0.08588 0 -1.2888 -0.3168 0.41902 -3.32377
MET_157 -12.1862 1.40825 4.6616 -0.20016 0.01862 0.05683 3.12474 -3.34612 -0 -0 -3.28893 -0.25959 0 0 0 0 0 0.04979 0.60018 2.22713 0 -0.01761 0 0.60916 -0.26179 0.47475 -6.32933
THR_158 -6.57692 0.60645 5.66702 -0.20371 0.14246 0.07438 3.39803 -3.06215 -0.00381 -0.02355 -3.58717 -0.09937 0 0 0 0 0 0.0148 0.05718 0.07521 0 -0.01249 2.27246 -1.0874 -0.01862 0.37856 -1.98863
GLU_159 -7.19286 0.36343 9.1065 -0.23565 0.09329 0.38265 4.07914 -4.01145 -0.01309 -0.06881 -4.13439 -0.68671 0 0 0 -1.46164 0 0.10565 0.41727 0 3.00643 -0.22226 0 -2.7348 -0.23103 0.33678 -3.10156
ALA_160 -5.99433 0.21449 4.63071 -0.02109 0 0 3.25829 -2.95304 -0 -0 -3.08021 -0.38235 0 0 0 0 0 -0.03711 0 0 0 -0.25717 0 1.8394 -0.49529 0.29748 -2.98024
CYS_161 -8.25787 0.83395 4.22333 -0.04932 0 0.01661 2.66284 -2.5317 -0 -0 -1.55674 0.04385 0 0 0 0 0 0.15111 0.03543 0.27845 0 0.28396 0 3.6196 -0.07775 0.35184 0.0276
ILE_162 -7.76492 0.76876 4.94183 -0.49754 0.3413 0.09899 2.68745 -3.03932 -0 -0 -1.95515 0.10407 0 0 0 0 0 -0.03734 0.00466 0.51421 0 -0.40938 0 0.73287 0.18895 0.58198 -2.73859
ARG_163 -7.05129 0.57119 6.34971 -0.61585 0.1733 0.36817 2.99763 -2.93922 -0 -0 -4.08683 0.15574 0 0 0 -1.71905 0 0.07213 0.3943 2.39548 0 -0.06793 0 -1.2888 -0.19517 0.78534 -3.70114
GLY_164 -5.00626 0.32886 4.53115 -5e-05 0 0 3.24649 -2.54446 -0 -0 -3.00186 -0.38597 0 0 0 0 0 -0.04518 0 0 0 -1.31194 0 0.83697 -0.60033 0.64077 -3.3118
TYR_165 -9.60692 1.28348 2.80546 -0.5964 0.28326 0.31675 2.12726 -2.34832 -0 -0 -1.97421 -0.35516 0 0 -0.74065 -0.1399 0 0.15659 0.02735 0 3.86249 0.10966 0.06153 1.2797 -0.12699 0.69043 -2.88458
ASN_166 -6.0188 0.62469 5.53894 -0.19751 0.05314 0.35014 3.37769 -2.56974 -0.01965 -0.09929 -3.49187 -0.96795 0 0 0 -0.63093 0 -0.046 0.08314 0 1.88596 -1.01939 0 -0.93687 0.53806 1.6769 -1.86935
PRO_167 -8.45721 1.09466 5.17876 -0.08448 4e-05 0.05186 2.24483 -2.38503 -0 -0 -1.85831 0.7288 0 0 0 0 0 -0.10067 0.01732 0.56875 0 -0.27896 0 -2.4119 0.07006 1.57883 -4.04265
GLY_168 -3.73513 0.40716 2.78225 -5e-05 0 0 0.62502 -1.64938 -0 -0 -0.12495 -0.41949 0 0 0 0 0 -0.07733 0 0 0 0.40598 0 0.83697 -0.22084 0.47511 -0.69467
LEU_169 -4.54367 0.36647 2.93164 -0.63792 0.14416 0.20039 1.55304 -1.60365 -0 -0 -0.11935 0.19769 0 0 0 0 0 0.17666 0.08063 0.61027 0 -0.18509 0 0.18072 0.38032 0.34783 0.08016
LEU_170 -9.6259 0.62696 3.1514 -0.5326 0.33235 0.15115 2.39961 -2.60423 -0 -0 -1.98138 0.18322 0 0 0 0 0 0.00392 0.01309 0.18033 0 -0.19553 0 0.18072 0.20669 0.71346 -6.79674
VAL_171 -7.66778 1.11374 0.78136 -0.26659 0.15005 0.05095 1.79426 -1.6759 -0.01965 -0.09929 -1.0576 -0.20982 0 0 0 0 0 0.01402 0.03845 0.05345 0 -0.46067 0 1.9342 0.04531 0.65295 -4.82855
HIS_172 -7.8632 0.97961 6.71007 -0.52416 0.05227 0.41369 3.31831 -3.28094 -0 -0 -2.94121 -1.01025 0 0 -1.19854 0 0 -0.01119 0.03901 0 1.85803 -0.5463 0 -0.45461 0.57656 1.05279 -2.83005
PRO_173 -3.75113 0.68484 2.73042 -0.06545 0 0.04083 1.42979 -1.37545 -0 -0 -0.65811 0.58015 0 0 0 0 0 -0.18402 0.0784 0.18463 0 -0.57915 0 -2.4119 0.5042 1.27869 -1.51327
ASP_174 -5.00186 0.5679 4.7087 -0.11805 0.02524 0.36951 1.74753 -2.28427 -0.00755 -0.05392 -2.78825 -0.29077 0 0 -1.19854 -0.23262 0 -0.03719 0.03723 0 2.23185 -0.20933 0 -2.3716 -0.03361 0.63139 -4.30822
LEU_175 -10.3244 1.67378 3.88844 -0.53661 0.27502 0.15249 2.86046 -2.81549 -0 -0 -2.4819 0.09059 0 0 0 0 0 -0.06346 0.21398 0.15986 0 -0.12832 0 0.18072 -0.44673 0.54332 -6.75828
ALA_176 -4.54161 0.62713 3.26507 -0.02473 8e-05 0 2.27928 -2.18206 -1e-05 -0.00029 -1.49044 -0.38282 0 0 0 0 0 -0.06906 0 0 0 -0.16275 0 1.8394 -0.57956 0.51644 -0.90593
TYR_177 -3.20544 0.40049 2.02694 -0.77132 0.15256 0.47246 0.75175 -1.35589 -0 -0 -0.28711 -0.22432 0 0 0 0 0 0.05375 0.66533 0 2.22172 0.13033 0.0035 1.2797 -0.40754 0.55565 2.46254
LEU_178 -7.62278 0.96695 4.26444 -0.50322 0.14558 0.14598 3.21376 -2.61268 -0 -0 -2.09815 0.07312 0 0 0 0 0 -0.0392 0.06708 0.18533 0 -0.08466 0 0.18072 -0.36584 0.96382 -3.11974
GLN_179 -4.56274 0.41065 4.48899 -0.26858 0.01647 0.20062 2.65602 -2.14014 -1e-05 -0.00029 -1.68193 -0.29787 0 0 0 -1.22751 0 -0.06711 0.0763 0 3.92135 0.12821 0 -0.18838 -0.42157 0.79421 1.83667
ALA_180 -3.27537 0.19571 1.79407 -0.02773 0.02214 0 1.57878 -1.36704 -0 -0 -1.15021 -0.57766 0 0 0 0 0 -0.0251 0 0 0 0.22389 0 1.8394 0.06129 0.45251 -0.25532
GLU_181 -3.82454 0.43992 5.02236 -0.46771 0.06222 0.72474 2.82813 -2.38849 -0 -0 -1.05889 -1.45673 0 0 -1.05725 0 0 0.0794 0.05508 0 4.20317 0.11439 0 -2.7348 0.36984 0.46746 1.3783
GLY_182 -3.01386 0.30644 2.41703 -0.00017 0 0 1.37023 -1.39397 -0 -0 -1.39427 -0.26604 0 0 -1.05725 0 0 0.00199 0 0 0 -1.1624 0 0.83697 1.88864 0.35056 -1.11611
GLY_183 -3.49372 0.69515 2.97895 -0.00038 0 0 1.29195 -1.68146 -0 -0 -1.49135 -0.16284 0 0 0 0 0 0.06594 0 0 0 -1.50972 0 0.83697 1.81274 0.29926 -0.35851
GLY_184 -3.18388 0.30804 3.52598 -0.00038 0 0 1.83529 -1.74779 -0 -0 -2.65741 -0.23626 0 0 -0.81029 0 0 0.06761 0 0 0 0.23171 0 0.83697 0.29823 0.28236 -1.24981
ASP_185 -2.0427 0.30395 2.85063 -0.09399 0.01434 0.30245 1.1687 -1.26199 -0 -0 -0.56031 -0.65719 0 0 0 0 0 -0.13533 0.02615 0 1.91697 0.03732 0 -2.3716 1.12597 0.35926 0.98263
ARG_186 -2.15568 0.16362 2.4398 -0.76123 0.13545 0.53496 0.63835 -1.05416 -0 -0 0.51697 0.32877 0 0 0 0 0 -0.12895 0.02233 1.73667 0 -0.06182 0 -1.2888 0.76023 0.48037 2.30688
GLN_187 -4.70187 0.70536 4.4692 -0.22492 0.02719 0.15408 2.11021 -2.15956 -0.00035 -0.00098 -2.52776 -0.49203 0 0 -0.81029 0 0 0.1225 0.00626 0 3.17901 -0.16971 0 -0.18838 -0.3747 0.77025 -0.10648
LEU_188 -5.7512 0.2083 2.52029 -0.42131 0.10644 0.07165 1.29069 -1.92278 -0 -0 -0.59356 0.15622 0 0 0 0 0 0.003 0.02276 0.61793 0 -0.35657 0 0.18072 -0.37987 0.89679 -3.35052
GLY_189 -2.86498 0.12691 4.05838 -0.00023 0 0 1.60143 -1.79726 -0.00035 -0.00098 -1.30078 -0.17858 0 0 0 0 0 -0.074 0 0 0 -0.55226 0 0.83697 -0.17116 0.49809 0.18121
ASP_190 -3.27262 0.20452 4.55924 -0.1122 0.00934 0.34591 1.9414 -1.97224 -0 -0 -1.57596 -0.24517 0 0 0 0 0 0.01959 0.00394 0 1.85808 -0.1182 0 -2.3716 -0.16644 0.27896 -0.61343
ARG_191 -5.05607 0.36535 5.87752 -0.55198 0.09805 0.3446 1.70295 -2.58432 -0.02418 -0.21196 -2.64435 0.20091 0 0 0 -0.23262 0 -0.01116 0.00759 2.60374 0 -0.06414 0 -1.2888 -0.31059 0.34028 -1.43915
GLU_192 -7.5405 0.77804 7.07205 -0.45789 0.25269 1.45777 2.60793 -3.41873 -0.0398 -0.24716 -2.40047 -2.91342 0 0 0 0 0 0.02637 0.05194 0 3.9503 -0.16317 0 -2.7348 -0.34921 0.55577 -3.51228
LYS_193 -5.5697 0.33797 6.81835 -0.31486 0.03689 0.14868 2.86928 -2.98975 -0.04269 -0.31124 -3.63196 0.05117 0 0 0 0 0 0.01774 0.29995 1.7169 0 0.001 0 -1.5107 -0.32183 0.50106 -1.89373
GLU_194 -4.86742 0.32521 5.94463 -0.21113 0.02477 0.2851 2.58393 -2.71252 -0.01662 -0.15804 -2.193 -0.55938 0 0 0 0 0 -0.02305 0.00666 0 3.0373 -0.19506 0 -2.7348 -0.35329 0.28697 -1.52974
LEU_195 -9.21624 0.82279 5.33213 -0.48972 0.2033 0.11472 2.68177 -3.19817 -0.01358 -0.15637 -2.39864 0.24439 0 0 0 0 0 -0.03412 0.10998 0.33616 0 -0.27761 0 0.18072 -0.37051 0.32118 -5.80781
ILE_196 -9.58262 0.8765 4.24991 -0.49541 0.33485 0.09585 2.94187 -3.16758 -0 -0 -2.28861 0.11564 0 0 0 0 0 -0.05639 0.15745 0.47874 0 -0.48792 0 0.73287 -0.08613 0.35393 -5.82706
ARG_197 -5.93487 0.25911 6.6998 -0.73148 0.11581 0.47904 3.00627 -3.03008 -0.01233 -0.0822 -3.92428 0.36288 0 0 0 -0.82399 0 -0.02372 0.06757 2.83263 0 -0.0631 0 -1.2888 -0.07281 0.27254 -1.89201
GLN_198 -5.55185 0.36519 6.04378 -0.27284 0.05466 0.21702 2.58037 -2.91533 -0.01358 -0.15637 -2.54735 -0.48778 0 0 0 0 0 0.00149 0.13282 0 2.73548 -0.0248 0 -0.18838 -0.23391 0.23631 -0.02505
ALA_199 -5.97125 0.38234 4.08289 -0.02162 0 0 2.77465 -2.74736 -0.02591 -0.24904 -2.57401 -0.35342 0 0 0 0 0 -0.0249 0 0 0 -0.15534 0 1.8394 -0.20864 0.24216 -3.01005
ALA_200 -7.10823 0.63419 3.4278 -0.02185 0 0 2.67768 -2.81811 -0 -0 -1.78958 -0.36678 0 0 0 0 0 -0.04709 0 0 0 -0.19748 0 1.8394 -0.31782 0.22244 -3.86545
LEU_201 -5.70747 0.5158 5.00695 -0.68019 0.24523 0.24964 2.05054 -2.56115 -0 -0 -1.37718 0.09964 0 0 0 0 0 0.0243 0.04226 0.97208 0 -0.2633 0 0.18072 -0.31021 0.2621 -1.25025
GLN_202 -4.49131 0.15968 5.00254 -0.27693 0.06855 0.23484 1.72285 -2.33053 -0.01467 -0.14251 -1.44634 -0.49514 0 0 0 0 0 -0.04451 0.20141 0 2.72358 -0.11601 0 -0.18838 -0.2444 0.29074 0.61345
GLN_203 -6.51865 0.52457 5.66698 -0.71397 0.12598 0.76019 2.67109 -2.84355 -0.01987 -0.25668 -3.2035 -0.35748 0 0 0 0 0 -0.03799 0.03812 0 2.6972 -0.1559 0 -0.18838 -0.23323 0.59154 -1.45353
THR_204 -5.95231 1.03818 3.15272 -0.13588 0.1857 0.07108 1.83118 -2.09132 -0 -0 -0.63653 -0.89709 0 0 0 0 0 0.12918 0.01564 0.02434 0 -0.05236 2.2393 -1.0874 -0.16032 0.77975 -1.54615
LYS_205 -3.34227 0.3752 3.78758 -0.32591 0.04325 0.17322 0.98005 -1.5905 -0 -0 -0.46454 -0.19143 0 0 0 0 0 -0.01013 0.03825 1.81789 0 -0.16187 0 -1.5107 -0.2632 0.40084 -0.24427
GLU_206 -1.88558 0.08679 2.51565 -0.20631 0.02696 0.30856 1.10213 -1.10706 -0 -0 -0.16525 -0.54986 0 0 0 0 0 0.02458 0.01627 0 2.89179 -0.04158 0 -2.7348 -0.0319 0.2288 0.4792
MET_207 -7.2653 0.48586 2.31077 -0.45475 0.24892 0.15599 1.41895 -1.72851 -0 -0 -0.12815 0.22368 0 0 0 0 0 0.02258 0.0111 1.29303 0 0.32294 0 0.60916 0.00575 0.70773 -1.76025
ASP_208 -3.13082 0.17294 4.9291 -0.22283 0.07573 0.70723 2.66821 -2.08214 -0 -0 -3.36577 -1.27209 0 0 -0.68929 -0.64067 0 0.00612 0.00125 0 2.13385 -0.57707 0 -2.3716 -0.2842 0.69069 -3.25135
LEU_209 -6.92088 0.58439 2.9281 -0.51016 0.17959 0.14371 2.07696 -2.22331 -0 -0 -1.00185 0.17664 0 0 -1.13062 0 0 -0.05783 0.05858 0.18615 0 -0.04672 0 0.18072 -0.23493 0.49137 -5.12011
SER_210 -4.22572 0.37119 4.38752 -0.03995 0.00085 0.05502 2.76007 -2.16162 -0.00314 -0.02573 -4.24196 -0.25769 0 0 -0.68929 -0.64067 0 -0.0404 0.03187 0.2976 0 -0.28756 1.82706 -0.77834 -0.48481 0.56297 -3.58272
VAL_211 -6.29354 0.88737 2.60704 -0.27092 0.20013 0.05665 1.4899 -2.25234 -0.0001 -0.00168 -0.89975 -0.28205 0 0 0 0 0 -0.0613 0.05584 0.30079 0 -0.72352 0 1.9342 -0.53922 0.39623 -3.39627
VAL_212 -7.41154 1.20347 1.63879 -0.32607 0.29303 0.07067 2.30993 -2.07664 -0.00306 -0.01474 -2.7299 -0.49412 0 0 0 0 0 0.20257 0.12498 0.12678 0 -0.40657 0 1.9342 -0.41427 0.45172 -5.52077
ARG_213 -9.87191 1.19919 7.69519 -0.54019 0.071 0.32401 3.58183 -3.92332 -0.04272 -0.26311 -4.604 0.2372 0 0 -1.21357 0 0 -0.00039 0.36998 2.12896 0 -0.22656 0 -1.2888 -0.36286 0.84161 -5.88846
LEU_214 -7.90863 0.48159 1.29332 -0.47412 0.20638 0.09788 2.19988 -2.06239 -0.03266 -0.17795 -2.46259 0.07444 0 0 -0.79018 0 0 -0.03161 0.00872 1.07402 0 -0.33891 0 0.18072 -0.13338 0.70079 -8.0947
MET_215 -9.38868 0.7757 3.82264 -0.39433 0.1283 0.10052 2.71212 -2.53746 -0.01736 -0.05751 -2.67995 0.06385 0 0 0 0 0 0.04321 0.20822 1.22197 0 0.16047 0 0.60916 0.06801 0.28213 -4.87899
PHE_216 -10.3032 1.60158 1.16967 -0.66615 0.14501 0.40398 2.59189 -2.39249 -0.01538 -0.10631 -2.8572 0.16779 0 0 0 0 0 -0.04038 0.29222 0 2.22062 -0.10605 0 1.0402 0.09219 0.3919 -6.37008
THR_217 -7.10532 0.53372 4.23056 -0.15341 0.06002 0.05767 3.11304 -2.55976 -0.0326 -0.32184 -2.98041 -0.29091 0 0 0 -0.63093 0 -0.03123 0.03745 0.24172 0 -0.21795 2.28451 -1.0874 0.06008 0.61808 -4.17491
ALA_218 -5.99994 0.99287 1.84473 -0.02511 0.00073 0 2.30821 -2.09886 -0.0076 -0.02399 -1.98591 -0.35033 0 0 0 0 0 0.02805 0 0 0 0.43584 0 1.8394 0.27835 0.58408 -2.17948
PHE_219 -9.32519 0.65161 3.23563 -0.58319 0.05297 0.28066 2.51367 -2.60118 -0.00704 -0.0666 -3.18497 0.02929 0 0 0 0 0 0.32833 0.05292 0 2.21388 -0.15755 0 1.0402 0.24959 0.54684 -4.73012
LEU_220 -8.53671 1.22878 3.94684 -0.52776 0.30725 0.11762 2.67313 -2.7894 -0.02364 -0.18772 -3.46734 0.24311 0 0 0 0 0 -0.00993 0.28076 0.51915 0 -0.3759 0 0.18072 -0.12774 1.23409 -5.3147
PRO_221 -4.98555 1.02428 2.53255 -0.19932 0.00411 0.14612 1.57846 -1.1664 -0 -0 -2.52051 -0.01357 0 0 -0.68938 0 0 -0.03299 0.00719 0.76137 0 -0.94797 0 -2.4119 -0.50427 1.16262 -6.25516
ASP_222 -3.21532 0.1317 4.5454 -0.16326 0.02597 0.53478 1.0346 -1.76995 -0.01059 -0.08997 -1.25363 -0.84808 0 0 0 0 0 0.37343 0.00259 0 2.05398 -0.22287 0 -2.3716 1.06577 0.52106 0.34401
SER_223 -1.96684 0.11212 3.32574 -0.02397 0 0.05681 0.97266 -1.44001 -0.01884 -0.15847 -0.24373 -0.57478 0 0 0 0 0 0.02775 0.00265 0.12402 0 -0.51694 0.60142 -0.77834 1.22151 0.4604 1.18315
THR_224 -1.24536 0.14594 1.63313 -0.16166 0.07628 0.05742 0.66016 -0.80027 -0.01274 -0.09303 -0.37751 -0.12106 0 0 0 0 0 0.00267 0.00796 0.06116 0 0.04075 2.30175 -1.0874 -0.40912 0.30535 0.98443
GLY_225 -1.2979 0.12569 1.42748 -9e-05 0 0 0.67944 -0.76776 -0 -0 -0.09214 -0.38055 0 0 0 0 0 -0.08704 0 0 0 -0.92389 0 0.83697 0.49142 0.27562 0.28725
SER_226 -2.86956 0.28329 3.20499 -0.02771 0 0.02171 1.56395 -1.62925 -0.03159 -0.25151 -1.54595 -0.18217 0 0 0 0 0 -0.0126 0.00392 0.42743 0 0.00419 0.60475 -0.77834 0.40824 0.44907 -0.35712
PHE_227 -7.97466 0.91241 2.4793 -0.56428 0.12287 0.29281 0.8899 -1.91279 -0 -0 -0.31087 -0.14815 0 0 0 0 0 0.03771 0.05057 0 2.52309 -0.2942 0 1.0402 0.00338 0.48156 -2.37112
THR_228 -3.76291 0.30026 2.79834 -0.11774 0.06183 0.06481 1.41928 -1.66689 -0.02662 -0.2537 -1.04603 -0.5616 0 0 0 0 0 -0.00068 0.00539 0.08904 0 -0.69372 2.29558 -1.0874 0.39869 0.70559 -1.0785
ARG_229 -5.67933 0.58047 6.40568 -0.56162 0.05809 0.35593 2.91889 -2.71558 -0.01773 -0.08058 -3.64375 0.49001 0 0 -0.68938 0 0 0.06217 0.07685 1.75865 0 -0.12108 0 -1.2888 0.0151 1.37582 -0.70018
ARG_230 -5.59898 0.53964 4.23906 -0.82266 0.1855 0.658 1.78575 -1.97946 -0.02234 -0.1005 -2.65646 0.12438 0 0 0 -1.66617 0 0.13273 0.26654 2.49198 0 -0.23539 0 -1.2888 -0.21686 1.55947 -2.60455
LEU_231 -8.0291 1.05344 1.99223 -0.49062 0.24612 0.11616 1.88063 -2.10834 -0.03163 -0.26855 -1.37018 0.03105 0 0 0 0 0 0.09001 0.08736 1.07339 0 -0.3543 0 0.18072 -0.1184 1.12938 -4.89063
GLU_232 -3.21341 0.59122 4.09194 -0.42296 0.04691 0.58053 0.91183 -1.5958 -0.04956 -0.2914 -1.28808 -0.91324 0 0 0 -0.43866 0 0.03853 0.09922 0 3.63367 -0.10768 0 -2.7348 0.27065 1.24858 0.45749
PRO_233 -5.39681 0.96268 2.9092 -0.17112 0.00044 0.11652 0.72975 -1.14621 -0.00184 -0.02795 -0.80447 0.13219 0 0 0 0 0 0.02048 0.01399 1.13451 0 -1.00996 0 -2.4119 -0.16063 1.32205 -3.78909
VAL_234 -7.42364 1.0457 2.97696 -0.37964 0.27241 0.09255 2.92396 -2.38727 -0.01107 -0.03922 -2.55687 -0.09591 0 0 0 0 0 -0.03976 5e-05 0.85618 0 -0.7951 0 1.9342 -0.61926 0.78932 -3.45642
VAL_235 -5.99844 0.53575 0.17956 -0.37068 0.29837 0.08942 0.74373 -1.37642 -0.00751 -0.09216 -0.34335 -0.05752 0 0 0 0 0 -0.04964 0.01007 0.84665 0 -0.76487 0 1.9342 -0.36732 0.46617 -4.32397
SER_236 -5.83764 0.45736 5.23794 -0.04172 0.00725 0.07996 3.12548 -2.45586 -0.02555 -0.14267 -3.26719 -0.25058 0 0 -1.52383 0 0 0.21846 0.26352 0.13383 0 -0.50833 1.75056 -0.77834 -0.39551 0.76398 -3.18888
ASP_237 -5.36803 0.28182 7.03721 -0.11253 0.0087 0.33467 3.02952 -2.73077 -0.02457 -0.15252 -4.62478 -1.25692 0 0 -2.13081 -0.79563 0 0.04597 0.00532 0 3.90514 0.04767 0 -2.3716 -0.24293 0.88918 -4.22587
ALA_238 -4.42129 0.59149 2.63799 -0.02613 0.00021 0 1.70332 -1.77319 -0.00084 -0.00289 -2.07886 -0.25139 0 0 -0.74034 0 0 0.01722 0 0 0 0.00135 0 1.8394 -0.45141 0.52971 -2.42565
ILE_239 -8.74532 0.82897 2.48432 -0.48654 0.36812 0.11053 3.01749 -2.54293 -0 -0 -2.7699 -0.01118 0 0 0 0 0 -0.01018 0.19912 0.36078 0 -0.77429 0 0.73287 -0.66822 0.51597 -7.39039
TYR_240 -8.34471 0.60739 3.21615 -0.64206 0.15184 0.35453 2.07256 -2.66651 -0.03092 -0.16861 -2.28759 -0.09237 0 0 0 0 0 -0.01377 0.10133 0 2.05633 -0.31444 0.00634 1.2797 -0.34058 0.55031 -4.50506
ASP_241 -7.38197 0.83497 8.14828 -0.24411 0.10153 0.79548 3.87197 -3.91091 -0.04724 -0.35933 -5.60904 -1.23846 0 0 -1.11058 0 0 -0.06042 0.00116 0 2.11162 -0.8285 0 -2.3716 -0.24079 0.51917 -7.01877
SER_242 -5.05315 0.43392 5.60402 -0.03077 0.00145 0.05204 2.20605 -2.69222 -0.01101 -0.13023 -1.39103 -0.85059 0 0 0 0 0 -0.08438 0.0049 0.14077 0 -0.39107 0.62419 -0.77834 -0.28659 0.48076 -2.15127
LYS_243 -3.78737 0.4046 5.42807 -0.41983 0.10375 0.18546 1.7491 -2.02904 -0.04506 -0.22263 -3.8372 -0.16372 0 0 -0.53435 0 0 -0.06073 0.03134 2.65877 0 -0.09957 0 -1.5107 -0.4362 0.39252 -2.19278
ALA_244 -3.99084 0.75364 3.37681 -0.02402 0 0 2.09544 -2.15836 -0.01895 -0.12331 -1.28161 -0.20247 0 0 0 0 0 -0.00996 0 0 0 -0.11316 0 1.8394 -0.64044 0.88961 0.39179
PRO_245 -2.72652 0.40941 1.94999 -0.06818 0 0.0425 0.87494 -0.90532 -0 -0 -0.3844 0.59991 0 0 -0.79307 0 0 -0.18561 0.05081 0.18436 0 -0.65174 0 -2.4119 -0.18719 0.9802 -3.22181
ASN_246 -3.15545 0.22282 2.72472 -0.43946 0.16305 0.87531 0.75238 -1.39805 -0.01909 -0.12726 0.37273 -1.83146 0 0 0 0 0 0.27492 0.10361 0 2.72421 -0.71707 0 -0.93687 0.40641 0.58851 0.58395
ALA_247 -4.2074 0.61533 2.77624 -0.02838 0.01517 0 0.72996 -2.02707 -0.01527 -0.11281 -1.31884 -0.45406 0 0 0 0 0 -0.07016 0 0 0 0.13592 0 1.8394 0.89183 0.42732 -0.80281
SER_248 -3.18091 0.0446 4.51691 -0.0294 0 0.0675 2.00022 -2.01844 -0 -0 -2.83607 -0.50189 0 0 -1.20904 0 0 -0.03552 0.00032 0.13065 0 -0.496 0.60896 -0.77834 0.4111 0.20287 -3.10247
ASN_249 -2.28966 0.1336 2.47671 -0.19776 0.01234 0.31572 0.86236 -1.16802 -0.018 -0.14148 -0.32482 -0.51651 0 0 0 0 0 -0.05158 0.01896 0 2.96313 -0.53571 0 -0.93687 -0.3265 0.25879 0.53473
LEU_250 -7.10691 0.49909 2.27608 -0.45861 0.14816 0.09205 0.36337 -2.00996 -0.02055 -0.11801 -0.56405 0.2329 0 0 0 0 0 -0.07369 0.19036 1.00032 0 -0.16648 0 0.18072 -0.27384 0.41578 -5.39326
LYS_251 -4.82639 0.3836 3.83725 -0.38331 0.05695 0.18259 1.48452 -1.8652 -0 -0 -1.01389 0.0268 0 0 0 0 0 0.20466 0.02037 1.97437 0 -0.12037 0 -1.5107 0.13391 0.35989 -1.05493
ILE_252 -8.44947 0.718 1.81415 -0.46473 0.28793 0.09641 0.66238 -1.82004 -0.00892 -0.07717 -0.62729 0.16855 0 0 0 0 0 -0.05484 0.0049 0.50083 0 -0.60205 0 0.73287 0.03376 0.52397 -6.56075
VAL_253 -5.67805 0.43828 2.98661 -0.28201 0.15036 0.05671 1.29143 -1.87674 -0 -0 -1.51253 -0.27701 0 0 -0.45416 0 0 0.03771 0.01786 0.16165 0 -0.51824 0 1.9342 -0.19387 0.62301 -3.09478
ARG_254 -4.52865 0.33501 4.12502 -0.89158 0.17388 0.63952 2.56044 -1.98628 -0 -0 -2.37825 -0.10562 0 0 -0.45416 0 0 0.07606 0.01429 1.73575 0 -0.22441 0 -1.2888 0.06052 0.62223 -1.51502
MET_255 -6.76469 0.35078 1.47087 -0.32672 0.02813 0.1723 0.9465 -1.28292 -0 -0 -0.19099 -0.52076 0 0 0 0 0 0.08476 0.10953 2.67719 0 -0.16628 0 0.60916 0.06005 0.62869 -2.11438
ASP_256 -4.24637 0.42627 5.05519 -0.12101 0.00927 0.37432 2.45411 -2.05589 -0.01315 -0.05505 -3.01509 -0.49839 0 0 -1.121 0 0 -0.00603 0.00094 0 1.79431 0.08304 0 -2.3716 -0.11099 0.75744 -2.65968
ARG_257 -5.5764 0.47617 4.43933 -0.92048 0.2153 0.67571 2.19874 -2.1091 -5e-05 -0.0011 -0.96496 -0.02051 0 0 -0.44857 0 0 0.00287 0.01327 1.73521 0 -0.11102 0 -1.2888 -0.22541 0.90625 -1.00355
THR_258 -3.99784 0.45569 2.13929 -0.13502 0.07592 0.09018 1.0373 -1.50641 -0.01315 -0.05505 -1.68306 -1.22218 0 0 0 0 0 -0.04467 0.0152 0.04479 0 -0.44973 2.26118 -1.0874 -0.13762 0.66812 -3.54446
ALA_259 -4.25613 0.54791 1.85475 -0.02274 0 0 1.49979 -1.60598 -0.00064 -0.00298 -0.83032 -0.41817 0 0 0 0 0 0.02866 0 0 0 -0.55462 0 1.8394 -0.08285 0.49129 -1.51263
GLY_260 -3.68731 0.30207 3.67378 -0.00232 0 0 1.98964 -1.94274 -0 -0 -3.33262 -0.40542 0 0 0 0 0 -0.1294 0 0 0 -1.25285 0 0.83697 0.25688 0.32989 -3.36344
CYS_261 -5.8565 0.51985 4.7117 -0.03481 0 0.01274 1.52116 -2.20624 -0.02544 -0.14327 -2.31996 -0.09142 0 0 -0.5328 0 0 0.05044 9e-05 0.22193 0 -0.0794 0 3.6196 0.13952 0.5757 0.0829
VAL_262 -8.61077 1.22013 2.4951 -0.29072 0.12796 0.05373 1.87548 -2.35834 -0 -0 -1.04465 0.34665 0 0 0 0 0 0.16123 0.00571 0.53598 0 0.35453 0 1.9342 -0.22282 1.58088 -1.83573
THR_263 -5.85523 0.7559 4.4214 -0.22055 0.36908 0.08224 2.32675 -2.10739 -0.00428 -0.07101 -1.61438 -0.47148 0 0 -1.00403 0 0 -0.04014 0.00146 0.52134 0 -0.19444 2.30843 -1.0874 -0.0162 1.40238 -0.49753
GLY_264 -1.94853 0.05196 3.14625 -8e-05 0 0 1.53959 -1.38081 -0.01504 -0.14506 -1.74927 -0.25124 0 0 -0.63091 0 0 6.8161 0 0 0 0.23164 0 0.83697 1.14526 11.3689 19.0157
GLY_265 -3.09821 0.28958 2.59818 -0.00014 0 0 0.35675 -1.33587 -0.01737 -0.0589 -1.16709 -0.15015 0 0 0 0 0 -0.08888 0 0 0 -1.48305 0 0.83697 1.23764 11.3999 9.31938
GLU_266 -5.4842 0.36218 6.70736 -0.19613 0.03179 0.29364 3.29683 -2.95263 -0.00064 -0.00298 -4.43467 -0.54735 0 0 -1.24018 0 0 0.01913 0.00357 0 3.16325 -0.07032 0 -2.7348 0.20378 0.36743 -3.21493
GLU_267 -2.8265 0.06813 3.00761 -0.48309 0.2456 1.56182 0.44564 -1.2497 -0 -0 -1.89508 -2.54248 0 0 0 0 0 -0.057 0.02125 0 4.4174 -0.03262 0 -2.7348 -0.34159 0.24471 -2.1507
ILE_268 -8.61463 1.01612 3.03001 -0.56575 0.58534 0.13028 3.05539 -2.52109 -0 -0 -1.97636 -0.27804 0 0 0 0 0 0.72364 0.31479 0.77679 0 0.26054 0 0.73287 -0.13727 0.88441 -2.58296
TYR_269 -5.28152 0.52305 3.69784 -0.53975 0.04185 0.24377 2.54812 -2.0418 -0 -0 -2.98736 -0.1773 0 0 -0.67243 0 0 -0.0123 0.04781 0 2.11054 -0.29817 0.0003 1.2797 0.0886 0.93637 -0.49269
LEU_270 -8.20899 0.7254 1.85358 -0.61252 0.3753 0.21856 2.59814 -2.08366 -0.00238 -0.00776 -2.57348 -0.03753 0 0 0 0 0 0.02194 0.04379 1.14471 0 -0.10666 0 0.18072 0.00689 0.47382 -5.99013
LEU_271 -6.39968 0.27664 4.15998 -0.57134 0.1735 0.1438 3.18357 -2.44445 -0 -0 -4.06143 0.26845 0 0 0 0 0 -0.00366 0.02873 0.65496 0 -0.37308 0 0.18072 0.05394 0.47038 -4.25899
CYS_272 -7.42459 0.82842 3.23074 -0.08134 0 0.04846 2.25588 -2.14411 -0.02095 -0.15851 -2.48402 0.03603 0 0 0 0 0 0.11892 0.01903 0.38728 0 -0.37052 0 3.6196 0.15539 0.47014 -1.51414
ASP_273 -4.22989 0.43035 4.4768 -0.1053 0.00638 0.30854 2.68063 -2.12799 -0 -0 -3.05718 -1.10392 0 0 -0.84233 0 0 0.02287 0.00085 0 2.39298 -0.35271 0 -2.3716 0.07902 0.54078 -3.25172
LYS_274 -4.65206 0.50637 3.60378 -0.383 0.04876 0.18737 1.46581 -1.70529 -0.00048 -0.00901 -3.33106 0.11791 0 0 -1.28305 0 0 -0.00673 0.03169 1.60389 0 0.04475 0 -1.5107 -0.31922 0.44514 -5.14512
VAL_275 -6.38466 0.68513 1.96965 -0.31085 0.18365 0.06773 2.07761 -1.89721 -0.00185 -0.00514 -1.21795 -0.51398 0 0 0 0 0 0.08823 0.00013 0.1642 0 -0.28414 0 1.9342 -0.41615 0.37689 -3.4845
GLN_276 -5.38105 0.26186 5.19217 -0.63225 0.14831 0.62432 2.16598 -2.35634 -0 -0 -2.26742 -0.77935 0 0 -0.79307 0 0 0.03973 0.10909 0 2.73748 0.09562 0 -0.18838 -0.3222 0.49045 -0.85507
LYS_277 -5.61546 0.44528 5.19554 -0.43367 0.06597 0.24667 1.72505 -2.29081 -0.011 -0.06716 -2.70536 0.58183 0 0 0 -0.83865 0 -0.11633 0.14727 2.15172 0 -0.06043 0 -1.5107 -0.36345 0.69096 -2.76273
ASP_278 -3.18264 0.27332 4.95431 -0.12058 0.00089 0.36588 1.22125 -1.91559 -0 -0 -3.00247 -0.75118 0 0 0 -0.83865 0 -0.03552 0.00214 0 2.65614 -0.36573 0 -2.3716 -0.43181 0.6201 -2.92172
ASP_279 -4.64908 0.17688 5.68892 -0.11192 0.00236 0.34196 2.43482 -2.37141 -0 -0 -2.73519 -0.13505 0 0 0 0 0 0.02338 0.09071 0 2.25564 -0.24406 0 -2.3716 -0.22004 0.416 -1.40768
ILE_280 -7.47252 0.72873 1.63918 -0.67722 0.56278 0.15553 1.7628 -1.9939 -0.00916 -0.06202 -0.97583 0.03248 0 0 0 0 0 0.09556 0.03968 2.39262 0 -0.38381 0 0.73287 -0.30617 0.9563 -2.7821
GLN_281 -7.09453 0.39311 5.13605 -0.25726 0.03262 0.19967 2.80566 -2.5913 -0 -0 -2.24233 -0.59726 0 0 0 0 0 0.01585 0.03597 0 2.82202 0.00458 0 -0.18838 -0.32704 1.15727 -0.6953
ILE_282 -8.34784 0.92159 0.49759 -0.46457 0.27945 0.09886 1.51642 -1.78675 -0.00461 -0.01911 -1.76643 -0.16501 0 0 0 0 0 0.06411 0.04547 0.27975 0 -0.63753 0 0.73287 -0.18859 0.795 -8.14932
ARG_283 -10.0271 0.85541 7.99265 -0.61596 0.14052 0.38353 4.24684 -3.69073 -0 -0 -4.66711 0.6944 0 0 0 -1.38785 0 0.15625 0.29893 2.2335 0 0.02654 0 -1.2888 -0.14443 0.94485 -3.84857
PHE_284 -10.7463 1.08507 2.10907 -0.55413 0.23608 0.28321 2.54186 -2.38249 -0.0043 -0.0141 -2.73 -0.17399 0 0 0 0 0 0.49312 0.03706 0 2.74589 -0.08919 0 1.0402 -0.04937 1.1623 -5.00997
TYR_285 -9.51944 0.75236 5.55444 -0.69452 0.05398 0.06472 3.18394 -3.28346 -0.00657 -0.08708 -3.19699 -0.3988 0 0 0 0 0 0.00124 0.11071 0 3.8824 -0.20358 0.01074 1.2797 -0.1342 1.39109 -1.23934
GLU_286 -5.67602 0.36274 5.35273 -0.29572 0.05971 0.35952 2.98998 -2.5683 -0.00348 -0.00994 -3.77582 -0.28191 0 0 0 -0.80048 0 0.03525 0.00867 0 2.91944 -0.14246 0 -2.7348 0.08702 0.97379 -3.14008
GLU_287 -2.84503 0.23463 1.74338 -0.32606 0.06162 0.42725 0.27704 -0.90536 -0.00129 -0.00345 -0.56269 -0.40013 0 0 0 0 0 -0.05788 0.03253 0 2.95773 0.34641 0 -2.7348 0.37861 0.19738 -1.18014
GLU_288 -3.97713 0.22843 5.61498 -0.31736 0.0508 0.41818 2.93891 -2.41782 -0.00348 -0.00994 -4.99554 -0.39247 0 0 0 0 0 -0.07611 0.00548 0 2.9406 0.32929 0 -2.7348 0.30895 0.08061 -2.00842
GLU_289 -2.27328 0.38156 2.50489 -0.29904 0.05371 0.36497 0.39933 -1.10693 -0.01229 -0.0544 0.30931 -0.31051 0 0 0 0 0 -0.0903 0.00541 0 2.75165 -0.02705 0 -2.7348 -0.11037 0.13527 -0.11287
ASN_290 -1.67344 0.13403 1.75649 -0.19145 0.03244 0.31734 0.29934 -0.79277 -0.011 -0.05095 0.04539 -0.97598 0 0 0 0 0 -0.03544 0.01682 0 1.73579 -0.86676 0 -0.93687 -0.48878 0.24169 -1.4441
GLY_291 -1.8106 0.28339 1.85794 -0.0001 0 0 0.95435 -0.97093 -0 -0 -0.88838 -0.268 0 0 0 0 0 0.13884 0 0 0 -0.36843 0 0.83697 1.128 0.36188 1.25491
GLY_292 -2.66359 0.147 2.57885 -0.00191 0 0 1.86785 -1.44487 -0.01368 -0.05251 -1.86066 -0.38191 0 0 0 0 0 -0.10811 0 0 0 -1.53624 0 0.83697 1.66214 0.33638 -0.63429
VAL_293 -5.04905 0.90392 1.9985 -0.32655 0.41314 0.07365 2.00751 -1.74695 -0.01848 -0.10286 -1.78287 -0.76341 0 0 0 0 0 -0.02041 0.00698 1.80178 0 -0.80344 0 1.9342 0.09236 0.34011 -1.04186
TRP_294 -13.1274 1.16373 5.28149 -1.28881 0.07072 0.37559 3.30517 -3.90819 -0.01368 -0.05251 -2.47365 -0.74243 0 0 0 0 0 -0.02986 0.3827 0 3.32903 -0.2817 0 1.6906 -0.16485 0.49827 -5.98576
GLU_295 -6.1618 0.69029 5.14273 -0.31738 0.05926 0.36514 2.41994 -2.38986 -0.00049 -0.01098 -3.51321 -0.3651 0 0 0 -1.07906 0 0.11122 0.14124 0 3.74162 -0.12913 0 -2.7348 0.25204 0.54321 -3.23511
GLY_296 -4.17313 0.13894 3.58484 -0.00134 0 0 2.1402 -1.89033 -0 -0 -2.11443 -0.35205 0 0 0 0 0 -0.01935 0 0 0 0.53359 0 0.83697 0.86336 0.29821 -0.15452
PHE_297 -7.27334 0.65949 3.15069 -0.57441 0.042 0.26835 0.65521 -1.96273 -0 -0 -0.5776 0.09672 0 0 0 0 0 0.00872 0.131 0 1.88232 -0.31183 0 1.0402 0.46899 0.23924 -2.05697
GLY_298 -3.58546 0.20219 2.38441 -0.00023 0 0 1.06745 -1.38792 -0.00034 -0.00569 -1.14953 -0.23959 0 0 0 0 0 -0.07293 0 0 0 0.61016 0 0.83697 -0.15234 0.26951 -1.22336
ASP_299 -3.03614 0.11156 3.61484 -0.21909 0.069 0.70118 2.09589 -1.66881 -0.008 -0.08487 -2.00892 -1.3201 0 0 0 0 0 0.05102 0.01421 0 1.99044 -0.67933 0 -2.3716 -0.10616 0.25921 -2.59566
PHE_300 -7.61682 0.86356 1.45538 -0.92369 0.06026 0.54827 1.21433 -1.61679 -3e-05 -0.00067 -1.20246 -0.13628 0 0 0 0 0 0.012 0.00369 0 1.48104 -0.39713 0 1.0402 -0.23406 0.48017 -4.96904
SER_301 -4.6273 0.98729 5.78888 -0.0277 1e-05 0.04531 3.16892 -2.50557 -0 -0 -3.53842 -0.99854 0 0 -1.85154 -0.15349 0 0.49481 0.08816 1.85265 0 -0.08687 0.66071 -0.77834 -0.05651 1.16975 -0.3678
PRO_302 -5.00555 0.59416 3.31331 -0.06836 0 0.04268 1.46735 -1.51879 -0.00047 -0.0018 -0.20729 0.61355 0 0 0 0 0 -0.20678 0.02847 0.3781 0 -0.57758 0 -2.4119 -0.03689 1.10113 -2.49666
THR_303 -2.96274 0.48238 3.46003 -0.13053 0.08752 0.07079 1.53899 -1.57117 -0.00103 -0.00448 -0.97026 -1.02442 0 0 -0.85032 -0.15349 0 0.01131 0.0061 0.02521 0 -0.06311 2.25397 -1.0874 -0.16159 0.36298 -0.68128
ASP_304 -6.27063 0.70699 6.91545 -0.11233 0.01262 0.34273 3.56708 -3.23512 -0.00474 -0.01508 -5.28469 -0.27045 0 0 -1.00122 0 0 -0.01837 0.00088 0 2.44414 -0.30842 0 -2.3716 -0.40266 0.29977 -5.00565
VAL_305 -6.92214 0.44247 2.0278 -0.2643 0.12389 0.05321 1.64578 -2.16143 -0.00228 -0.00672 -0.65663 -0.28976 0 0 0 0 0 0.1548 0.01053 0.17379 0 -0.6091 0 1.9342 -0.50816 0.54182 -4.31224
HIS_306 -4.99519 0.25083 4.89789 -0.48835 0.02932 0.54119 2.82776 -2.59699 -0.00371 -0.01059 -3.03864 -0.25545 0 0 0 0 0 0.00187 0.04526 0 2.44893 -0.14922 0 -0.45461 -0.03767 0.64903 -0.33834
ARG_307 -2.47846 0.53994 2.37704 -0.47848 0.09942 0.30499 0.89613 -1.18418 -0.00181 -0.00492 0.02769 -0.10173 0 0 0 0 0 0.02189 0.00393 1.62583 0 -0.17349 0 -1.2888 0.19574 0.40733 0.78807
GLN_308 -5.87863 0.6974 4.58114 -0.58167 0.10588 0.8815 2.35827 -2.42587 -0.01857 -0.15074 -1.36348 -0.39786 0 0 0 0 0 -0.0109 0.04443 0 2.70669 0.09353 0 -0.18838 0.31541 0.48543 1.25357
PHE_309 -6.8798 0.7716 4.52029 -0.59844 0.03242 0.308 3.08019 -2.75209 -0 -0 -2.75353 -0.00013 0 0 0 0 0 0.00651 0.28726 0 2.09005 -0.23816 0 1.0402 0.45676 0.78524 0.15638
ALA_310 -4.44503 0.34835 3.09295 -0.02249 0 0 2.62003 -2.08246 -0 -0 -2.53568 -0.38507 0 0 0 0 0 0.03349 0 0 0 -0.24157 0 1.8394 0.3034 0.53429 -0.94038
ILE_311 -8.5464 0.68402 0.99245 -0.53272 0.2927 0.152 2.41021 -2.0217 -0.0024 -0.00708 -2.95152 0.05336 0 0 0 0 0 0.1874 0.04424 3.39686 0 -0.73679 0 0.73287 -0.07237 0.32971 -5.59516
VAL_312 -5.55021 0.61956 1.9495 -0.38185 0.36236 0.09321 1.79079 -1.67133 -0.008 -0.08487 -1.39327 -0.20026 0 0 0 0 0 0.07429 0.00406 1.16695 0 -0.66861 0 1.9342 -0.3887 0.58897 -1.76321
PHE_313 -10.8293 1.69871 1.68709 -0.91766 0.0985 0.44088 2.19205 -2.49427 -0.0024 -0.00708 -2.09142 -0.22605 0 0 0 0 0 0.27158 0.09765 0 1.69057 -0.54629 0 1.0402 -0.25659 0.79491 -7.35887
LYS_314 -6.56538 0.46161 5.70349 -0.43679 0.13278 0.18003 2.20654 -2.64717 -0 -0 -3.9403 0.15085 0 0 0 0 0 0.01795 0.14902 2.67428 0 0.20293 0 -1.5107 -0.08882 0.68072 -2.62896
THR_315 -6.68816 0.93147 3.93366 -0.11161 0.07263 0.07218 2.81889 -2.38488 -0.0186 -0.18293 -2.372 -0.37489 0 0 -0.70737 0 0 -0.01484 0.00839 0.04852 0 -0.1392 2.30008 -1.0874 -0.22959 1.15217 -2.9735
PRO_316 -6.72404 0.95976 4.11379 -0.17523 0.00241 0.12076 1.21831 -1.7162 -0.0093 -0.08769 -1.47178 0.31588 0 0 -0.46192 0 0 0.20855 0.08606 0.2271 0 -0.631 0 -2.4119 0.05373 1.20006 -5.18264
LYS_317 -7.50397 0.84038 5.71755 -0.38001 0.06511 0.28296 2.64822 -2.63224 -0 -0 -3.83688 0.57996 0 0 -0.63091 0 0 2.50175 0.85735 2.41251 0 -0.04788 0 -1.5107 0.07088 15.0206 14.4547
TYR_318 -9.99439 1.11139 3.03763 -0.74817 0.10022 0.01525 2.5773 -2.66215 -0.00122 -0.00332 -1.03992 -0.20159 0 0 0 -0.80048 0 0.03187 0.08536 0 3.21617 0.24196 0.10701 1.2797 -0.32659 15.6607 11.6867
LYS_319 -5.88964 0.68496 4.49387 -0.41889 0.08155 0.22729 1.33086 -2.05598 -0 -0 -2.19422 -0.08849 0 0 0 0 0 -0.05211 0.06649 1.41506 0 -0.10058 0 -1.5107 0.32903 1.21352 -2.46799
ASP_320 -5.42133 0.37032 6.53424 -0.20545 0.08248 0.64439 3.26798 -2.83452 -0 -0 -4.20879 -1.5158 0 0 -0.7412 -1.54846 0 -0.0655 0.04537 0 2.3318 -0.68918 0 -2.3716 0.66657 0.61605 -5.04263
ILE_321 -8.7412 0.89386 2.99666 -0.51563 0.6288 0.11442 2.09313 -2.38006 -0.01134 -0.10274 -1.11756 -0.34253 0 0 0 0 0 -0.17465 0.02727 2.11231 0 0.40423 0 0.73287 0.15973 0.70013 -2.52231
ASN_322 -3.86171 0.42521 3.78771 -0.34708 0.08239 0.68082 1.37132 -1.7055 -0.01657 -0.14252 -1.74649 -0.79148 0 0 -0.7412 -0.95667 0 0.02053 0.0186 0 1.80571 -0.5142 0 -0.93687 0.05642 0.64593 -2.86565
ILE_323 -7.77229 1.35905 1.66334 -0.57248 0.78043 0.11674 2.08779 -2.06598 -0.00896 -0.05622 -0.99565 0.19067 0 0 0 0 0 -0.03936 0.11777 1.27857 0 -0.54763 0 0.73287 0.00843 0.62049 -3.10243
THR_324 -2.58448 0.14939 1.68541 -0.11038 0.06228 0.05873 0.24015 -0.80256 -0.02484 -0.09781 0.37202 -1.19342 0 0 0 0 0 0.04412 0.00559 0.21546 0 -0.64545 2.27155 -1.0874 -0.15896 0.47394 -1.12666
LYS_325 -2.93544 0.36638 2.90447 -0.45224 0.11408 0.24209 0.92687 -1.20691 -0.03627 -0.17454 0.59785 -0.19833 0 0 0 0 0 0.32701 0.01376 1.75344 0 -0.02794 0 -1.5107 -0.12135 1.09721 1.67944
PRO_326 -4.75893 0.88924 1.18285 -0.1764 0.00107 0.12171 0.2824 -0.72882 -0 -0 -0.43236 0.0602 0 0 0 0 0 -0.08345 0.01036 1.19208 0 -0.77964 0 -2.4119 -0.37024 1.25808 -4.74377
ALA_327 -4.40447 0.44802 2.63619 -0.02525 0.00026 0 2.77288 -2.01573 -0 -0 -2.46462 -0.28808 0 0 0 0 0 -0.0249 0 0 0 0.14336 0 1.8394 -0.32414 0.40935 -1.29772
SER_328 -2.03933 0.21147 1.40847 -0.03432 0.00078 0.06292 0.315 -0.90306 -0.02006 -0.19788 0.08202 -0.80992 0 0 0 0 0 -0.07946 0.00197 0.45683 0 0.48175 0.61609 -0.77834 0.19837 0.15288 -0.87382
VAL_329 -7.11806 0.71641 2.15054 -0.30645 0.18445 0.06129 2.32603 -2.21021 -0.01349 -0.1108 -2.05633 -0.18435 0 0 0 0 0 -0.01543 0.0927 0.06075 0 -0.49339 0 1.9342 0.10187 0.2836 -4.59668
PHE_330 -5.4195 0.3665 3.56819 -0.66927 0.06392 0.38633 2.61479 -2.04316 -0.00495 -0.01831 -2.56555 0.27281 0 0 0 0 0 -0.00496 0.17756 0 2.0356 -0.33266 0 1.0402 -0.22502 0.42059 -0.33687
VAL_331 -7.70792 1.02123 2.06559 -0.27697 0.20908 0.05713 2.6832 -2.25576 -0.01 -0.09102 -3.04476 -0.2958 0 0 0 0 0 -0.04495 0.07189 0.21936 0 -0.75634 0 1.9342 -0.34108 0.34543 -6.21751
GLN_332 -8.48658 0.48652 6.85114 -0.2736 0.0296 0.23218 3.71724 -3.26774 -0.00495 -0.01831 -4.94614 -0.50488 0 0 -0.5712 -0.74398 0 0.183 0.15358 0 3.23238 -0.10982 0 -0.18838 -0.29099 0.4992 -4.02173
LEU_333 -9.31949 1.50697 2.15848 -0.52002 0.32074 0.11218 2.56995 -2.31036 -0 -0 -2.49226 0.23277 0 0 -0.67517 0 0 -0.02353 0.13335 0.44392 0 -0.32258 0 0.18072 -0.28222 0.87443 -7.41212
ARG_334 -9.27463 0.42128 7.37162 -0.48155 0.09586 0.24513 4.04621 -3.53648 -0 -0 -3.33017 0.54676 0 0 0 -0.43519 0 -0.00638 0.12272 2.38729 0 -0.20286 0 -1.2888 -0.29356 0.84055 -2.77219
ARG_335 -9.23952 0.58135 9.95901 -0.87347 0.335 0.59829 4.16498 -4.41385 -0.00123 -0.01137 -4.31632 0.42469 0 0 -0.76832 -0.26437 0 0.00374 0.63448 2.1095 0 0.17475 0 -1.2888 0.02607 0.75061 -1.41476
LYS_336 -3.98742 0.15313 3.72768 -0.455 0.10279 0.28183 1.47217 -1.71664 -0 -0 -0.9283 -0.18386 0 0 0 0 0 -0.05627 0.02312 1.99542 0 -0.05847 0 -1.5107 -0.03791 0.71007 -0.46835
SER_337 -2.0702 0.06382 2.69451 -0.02385 0 0.02253 0.36108 -1.14753 -0 -0 0.35189 -0.16275 0 0 0 0 0 -0.0396 0.0026 0.43477 0 0.33745 0.61941 -0.77834 -0.03855 0.37715 1.00438
ASP_338 -4.56757 0.66667 6.04786 -0.109 0.00063 0.32928 1.83824 -2.35023 -0.00941 -0.04851 -1.9329 -0.58028 0 0 0 -0.48235 0 -0.04313 0.0002 0 2.32999 -0.33228 0 -2.3716 0.00574 0.3559 -1.25276
LEU_339 -4.68782 0.31852 3.78056 -0.52221 0.26701 0.15745 1.91734 -2.03388 -0 -0 -1.35305 -0.04326 0 0 0 0 0 0.04497 0.11195 0.19285 0 0.64137 0 0.18072 0.14797 0.51886 -0.36065
GLU_340 -5.03499 0.5976 5.41632 -0.34847 0.08611 0.58945 2.12341 -2.30695 -0.02244 -0.0943 -2.61985 -0.84569 0 0 0 -0.58166 0 -0.00085 0.13341 0 3.61742 -0.03553 0 -2.7348 0.09417 0.53015 -1.43748
THR_341 -4.71611 0.47728 2.71454 -0.11344 0.05777 0.08055 0.79053 -1.59719 -0.02913 -0.16781 -0.9812 -0.5512 0 0 0 0 0 0.02503 0.00504 0.10008 0 -0.47042 2.29729 -1.0874 -0.39984 0.47388 -3.09175
SER_342 -6.38422 0.45973 6.34269 -0.03427 0.00293 0.06706 3.2719 -2.72801 -0.00864 -0.08454 -4.41484 -0.31016 0 0 -1.68208 0 0 0.47838 0.07194 0.16133 0 -0.48405 1.73283 -0.77834 -0.4507 0.78447 -3.98661
GLU_343 -2.51734 0.31702 2.85793 -0.26009 0.03121 0.32815 0.98044 -1.16192 -0.02338 -0.12579 -1.66458 -0.21608 0 0 -0.4357 0 0 -0.06029 0.00986 0 2.82134 -0.0308 0 -2.7348 -0.50529 1.64244 -0.74768
PRO_344 -4.51262 0.70096 2.02679 -0.19241 0.00399 0.13752 0.48265 -0.82809 -0 -0 -0.43098 0.0159 0 0 0 0 0 0.13436 0.0017 0.3618 0 -0.76105 0 -2.4119 -0.44062 1.4521 -4.25991
LYS_345 -6.0348 0.499 5.27223 -0.48195 0.14264 0.27265 2.6852 -2.23354 -0 -0 -3.50568 -0.00355 0 0 0 0 0 0.01676 0.01777 1.79787 0 0.01052 0 -1.5107 -0.33883 1.19117 -2.20324
PRO_346 -2.54744 0.25568 1.34571 -0.19532 0.00575 0.14239 0.63815 -0.72057 -5e-05 -0.0011 -1.0556 -0.00432 0 0 0 0 0 0.1096 0.00041 0.37029 0 -0.84294 0 -2.4119 -0.36368 1.13565 -4.13929
PHE_347 -10.8634 1.08215 2.95967 -0.71677 0.12286 0.0756 2.31687 -3.23995 -0.00597 -0.01744 -2.38533 -0.54383 0 0 0 0 0 -0.03897 0.00726 0 2.24846 -0.27005 0 1.0402 0.16568 0.54443 -7.51857
LEU_348 -7.19966 0.89966 3.72727 -0.47985 0.23419 0.09812 2.79832 -2.61441 -0.00012 -0.00031 -2.44792 0.12561 0 0 0 0 0 0.17084 0.07071 1.07082 0 -0.37 0 0.18072 0.31871 0.52572 -2.89156
TYR_349 -12.0167 1.64154 3.98525 -0.54101 0.03154 0.17987 3.83835 -3.39737 -0.02096 -0.13204 -4.0685 -0.2018 0 0 -0.46192 0 0 0.01161 1.01584 0 2.56092 0.04477 0.13404 1.2797 -0.03366 0.87383 -5.27669
TYR_350 -8.86189 1.22048 4.03283 -0.55784 0.04607 0.23643 2.52173 -2.64011 -0.00012 -0.00031 -3.35447 -0.06595 0 0 0 0 0 0.1766 0.31354 0 2.04743 -0.36208 0.00157 1.2797 0.23349 1.51018 -2.22273
PRO_351 -6.46524 1.04401 1.66047 -0.18126 0.00062 0.12818 0.59436 -1.1039 -0 -0 0.49733 0.07049 0 0 0 0 0 -0.02762 0.08126 0.97322 0 -1.05733 0 -2.4119 -0.1715 1.18012 -5.18868
GLU_352 -6.36692 1.0108 6.78312 -0.45199 0.09138 0.91561 2.66582 -2.77047 -0 -0 -3.42734 -0.48959 0 0 -1.00403 0 0 -0.04077 0.04589 0 3.38586 -0.09866 0 -2.7348 -0.65392 0.83673 -2.30327
ILE_353 -5.0193 1.31927 3.55917 -0.4414 0.35521 0.07017 1.49123 -2.03675 -0.03564 -0.14487 0.4845 -0.00816 0 0 0 0 0 0.05678 0.099 0.89462 0 1.67119 0 0.73287 5.3131 2.33129 10.6923
LYS_354 -2.66676 0.61326 2.94714 -0.31716 0.0328 0.14734 0.83357 -1.18738 -0 -0 -0.71517 0.03975 0 0 -0.54113 0 0 -0.07307 0.00159 1.70042 0 -0.08018 0 -1.5107 5.2825 1.98668 6.49349
ASP_355 -3.5683 0.36537 4.96816 -0.1044 0.00566 0.30694 2.45222 -2.18964 -0 -0 -2.99133 -1.30588 0 0 -0.80469 0 0 -0.0019 0.03155 0 2.23669 -0.14183 0 -2.3716 -0.19364 0.39696 -2.90968
LYS_356 -4.34514 0.35105 4.58895 -0.39708 0.05769 0.19759 2.12426 -2.07644 -0.0013 -0.03214 -2.96501 0.09784 0 0 -0.80469 0 0 -0.0762 0.00444 1.78163 0 -0.04855 0 -1.5107 -0.25067 0.35161 -2.95287
GLU_357 -4.72632 0.35781 5.67944 -0.35955 0.13812 0.44154 2.48272 -2.40176 -0.01222 -0.13567 -2.63601 -0.62614 0 0 0 -1.1969 0 -0.01565 0.04234 0 3.13152 -0.03581 0 -2.7348 -0.37856 0.26938 -2.71651
GLU_358 -5.68317 0.15192 7.28871 -0.19891 0.02231 0.26276 3.02952 -3.07222 -0 -0 -2.89864 -0.59202 0 0 -0.54113 0 0 -0.00946 0.0227 0 3.18738 -0.31361 0 -2.7348 -0.32658 0.16893 -2.23631
VAL_359 -8.31955 0.71619 4.6432 -0.30087 0.17838 0.06468 3.91036 -3.33259 -0.00428 -0.07101 -1.63544 -0.05059 0 0 0 0 0 -0.01103 0.00482 0.06165 0 -0.31336 0 1.9342 -0.32391 0.2536 -2.59553
GLN_360 -7.10588 0.59068 7.24133 -0.278 0.0669 0.24076 3.37051 -3.39205 -0.01222 -0.13567 -2.89754 -0.50105 0 0 0 -0.95667 0 0.12168 0.18524 0 2.74999 -0.12726 0 -0.18838 -0.18398 0.38896 -0.82261
ARG_361 -5.67029 0.27432 6.66248 -0.59681 0.08029 0.32733 2.9441 -2.89417 -0.01085 -0.08277 -3.15761 0.16506 0 0 0 -1.1969 0 0.24392 0.06019 2.48071 0 -0.14123 0 -1.2888 -0.38293 0.57219 -1.61178
LYS_362 -6.48087 0.4491 6.95811 -0.29463 0.03317 0.13082 3.60189 -3.13345 -0.05292 -0.22936 -3.96242 -0.03326 0 0 0 0 0 0.09382 0.01277 1.76761 0 -0.00711 0 -1.5107 -0.43501 0.58645 -2.50601
ARG_363 -9.51583 1.30117 8.96552 -0.76877 0.1639 0.49827 4.22489 -3.85742 -0.01289 -0.06385 -4.61876 0.25149 0 0 0 -1.54846 0 -0.03719 0.08644 2.61488 0 -0.14391 0 -1.2888 -0.27999 0.75385 -3.27547
GLN_364 -4.1703 0.2899 4.31412 -0.27083 0.03753 0.21274 1.37213 -1.93371 -0.01085 -0.08277 -1.71066 -0.46801 0 0 0 0 0 -0.13357 0.05545 0 2.93726 -0.06489 0 -0.18838 -0.23276 0.66051 0.61293
LYS_365 -3.61048 0.3265 3.61697 -0.5211 0.16978 0.35003 1.43931 -1.70858 -0 -0 -0.93784 -0.03581 0 0 0 0 0 -0.04176 0.01496 1.72937 0 -0.2236 0 -1.5107 -0.08536 0.34792 -0.68039
LEU_366 -5.9101 0.33437 3.79038 -0.68028 0.49717 0.18321 2.33657 -2.08777 -0.00253 -0.02569 -2.19874 0.25882 0 0 0 0 0 -0.04977 0.25541 2.70896 0 -0.21785 0 0.18072 0.04742 0.58468 0.00498
MET_367 -7.90071 1.18179 6.19092 -0.62671 0.09525 0.39457 3.08343 -2.7909 -0.01728 -0.08449 -3.01905 -0.15632 0 0 0 0 0 -0.01314 0.18697 3.41791 0 0.03172 0 0.60916 5.76958 1.55799 7.9107
PRO_368 -4.55008 0.71 3.12555 -0.07674 0 0.04638 1.01342 -1.47387 -0.00023 -0.0034 -1.46722 0.63045 0 0 0 0 0 -0.1201 0.03478 0.46652 0 -0.4114 0 -2.4119 5.54415 1.44736 2.50367
ASN_369 -3.87507 0.25052 4.47788 -0.17726 0.02412 0.25854 2.10002 -2.16094 -0.0047 -0.06222 -1.67202 -0.23923 0 0 0 0 0 -0.01305 0.02032 0 1.72289 0.32119 0 -0.93687 0.12578 0.39995 0.55986
PHE_370 -7.78751 0.64047 4.98507 -0.83607 0.06511 0.29713 2.57956 -2.84886 -0 -0 -1.71032 0.00911 0 0 0 0 0 0.01847 0.06696 0 2.32083 -0.15188 0 1.0402 0.34998 0.2945 -0.66726
SER_371 -6.32296 0.42554 5.96857 -0.02918 0 0.06681 3.25472 -3.11845 -0.00253 -0.02569 -3.98917 -0.54289 0 0 0 0 0 0.04547 0.00091 0.76677 0 0.33169 0.6 -0.77834 0.05388 0.42591 -2.86893
ASP_372 -5.37383 0.40295 6.74976 -0.25293 0.00291 0.81948 2.67473 -3.23325 -0.0047 -0.06222 -3.12004 0.08959 0 0 -0.88555 0 0 -0.02425 0.13814 0 3.15727 0.31142 0 -2.3716 0.06558 0.42615 -0.4904
SER_373 -2.46591 0.09688 3.455 -0.02727 0 0.06351 1.22337 -1.5984 -0 -0 -0.35122 -0.57889 0 0 0 0 0 0.16199 0.0022 0.67908 0 0.34245 0.60002 -0.77834 0.11309 0.23348 1.17104
PHE_374 -7.63031 0.69913 3.87247 -0.97335 0.05391 0.35721 2.7821 -2.82875 -0 -0 -1.68004 -0.00026 0 0 0 0 0 -0.01771 0.07927 0 2.14138 -0.28773 0 1.0402 0.07512 0.21082 -2.10655
GLY_375 -4.23306 0.20388 4.34808 -7e-05 0 0 2.55989 -2.4145 -0 -0 -2.46419 -0.32502 0 0 0 0 0 -0.17249 0 0 0 -1.54159 0 0.83697 0.15933 0.366 -2.67678
GLY_376 -4.32211 0.35378 4.05901 -0.00015 0 0 2.17248 -2.32895 -0 -0 -2.15606 -0.26722 0 0 0 0 0 -0.13388 0 0 0 -1.33692 0 0.83697 0.19 0.26523 -2.66781
GLY_377 -3.0744 0.16122 2.83331 -5e-05 0 0 1.35168 -1.68372 -0.02274 -0.08863 -0.77244 -0.40883 0 0 0 0 0 -0.05135 0 0 0 0.55383 0 0.83697 0.13983 0.11718 -0.10812
SER_378 -3.39192 0.22501 4.00086 -0.0234 0 0.02137 2.29869 -2.14579 -0.0003 -0.00481 -2.11314 -0.28212 0 0 0 0 0 0.10834 0 0.46707 0 0.31584 0.60003 -0.77834 0.17482 0.24702 -0.28077
GLY_379 -4.71841 0.20007 4.52341 -5e-05 0 0 2.58543 -2.67603 -0.02334 -0.13687 -3.48128 -0.4286 0 0 0 0 0 -0.09414 0 0 0 0.11099 0 0.83697 0.64217 0.23854 -2.42114
ALA_380 -5.06205 0.38305 3.82624 -0.02244 0 0 2.22638 -2.65952 -0 -0 -1.63297 -0.35451 0 0 0 0 0 -0.01413 0 0 0 -0.21443 0 1.8394 0.40955 0.21783 -1.05761
GLY_381 -2.75829 0.1633 3.58272 -5e-05 0 0 1.84911 -1.83975 -0 -0 -1.91547 -0.38473 0 0 0 0 0 0.00282 0 0 0 0.21497 0 0.83697 0.4412 0.23721 0.43
ALA_382 -5.89203 0.30883 4.28881 -0.02307 0 0 3.26512 -2.98943 -0 -0 -2.31099 -0.37016 0 0 0 0 0 -0.05184 0 0 0 -0.3087 0 1.8394 0.33035 0.24382 -1.66988
GLY_383 -3.19677 0.3769 3.4108 -7e-05 0 0 1.69368 -1.90261 -0 -0 -1.43771 -0.36477 0 0 0 0 0 0.01662 0 0 0 -1.38835 0 0.83697 0.25831 0.501 -1.196
GLY_384 -1.3742 0.05626 1.77465 -4e-05 0 0 0.92453 -0.92316 -0.00049 -0.01098 -0.50983 -0.40967 0 0 0 0 0 -0.16989 0 0 0 -1.1276 0 0.83697 0.2058 0.40313 -0.32452
GLY_385 -2.20366 0.32909 1.79594 -6e-05 0 0 0.71346 -1.09665 -0.00487 -0.03401 0.56265 -0.37667 0 0 0 0 0 -0.15545 0 0 0 -1.52168 0 0.83697 -0.71911 0.26166 -1.61238
GLY_386 -2.89525 0.20104 2.55721 -5e-05 0 0 0.83426 -1.48799 -0 -0 -0.62046 -0.40635 0 0 0 0 0 -0.06874 0 0 0 0.25753 0 0.83697 -0.31883 0.47814 -0.63252
MET_387 -5.23786 0.56678 4.1087 -0.44929 0.1659 0.29293 2.24846 -2.32921 -0 -0 -1.73962 -0.64901 0 0 0 0 0 0.10347 0.10753 1.57155 0 0.28309 0 0.60916 0.33742 0.48977 0.47977
PHE_388 -5.91134 0.43057 4.96564 -0.64585 0.06993 0.33422 3.16303 -2.91001 -0 -0 -3.00815 0.01829 0 0 0 0 0 -0.02169 0.09621 0 2.65468 0.04563 0 1.0402 0.20857 0.40786 0.93779
GLY_389 -1.8593 0.09763 2.42017 -5e-05 0 0 0.89606 -1.22467 -0 -0 -0.79935 -0.41645 0 0 0 0 0 -0.05072 0 0 0 0.28415 0 0.83697 -0.01316 0.31294 0.48422
SER_390 -3.29065 0.22695 3.8564 -0.02313 0 0.0211 1.52024 -1.75948 -0 -0 -0.10852 0.08844 0 0 0 0 0 -0.00727 0.00045 0.36347 0 0.29826 0.60713 -0.77834 0.52366 0.20158 1.7403
GLY_391 -1.76567 0.04056 2.45698 -5e-05 0 0 0.98645 -1.21283 -0 -0 -0.3055 -0.37959 0 0 0 0 0 -0.08478 0 0 0 0.6221 0 0.83697 0.56934 0.33139 2.09538
GLY_392 -1.76797 0.09622 2.67344 -6e-05 0 0 1.43995 -1.25344 -0.0054 -0.04361 -1.46099 -0.37343 0 0 -0.39458 0 0 -0.14495 0 0 0 -1.46214 0 0.83697 0.11309 0.3135 -1.4334
GLY_393 -2.37163 0.11439 2.07402 -0.00045 0 0 0.87956 -1.1908 -0 -0 -0.28474 -0.25449 0 0 0 0 0 -0.05523 0 0 0 -1.53578 0 0.83697 0.28417 0.13368 -1.37033
GLY_394 -2.01226 0.10577 2.5127 -0.00022 0 0 1.19947 -1.27575 -0.00678 -0.06318 -0.9503 -0.17297 0 0 0 0 0 -0.10671 0 0 0 -1.24139 0 0.83697 0.47544 0.13365 -0.56556
GLY_395 -1.34177 0.09637 1.06811 -0.00024 0 0 0.28682 -0.66055 -0 -0 0.52922 -0.24763 0 0 0 0 0 -0.09052 0 0 0 0.61087 0 0.83697 0.21769 0.11249 1.41782
GLY_396 -2.37317 0.12907 2.01592 -5e-05 0 0 1.2447 -1.15343 -0 -0 -0.43813 -0.38558 0 0 -0.48994 0 0 -0.17085 0 0 0 -1.45086 0 0.83697 -0.49602 0.40217 -2.32921
THR_397 -3.52159 0.15253 3.46348 -0.12829 0.08243 0.08102 1.71655 -1.86464 -0.01874 -0.15633 -1.24053 -1.10747 0 0 -0.39458 0 0 -0.06352 0.1477 0.01883 0 -0.23537 2.27439 -1.0874 -0.80763 0.60268 -2.0865
GLY_398 -2.88831 0.48016 2.36335 -0.0019 0 0 1.16828 -1.43259 -0.00678 -0.06318 0.13558 -0.37865 0 0 0 0 0 -0.09102 0 0 0 -1.40775 0 0.83697 -0.00787 0.2877 -1.00601
SER_399 -3.87604 0.25781 2.82968 -0.02888 0.00294 0.04924 1.39163 -1.51193 -0.01105 -0.1178 -0.92182 -0.79636 0 0 -1.19047 0 0 -0.06073 0.00712 0.41868 0 -0.01624 0.60551 -0.77834 0.39647 0.23666 -3.11392
THR_400 -3.95122 0.74695 2.168 -0.19693 0.35528 0.08364 0.87949 -1.46164 -0.0266 -0.28001 -0.85434 -0.31092 0 0 0 -0.34208 0 0.40142 0.10344 0.03534 0 0.44702 2.71336 -1.0874 0.40903 0.71216 0.544
GLY_401 -3.565 0.67354 3.39873 -0.00029 0 0 1.82469 -1.86796 -0.00493 -0.02267 -0.99275 -0.17355 0 0 0 0 0 0.05308 0 0 0 -1.51536 0 0.83697 0.20919 1.0662 -0.08011
PRO_402 -2.56327 0.69902 2.42423 -0.08525 0 0.05323 1.42808 -1.1139 -0 -0 -0.7753 0.69491 0 0 0 0 0 -0.08611 0.01131 0.57295 0 -0.41412 0 -2.4119 -0.31063 0.73426 -1.14249
GLY_403 -1.83798 0.19136 1.6621 -5e-05 0 0 0.68345 -0.9267 -0.00017 -0.00266 -0.44371 -0.42787 0 0 0 0 0 -0.13707 0 0 0 0.33849 0 0.83697 -0.12111 0.2187 0.03376
TYR_404 -10.8885 1.75183 7.42113 -0.6989 0.06577 0.41068 4.03473 -4.36778 -0.01335 -0.11273 -2.72108 -0.17207 0 0 0 0 0 -0.02496 0.06491 0 1.9959 -0.27988 0.04107 1.2797 -0.08015 0.31232 -1.98137
SER_405 -4.79659 0.30299 4.53729 -0.02971 9e-05 0.04847 2.05993 -2.27346 -0 -0 -0.9539 -1.00894 0 0 0 0 0 -0.09303 0.00434 0.1661 0 -0.2023 0.62701 -0.77834 -0.53613 0.39752 -2.52868
PHE_406 -9.3114 1.90089 4.3713 -0.70924 0.10281 0.3937 2.27379 -2.93805 -0 -0 -1.27524 0.23963 0 0 0 0 0 0.30781 0.16437 0 2.84066 -0.2251 0 1.0402 5.4035 1.83122 6.41084
PRO_407 -7.69808 1.6334 4.06363 -0.08453 0 0.05221 2.05754 -2.09715 -0 -0 -0.58166 0.71112 0 0 0 0 0 0.14403 0.03262 0.53543 0 -0.28926 0 -2.4119 5.4778 2.34135 3.88655
HIS_408 -8.28949 0.83211 6.6841 -0.39226 0.02508 0.34887 2.21891 -3.56068 -0.00493 -0.02267 -2.85116 -0.62064 0 0 -1.19047 0 0 -0.13543 0.0228 0 3.20976 0.17306 0 -0.45461 -0.21508 0.91698 -3.30573
TYR_409 -5.79665 0.89947 3.28837 -0.57263 0.02132 0.28141 1.61074 -2.08042 -0 -0 -0.49566 -0.13735 0 0 0 0 0 0.05782 0.00012 0 2.21484 -0.18568 0.00106 1.2797 0.31776 0.80561 1.50981
GLY_410 -3.54794 0.27284 2.60847 -4e-05 0 0 1.16608 -1.51718 -0.00269 -0.01252 -0.02635 -0.37632 0 0 0 0 0 -0.05039 0 0 0 0.6229 0 0.83697 0.40917 0.77041 1.15339
PHE_411 -8.55271 1.36519 3.98855 -0.52214 0.08354 0.27578 2.48284 -2.63727 -0 -0 -2.53016 -0.19789 0 0 0 0 0 -0.03246 0.10335 0 2.49169 -0.37875 0 1.0402 0.1044 1.16484 -1.75101
PRO_412 -3.7046 0.64921 2.37226 -0.13132 0.00494 0.09468 1.24051 -0.98028 -0 -0 -0.69509 0.20615 0 0 -0.51285 0 0 0.04522 0.01279 0.11242 0 -0.93485 0 -2.4119 -0.3493 1.36722 -3.61481
THR_413 -5.34532 0.84475 3.90633 -0.19416 0.11364 0.072 2.57802 -2.11584 -0.00453 -0.07657 -1.86433 -0.42841 0 0 -0.51285 0 0 0.24063 0.12371 0.17484 0 1.59295 2.36238 -1.0874 4.73242 1.07496 6.18722
TYR_414 -8.65477 0.74667 3.97801 -0.55888 0.10611 0.26393 2.3263 -2.51825 -0.00847 -0.11471 -1.88781 -0.15909 0 0 -0.48994 0 0 -0.06393 0.01862 0 3.4823 0.30387 0.03921 1.2797 4.88654 0.97214 3.94752
GLY_415 -2.52794 0.23642 2.30927 -5e-05 0 0 0.61757 -1.24747 -0 -0 0.15329 -0.39516 0 0 0 0 0 -0.09302 0 0 0 0.14719 0 0.83697 -0.04484 0.54407 0.53629
GLY_416 -2.82633 0.20895 3.20114 -6e-05 0 0 1.66398 -1.60672 -0 -0 -1.45181 -0.38794 0 0 0 0 0 -0.18294 0 0 0 -1.53068 0 0.83697 -0.049 0.39759 -1.72684
ILE_417 -4.5776 0.57113 3.64285 -0.66203 0.44191 0.15381 1.48129 -1.82234 -0 -0 0.25563 0.26624 0 0 0 0 0 -0.01686 0.01094 0.56086 0 -0.35458 0 0.73287 -0.21431 0.72218 1.19197
THR_418 -6.2488 1.0814 4.21749 -0.11768 0.05576 0.05795 1.59085 -2.32057 -0 -0 -0.39974 -1.25774 0 0 0 0 0 0.05582 0.02948 0.21869 0 -0.18805 2.28268 -1.0874 -0.16393 0.74304 -1.45074
PHE_419 -4.30062 0.27608 3.47644 -0.92629 0.05629 0.2799 1.18915 -1.6941 -0.00041 -0.00575 -0.24972 -0.02615 0 0 0 0 0 0.00907 0.02496 0 1.83519 -0.32485 0 1.0402 0.02534 0.32436 1.0091
HIS_D_420 -3.26396 0.69424 3.16909 -0.82823 0.02573 0.92076 1.38379 -1.53625 -0.01545 -0.15912 -0.43089 -0.33936 0 0 0 0 0 0.13663 0.34268 0 1.57593 -0.18959 0 -0.45461 5.96288 1.28343 8.2777
PRO_421 -4.92839 1.12587 3.80717 -0.08458 0 0.05051 1.55817 -1.55422 -0 -0 -1.30856 0.56098 0 0 0 0 0 -0.16741 0.03024 0.44286 0 -0.6471 0 -2.4119 5.90556 2.05188 4.43108
GLY_422 -3.09006 0.24119 3.8881 -0.00014 0 0 2.05759 -1.88586 -0 -0 -2.31739 -0.39259 0 0 0 0 0 0.19806 0 0 0 -1.25079 0 0.83697 1.62571 1.02579 0.93658
THR_423 -4.55467 0.46751 4.44407 -0.12949 0.07581 0.05605 2.18809 -2.31904 -0 -0 -1.71714 -0.73197 0 0 0 0 0 -0.01206 0.0588 0.31235 0 0.29302 2.26786 -1.0874 1.49504 0.62999 1.73682
THR_424 -4.88416 0.44751 4.47811 -0.19519 0.14521 0.07176 2.12066 -2.21457 -0 -0 -0.96865 -0.38638 0 0 0 0 0 0.21971 0.03156 0.05728 0 -0.02562 2.32243 -1.0874 0.08529 0.73965 0.95718
LYS_425 -6.12422 0.48243 5.89625 -0.4955 0.11465 0.43762 2.20241 -2.79086 -0.00627 -0.04862 -1.99476 0.01624 0 0 0 0 0 -0.04732 0.09933 2.53 0 -0.01669 0 -1.5107 -0.08123 0.5197 -0.81753
SER_426 -5.62165 0.44316 5.8574 -0.02591 0 0.05979 2.80527 -2.81936 -0.02051 -0.2469 -2.2685 -0.60418 0 0 0 -0.42538 0 0.01552 0.00671 0.62032 0 0.35644 0.6053 -0.77834 -0.04803 0.35855 -1.73031
ASN_427 -4.92562 0.24667 5.59813 -0.1799 0.03919 0.26932 2.8357 -2.7278 -0.00935 -0.15961 -2.30745 -0.30864 0 0 0 0 0 0.08927 0.00153 0 1.42081 0.35464 0 -0.93687 0.19537 0.23168 -0.27294
ALA_428 -5.05235 0.45656 5.01016 -0.0205 0 0 2.81622 -2.83508 -0 -0 -2.37851 -0.35507 0 0 0 0 0 -0.01508 0 0 0 -0.09475 0 1.8394 -0.04291 0.20545 -0.46646
GLY_429 -5.42831 0.32507 5.89675 -4e-05 0 0 2.9516 -3.00014 -0.00256 -0.01007 -3.53065 -0.44157 0 0 0 0 0 0.1375 0 0 0 0.4761 0 0.83697 0.09388 0.22747 -1.46801
MET_430 -6.59113 0.60718 6.49395 -0.7447 0.26192 0.28814 2.46624 -2.99692 -0 -0 -1.89049 -0.21584 0 0 0 0 0 -0.00533 0.04406 2.70887 0 0.09716 0 0.60916 0.42455 0.37532 1.93214
LYS_431 -4.26368 0.22257 4.10089 -0.31365 0.03678 0.14787 1.66602 -1.87518 -0 -0 -0.83138 0.00416 0 0 0 0 0 -0.06998 0.00902 1.74245 0 -0.06703 0 -1.5107 -0.05116 0.42548 -0.62752
HIS_D_432 -3.99294 0.29193 3.69548 -0.37007 0.01951 0.4671 1.23835 -1.99391 -0 -0 -1.2891 -0.39265 0 0 0 0 0 -0.07577 0.04459 0 2.0162 -0.10937 0 -0.45461 -0.57255 0.43466 -1.04314
GLY_433 -1.92941 0.12695 2.4849 -5e-05 0 0 1.03301 -1.29556 -0 -0 -1.5196 -0.37097 0 0 0 0 0 -0.17003 0 0 0 -1.34801 0 0.83697 -0.7087 0.54718 -2.31332
THR_434 -5.25443 0.18486 5.33749 -0.1118 0.06644 0.05929 2.43127 -2.61818 -0.02178 -0.15364 -1.93843 -1.24835 0 0 0 0 0 0.07784 0.00078 0.1745 0 -0.62299 2.26638 -1.0874 -0.57066 0.43783 -2.59099
MET_435 -8.97015 0.96102 5.33502 -0.23817 0.03638 0.03837 2.40861 -2.89483 -0.02353 -0.15306 -0.69622 -0.31247 0 0 0 0 0 0.04937 0.05653 1.50587 0 -0.04465 0 0.60916 -0.08211 0.52305 -1.8918
ASP_436 -4.16403 0.70519 5.60169 -0.25143 0.02506 0.82736 2.05577 -2.46545 -0.03416 -0.22552 -3.94364 0.095 0 0 0 0 0 0.04865 0.11672 0 2.4552 -0.37212 0 -2.3716 0.25205 0.74488 -0.90037
THR_437 -4.86374 0.51645 3.26889 -0.12904 0.09168 0.06735 1.14826 -1.86068 -0 -0 -0.76008 -1.19657 0 0 0 -0.42538 0 0.06968 0.03311 0.0365 0 -0.00663 2.25659 -1.0874 0.20996 0.57725 -2.0538
GLU_438 -1.98619 0.27457 2.19398 -0.33402 0.05681 0.41061 0.36057 -0.88751 -0 -0 0.20395 -0.70026 0 0 0 0 0 0.13666 0.00887 0 3.31949 -0.23641 0 -2.7348 -0.25783 0.34195 0.17043
SER_439 -2.09392 0.25457 2.89231 -0.03405 0.00846 0.06395 0.90987 -1.32023 -0 -0 0.33755 -0.62932 0 0 0 0 0 -0.0551 3e-05 0.06196 0 -0.04363 0.60001 -0.77834 0.4499 0.34093 0.96496
LYS_440 -5.49173 0.29489 5.94628 -0.30555 0.03285 0.1432 2.45265 -2.39692 -0.02475 -0.07727 -3.39838 0.1466 0 0 0 -0.82226 0 -0.01391 0.15042 1.95224 0 0.03953 0 -1.5107 0.514 0.34724 -2.02157
LYS_441 -3.37107 0.59518 5.069 -0.38534 0.06118 0.28366 1.95549 -1.82835 -0.01647 -0.04198 -5.89131 0.12673 0 0 -0.83544 0 0 -0.00342 0.00561 2.17723 0 -0.05166 0 -1.5107 -0.43845 0.5348 -3.5653
ASP_442 -7.01115 1.20713 8.40269 -0.23802 0.07544 0.77465 4.03128 -3.63474 -0.02056 -0.11111 -6.69434 -1.03667 0 0 -1.10121 -0.57111 0 -0.07755 0.10214 0 2.13809 -0.7658 0 -2.3716 -0.47505 1.33838 -6.0391
PRO_443 -2.98358 0.54319 1.71613 -0.07895 0 0.04772 0.66197 -0.72505 -0 -0 0.20258 0.58764 0 0 0 0 0 -0.19926 0.00742 0.38219 0 -0.68499 0 -2.4119 -0.26531 1.20468 -1.99551
GLU_444 -3.22944 0.40693 4.03984 -0.1876 0.02395 0.26086 1.9775 -1.80677 -0.02568 -0.12485 -2.20036 -0.52704 0 0 -0.67356 0 0 -0.01801 0.01093 0 3.07973 0.03879 0 -2.7348 0.39637 0.40039 -0.89281
GLY_445 -3.02686 0.36352 4.04258 -4e-05 0 0 1.73242 -1.85076 -0 -0 -1.77424 -0.41264 0 0 -0.42765 0 0 -0.13743 0 0 0 0.38747 0 0.83697 0.57069 0.2511 0.55515
CYS_446 -4.70438 0.44765 4.06459 -0.08079 0.0017 0.04618 1.34892 -1.88332 -0 -0 -1.58561 0.0665 0 0 0 0 0 -0.08783 0.03192 0.51171 0 0.23549 0 3.6196 -0.02443 0.33838 2.34626
ASP_447 -2.95101 0.57594 4.67405 -0.23911 0.00406 0.7822 2.12706 -1.86053 -0 -0 -4.37435 0.14514 0 0 0 0 0 -0.01647 0.01316 0 3.44171 -0.03028 0 -2.3716 -0.34538 0.44145 0.01604
LYS_448 -2.76718 0.41147 5.00274 -0.55421 0.12499 0.47958 1.99132 -1.9608 -0.05044 -0.20212 -3.70611 0.1009 0 0 0 0 0 0.01171 0.04458 2.06272 0 0.00792 0 -1.5107 -0.24564 0.45012 -0.30914
SER_449 -2.30833 0.02949 3.42278 -0.0299 0 0.05905 1.1434 -1.38203 -0.018 -0.13024 -1.05696 -0.42512 0 0 0 -0.64876 0 0.1092 0.04021 0.18026 0 -0.41749 1.72186 -0.77834 -0.37891 0.56775 -0.30009
ASP_450 -3.67528 0.28421 5.24408 -0.11797 0.00379 0.36379 2.476 -2.34937 -0.01116 -0.08729 -4.18428 -0.46476 0 0 0 -0.82226 0 -0.00595 0.02473 0 2.14877 -0.35869 0 -2.3716 -0.43357 0.7324 -3.6044
ASP_451 -4.16315 0.42115 5.99022 -0.17691 0.16271 0.58808 2.2984 -2.54787 -0.0037 -0.01566 -3.64071 -2.78357 0 0 -0.3345 -0.64876 0 -0.02206 0.26214 0 4.54347 0.09339 0 -2.3716 -0.32778 0.84552 -1.8312
LYS_452 -2.94943 0.27852 3.97832 -0.32239 0.03579 0.16451 0.67588 -1.67119 -0.018 -0.13024 -1.00517 -0.04616 0 0 -0.3345 0 0 -0.08146 0.00731 1.86343 0 -0.02454 0 -1.5107 -0.51912 0.61935 -0.98981
ASN_453 -2.79636 0.23713 3.14918 -0.19932 0.02731 0.32146 1.08173 -1.60022 -0.01502 -0.13371 -1.44422 -0.52631 0 0 0 0 0 -0.05562 0.01543 0 2.0477 -0.4814 0 -0.93687 -0.5591 0.28778 -1.58043
THR_454 -3.28036 0.17897 3.14955 -0.18499 0.08713 0.07579 1.51079 -1.68641 -0.01873 -0.14937 -1.36935 -0.38182 0 0 0 0 0 -0.05806 0.00357 0.14594 0 0.43577 2.30394 -1.0874 0.18047 0.23971 0.09514
VAL_455 -2.78683 0.13209 0.87109 -0.31357 0.21332 0.06829 0.07544 -0.95243 -0.0007 -0.00452 -0.18445 -0.4759 0 0 0 0 0 0.18623 0.00927 0.13026 0 -0.34232 0 1.9342 0.19359 0.20654 -1.04038
ASN_456 -3.1279 0.2057 1.72095 -0.16864 0.01522 0.24462 0.5509 -1.13532 -0.02298 -0.25327 -0.06306 -0.30017 0 0 0 0 0 -0.01147 9e-05 0 1.71769 0.02939 0 -0.93687 -0.19601 0.28656 -1.44456
LEU_457 -4.76535 0.4368 0.62608 -0.5141 0.26462 0.12751 0.0431 -1.04569 -0 -0 -0.07555 0.0855 0 0 0 0 0 -0.05857 0.00657 1.06218 0 -0.27531 0 0.18072 0.10133 0.34904 -3.45112
PHE_458 -5.20186 0.30667 3.4217 -1.20388 0.25134 0.7641 1.80295 -2.13891 -0.00683 -0.08963 -1.69872 -0.17919 0 0 0 0 0 0.5107 0.00895 0 1.49553 -0.44092 0 1.0402 -0.01651 0.43892 -0.93538
GLY_459 -2.16917 0.15111 2.50771 -0.00013 0 0 1.09171 -1.20995 -0 -0 -0.9517 -0.28018 0 0 0 0 0 -0.1803 0 0 0 -1.30281 0 0.83697 -0.00148 0.478 -1.03023
LYS_460 -3.87006 0.23404 5.33332 -0.53797 0.20608 0.35297 2.3278 -2.27906 -0 -0 -3.85586 0.01627 0 0 0 -0.50428 0 0.03234 0.04798 1.87234 0 -0.05911 0 -1.5107 -0.16846 0.37192 -1.99045
VAL_461 -6.10164 0.30545 4.2197 -0.28983 0.14036 0.06436 3.17441 -2.53482 -0 -0 -2.63416 -0.20181 0 0 0 0 0 0.04743 0.0235 0.12715 0 -0.41449 0 1.9342 -0.22903 0.58216 -1.78707
ILE_462 -7.79809 0.50595 6.08267 -0.49053 0.35852 0.09706 2.25212 -3.24928 -0.00765 -0.05796 -1.40505 0.00433 0 0 0 0 0 -0.05873 0.00317 0.51331 0 -0.5022 0 0.73287 0.08822 0.81178 -2.11949
GLU_463 -5.93819 0.48887 7.83148 -0.33109 0.06563 0.37993 3.08544 -3.33672 -0.01582 -0.15272 -4.43801 -0.57174 0 0 0 -0.50428 0 -0.00322 0.01823 0 3.24108 -0.14662 0 -2.7348 -0.11268 0.60744 -2.56779
THR_464 -4.92525 0.28241 6.24608 -0.206 0.1534 0.07557 2.44334 -2.87899 -0.01689 -0.18124 -2.5031 -0.16179 0 0 0 0 0 -0.0242 0.0002 0.08094 0 -0.00685 2.28879 -1.0874 -0.14772 0.31375 -0.25493
THR_465 -4.92564 0.28805 6.06262 -0.20681 0.14497 0.07557 3.25271 -2.81618 -0.01591 -0.19946 -3.57018 -0.06649 0 0 0 0 0 -0.01766 0.01243 0.06768 0 0.01724 2.30828 -1.0874 0.08751 0.21747 -0.37123
GLU_466 -5.2864 0.1942 6.51909 -0.21009 0.02743 0.29036 2.72812 -2.9675 -0.01582 -0.15272 -3.10273 -0.5784 0 0 0 -0.54193 0 -0.02115 0.00243 0 3.00308 -0.24101 0 -2.7348 -0.21968 0.24263 -3.06488
GLN_467 -4.691 0.57769 5.517 -0.27016 0.05959 0.21237 2.06776 -2.43545 -0.02454 -0.2392 -1.70001 -0.48829 0 0 0 0 0 0.07016 0.18073 0 2.7403 -0.13493 0 -0.18838 -0.41653 0.36702 1.20412
ASP_468 -3.6395 0.24852 4.65498 -0.1071 0.00313 0.32964 1.57697 -2.11425 -0 -0 -1.60433 -0.38326 0 0 0 0 0 -0.04731 0.01179 0 2.09659 -0.29271 0 -2.3716 -0.25897 0.40398 -1.49344
GLN_469 -5.12826 0.22779 5.84495 -0.76263 0.11714 0.78092 3.0308 -2.56255 -0.0184 -0.22088 -3.32471 -0.7625 0 0 0 -0.96589 0 -0.03268 0.00464 0 3.32801 -0.03977 0 -0.18838 -0.19365 0.51231 -0.35375
GLU_470 -4.33611 0.87423 6.06398 -0.35107 0.09106 0.40468 2.37472 -2.68739 -0 -0 -4.31407 -0.56259 0 0 0 0 0 0.32455 0.09228 0 3.04082 0.00953 0 -2.7348 5.66303 1.72759 5.68044
PRO_471 -5.61172 1.1034 4.25379 -0.072 0 0.04494 1.84321 -2.04126 -0.00547 -0.02546 -1.40241 0.63433 0 0 -0.50399 0 0 -0.06127 0.04071 0.18527 0 -0.32392 0 -2.4119 5.80373 1.70659 3.15655
SER_472 -4.06683 0.39295 4.72615 -0.02272 0 0.05302 2.14993 -2.27171 -0 -0 -1.04172 -0.72485 0 0 0 0 0 0.01278 0.00085 0.48652 0 0.32756 0.60013 -0.77834 0.59884 0.41593 0.85847
GLU_473 -4.51766 0.19614 4.85464 -0.21679 0.02487 0.30317 2.24859 -2.20847 -0 -0 -2.07684 -0.615 0 0 0 -0.96589 0 -0.06863 0.01924 0 3.17458 -0.32764 0 -2.7348 0.18892 0.28308 -2.43851
ALA_474 -3.21764 0.33402 2.01278 -0.02534 0.00055 0 1.1775 -1.49835 -0 -0 -1.55702 -0.34626 0 0 0 0 0 0.01518 0 0 0 -0.26568 0 1.8394 -0.73693 0.71286 -1.55491
THR_475 -4.97505 0.32369 4.10457 -0.21649 0.19064 0.10079 2.73986 -2.49227 -0.00978 -0.0595 -1.7272 -1.54909 0 0 -0.72479 0 0 0.01325 0.06274 0.20936 0 0.11996 2.28888 -1.0874 -0.28926 0.97102 -2.00605
VAL_476 -5.84225 0.80856 2.62506 -0.27428 0.18589 0.04516 2.28567 -2.0756 -0.0012 -0.01255 -2.46213 0.40474 0 0 0 0 0 -0.06757 0.08544 0.71673 0 0.1578 0 1.9342 -0.04154 0.65593 -0.87195
GLY_477 -3.35217 0.41962 3.29386 -4e-05 0 0 1.71321 -1.77248 -0 -0 -0.77433 -0.41728 0 0 -0.72479 0 0 -0.14256 0 0 0 0.42154 0 0.83697 -0.04095 0.42846 -0.11093
ASN_478 -4.40004 0.44354 3.81789 -0.19917 0.0571 0.31345 1.41973 -2.0978 -0.00431 -0.03404 -1.50792 -0.46201 0 0 -0.50399 0 0 0.42364 0.01795 0 1.91793 -0.29761 0 -0.93687 -0.27534 0.38205 -1.92582
GLY_479 -3.43668 0.33819 3.59216 -8e-05 0 0 2.30076 -2.0015 -0.00375 -0.0342 -2.40931 -0.35585 0 0 0 0 0 -0.02188 0 0 0 1.06076 0 0.83697 0.68789 0.47288 1.02635
GLU_480 -7.77553 0.65865 7.4126 -0.33859 0.06406 0.39836 2.77406 -3.42537 -0.02291 -0.14537 -2.1403 -0.60423 0 0 0 0 0 -0.03956 0.02963 0 3.27542 -0.20902 0 -2.7348 0.84423 0.59347 -1.38519
VAL_481 -4.82349 0.65085 3.17357 -0.37577 0.33036 0.0928 1.59958 -2.12008 -0.01097 -0.07389 -1.42857 -0.28662 0 0 0 0 0 -0.22963 0.00083 0.62317 0 0.45221 0 1.9342 -0.09404 0.47501 -0.11048
THR_482 -3.38071 0.4723 2.82956 -0.21594 0.23984 0.07987 1.68889 -1.5259 -0 -0 -1.73811 -0.15272 0 0 0 0 0 -0.02445 0.00614 0.11409 0 0.1458 2.28967 -1.0874 0.35188 0.35683 0.44962
LEU_483 -5.36492 0.72151 2.05883 -0.49925 0.30433 0.15671 1.19852 -1.76256 -0.00375 -0.0342 -0.95619 0.00184 0 0 0 0 0 -0.05941 0.00453 0.41055 0 0.09461 0 0.18072 0.22729 0.61014 -2.71072
THR_484 -5.29865 0.95578 2.13087 -0.18115 0.0856 0.06283 1.34618 -1.59831 -0.00977 -0.06134 -1.3336 -0.78298 0 0 -0.07444 0 0 0.00092 0.00431 0.78191 0 -0.64054 2.30574 -1.0874 0.26063 0.93692 -2.19648
TYR_485 -3.21974 0.54922 1.154 -0.60514 0.07699 0.36298 0.46002 -1.10617 -0 -0 -0.01015 -0.31807 0 0 -0.07444 0 0 -0.10841 0.03162 0 2.08484 0.27152 0.0079 1.2797 0.47559 0.77411 2.08637
ALA_486 -3.07753 0.32985 1.33492 -0.02247 0 0 0.80188 -1.24389 -0.01249 -0.04887 0.24826 -0.36698 0 0 0 0 0 -0.0636 0 0 0 -0.38164 0 1.8394 -0.08676 0.35233 -0.39759
THR_487 -3.78297 0.19987 2.79812 -0.22846 0.28057 0.10841 0.60575 -1.5262 -0.02346 -0.17649 0.1135 -0.72153 0 0 0 0 0 0.01783 0.05786 1.75953 0 0.22664 2.33903 -1.0874 -0.17037 0.42476 1.21499
GLY_488 -2.50265 0.09371 2.69693 -0.00018 0 0 0.8693 -1.38972 -0.01548 -0.14046 -0.88783 -0.17947 0 0 0 0 0 -0.0178 0 0 0 -1.23848 0 0.83697 0.56712 0.47991 -0.82813
THR_489 -4.33535 0.74213 5.21329 -0.18608 0.09898 0.06572 2.72923 -2.53292 -0.00419 -0.02773 -2.17729 -0.72035 0 0 -1.03952 0 0 -0.0182 0.03049 1.14034 0 -0.16154 2.30982 -1.0874 0.86808 0.33959 1.2471
LYS_490 -3.30191 0.34738 4.02529 -0.39172 0.07033 0.1708 1.34505 -1.76499 -0 -0 -2.15493 0.03506 0 0 -0.0866 0 0 -0.01585 0.00348 1.53081 0 0.02748 0 -1.5107 1.00406 0.46627 -0.20069
GLU_491 -3.20531 0.21419 3.98567 -0.45683 0.28835 1.45435 1.27656 -1.78238 -0.02907 -0.16009 -0.71325 -3.01179 0 0 0 0 0 -0.05387 0.01356 0 4.01041 -0.3006 0 -2.7348 0.25879 0.48493 -0.46118
GLU_492 -5.66861 0.95209 6.17796 -0.25791 0.07176 0.43251 3.16513 -3.07428 -0.02907 -0.16009 -3.4728 -0.64876 0 0 -0.95292 0 0 -0.05183 0.10821 0 3.12135 -0.08252 0 -2.7348 -0.47812 0.50845 -3.07423
SER_493 -4.55248 0.59492 5.94964 -0.03811 0 0.05097 3.40732 -2.86049 -0.00419 -0.02773 -3.12373 -0.53314 0 0 0 0 0 -0.05376 0.01633 0.17074 0 -0.28104 1.75638 -0.77834 -0.50714 0.5597 -0.25414
ALA_494 -2.94276 0.75059 3.36643 -0.02389 0 0 2.07389 -1.83069 -0 -0 -1.1698 -0.39486 0 0 0 0 0 -0.12182 0 0 0 -0.3115 0 1.8394 -0.65247 0.4065 0.98901
GLY_495 -4.20308 0.71658 4.41249 -5e-05 0 0 2.38549 -2.34214 -0.01244 -0.04873 -2.29493 -0.42127 0 0 0 0 0 -0.15021 0 0 0 0.25212 0 0.83697 -0.00798 0.28576 -0.59142
VAL_496 -4.98085 0.86265 4.60727 -0.3609 0.19618 0.08791 2.28335 -2.47043 -0.00803 -0.03617 -1.60767 -0.09866 0 0 0 0 0 -0.14212 0.00083 0.63789 0 0.3446 0 1.9342 0.2121 0.28377 1.74592
GLN_497 -3.3566 0.46831 3.94582 -0.41756 0.08437 0.30823 1.35139 -1.79865 -0 -0 -1.33488 -0.22988 0 0 0 0 0 -0.08065 0.06132 0 3.4089 -0.11427 0 -0.18838 -0.33191 0.22655 2.00213
ASP_498 -4.76923 0.6074 5.67754 -0.12029 0.02564 0.37373 2.70139 -2.62389 -0 -0 -3.57296 -0.31623 0 0 0 0 0 -0.06309 0.00085 0 2.60117 -0.41624 0 -2.3716 -0.53175 0.34796 -2.44962
ASN_499 -5.86646 0.57643 5.48364 -0.18102 0.05449 0.29663 2.92273 -2.89236 -0 -0 -1.70893 -0.34885 0 0 0 0 0 0.06772 0.0561 0 1.65123 0.04653 0 -0.93687 -0.35937 0.75525 -0.3831
LEU_500 -2.65573 0.20473 3.42597 -0.46267 0.19298 0.10151 1.12604 -1.63007 -0.00476 -0.0708 -0.57609 0.19329 0 0 0 0 0 0.27085 0.0124 0.37456 0 -0.27275 0 0.18072 -0.20683 0.65916 0.86251
PHE_501 -4.83365 0.47977 3.99256 -0.96575 0.06374 0.36281 2.30734 -2.3397 -0.00371 -0.01988 -1.64863 -0.00123 0 0 0 0 0 0.00612 0.08766 0 1.80797 -0.39366 0 1.0402 -0.14987 0.27074 0.06283
LEU_502 -8.02199 0.90122 5.31288 -0.6925 0.17938 0.24638 3.44178 -3.37811 -0.01577 -0.08422 -1.92308 0.12068 0 0 0 0 0 -0.01209 0.05737 0.78266 0 -0.15723 0 0.18072 0.12514 0.53774 -2.39903
GLU_503 -4.20039 0.25533 5.29451 -0.20544 0.02058 0.26962 2.20848 -2.43617 -0.00476 -0.0708 -1.93227 -0.56353 0 0 0 0 0 -0.02033 0.03068 0 3.03548 -0.16253 0 -2.7348 -0.09025 0.59259 -0.71399
LYS_504 -4.88409 0.33346 5.21786 -0.43382 0.07787 0.24855 2.3903 -2.5 -0.03418 -0.29505 -1.90278 -0.13581 0 0 0 0 0 -0.00166 0.00919 2.04699 0 0.02976 0 -1.5107 -0.19752 0.28665 -1.25497
ALA_505 -6.30177 0.66476 3.78395 -0.02189 0 0 2.8767 -2.81068 -0 -0 -2.78588 -0.35258 0 0 0 0 0 0.00549 0 0 0 -0.25653 0 1.8394 -0.20081 0.24246 -3.31738
MET_506 -7.53727 0.39789 6.76643 -0.30027 0.02741 0.11858 3.12318 -3.18864 -0.00758 -0.04146 -3.05643 -0.34366 0 0 0 0 0 0.09324 0.12265 2.99983 0 0.08568 0 0.60916 -0.17013 0.3336 0.03219
GLN_507 -5.94473 0.42026 6.76285 -0.27412 0.0477 0.20923 2.89495 -3.17642 -0.04691 -0.35904 -2.64094 -0.49057 0 0 0 0 0 0.04118 0.03175 0 2.78923 -0.19697 0 -0.18838 -0.11681 0.3974 0.15966
LEU_508 -6.18814 0.44783 5.57729 -0.46249 0.15172 0.10184 2.60637 -2.84693 -0 -0 -2.10163 0.20363 0 0 0 0 0 0.10828 0.01803 0.44976 0 -0.25194 0 0.18072 -0.2923 0.39561 -1.90234
ALA_509 -6.24714 0.46702 4.36547 -0.02211 0 0 3.28054 -3.03421 -0 -0 -2.77659 -0.37446 0 0 0 0 0 0.00555 0 0 0 -0.26794 0 1.8394 -0.37228 0.32401 -2.81274
LYS_510 -6.65262 0.4834 7.12775 -0.43656 0.08461 0.25397 2.98156 -3.22511 -0.01904 -0.12378 -3.04402 -0.15834 0 0 0 0 0 -0.02222 0.06527 2.06398 0 0.05489 0 -1.5107 -0.34183 0.30887 -2.10991
ARG_511 -5.75966 0.23567 6.49303 -0.61867 0.13866 0.37609 2.72622 -3.09302 -0.05168 -0.40841 -2.89781 0.2638 0 0 0 0 0 0.06309 0.06677 1.90643 0 -0.11785 0 -1.2888 -0.31191 0.30673 -1.97132
HIS_D_512 -5.98615 0.49972 5.23774 -0.63847 0.01003 0.62804 2.63136 -2.95227 -0.00512 -0.04444 -2.26699 -0.33887 0 0 0 0 0 -0.00345 0.00062 0 1.57735 -0.27011 0 -0.45461 -0.10612 0.22466 -2.25708
ALA_513 -5.90729 0.26716 4.11151 -0.02287 0 0 2.74244 -2.85403 -0 -0 -2.56763 -0.36824 0 0 0 0 0 -0.03783 0 0 0 -0.34863 0 1.8394 -0.17536 0.20108 -3.12027
ASN_514 -6.19352 0.69508 6.96053 -0.31423 0.01008 0.60159 3.01955 -3.4234 -0.02455 -0.19797 -2.63522 -0.12247 0 0 0 0 0 -0.00955 0.00749 0 2.5409 0.5469 0 -0.93687 0.07239 0.31144 0.90818
ALA_515 -4.91519 0.44867 4.43827 -0.02009 0 0 2.57074 -2.66035 -0 -0 -2.40459 -0.34617 0 0 0 0 0 -0.02895 0 0 0 -0.1234 0 1.8394 0.29705 0.4649 -0.4397
LEU_516 -8.3358 0.56184 4.4304 -0.51502 0.15062 0.11406 2.44337 -2.9144 -0 -0 -2.35526 0.04171 0 0 0 0 0 0.04757 0.0231 3.39279 0 -0.25787 0 0.18072 -0.19776 0.42282 -2.76711
PHE_517 -8.13717 0.72031 5.28314 -0.86368 0.04248 0.26203 3.54846 -3.49373 -0 -0 -3.4362 -0.03669 0 0 0 0 0 0.00256 0.00275 0 1.75202 -0.43232 0 1.0402 -0.07314 0.29931 -3.51965
ASP_518 -5.54505 0.19145 6.92897 -0.11077 0.01071 0.33868 2.93403 -3.28398 -0.00248 -0.02726 -2.47372 -0.31146 0 0 0 0 0 0.00064 0.00572 0 1.69732 0.18121 0 -2.3716 -0.10191 0.23162 -1.70788
TYR_519 -8.32705 1.05979 6.28827 -0.56 0.14803 0.26988 3.40176 -3.35957 -0.00638 -0.04217 -3.51955 -0.29513 0 0 0 0 0 0.13915 5e-05 0 2.83347 0.11284 0 1.2797 -0.24446 0.42306 -0.39832
ALA_520 -6.07376 0.8593 3.66023 -0.02155 0 0 2.20383 -2.72023 -0 -0 -1.43517 -0.36084 0 0 0 0 0 0.04204 0 0 0 -0.27575 0 1.8394 -0.35783 0.50465 -2.13567
VAL_521 -4.41618 0.32443 3.08032 -0.31401 0.20564 0.07228 1.53752 -1.9183 -0 -0 -1.44565 -0.15928 0 0 0 0 0 -0.05979 0.01817 0.07105 0 -0.29023 0 1.9342 -0.33213 0.39517 -1.2968
THR_522 -3.54377 0.08442 3.31718 -0.11749 0.07696 0.06024 1.42577 -1.75836 -0 -0 -0.57979 -1.19966 0 0 0 0 0 0.06009 0.05279 0.17241 0 -0.26624 2.27415 -1.0874 -0.23039 0.47438 -0.78469
GLY_523 -3.36999 0.27144 3.13467 -6e-05 0 0 1.55516 -1.70212 -0 -0 -1.10415 -0.33354 0 0 0 0 0 -0.13445 0 0 0 -1.53013 0 0.83697 0.09387 0.47686 -1.80546
ASP_524 -5.53888 0.9271 7.76471 -0.23412 0.06208 0.7561 4.7222 -3.39782 -0 -0 -7.62901 -0.98345 0 0 -0.77949 -0.74244 0 -0.06059 0.04723 0 2.09314 -0.8236 0 -2.3716 0.07499 0.79355 -5.31992
VAL_525 -5.26508 0.67051 3.20977 -0.30586 0.1562 0.05889 1.93824 -2.21132 -0 -0 -0.29453 0.1473 0 0 0 0 0 -0.16366 0.01159 0.34207 0 0.62579 0 1.9342 0.10103 0.98727 1.94241
LYS_526 -6.42064 1.10469 7.48218 -0.62527 0.24349 0.59521 4.13083 -3.25596 -0.02865 -0.09459 -5.74696 0.7342 0 0 -0.77949 -0.74244 0 -0.08564 0.15843 2.30754 0 -0.02755 0 -1.5107 -0.04471 0.73495 -1.87108
MET_527 -9.81084 1.4538 5.16454 -0.59972 0.05162 0.30459 3.00703 -3.03714 -0 -0 -1.97612 -0.02593 0 0 0 0 0 -0.04039 0.35352 3.85566 0 0.14771 0 0.60916 -0.26264 0.87376 0.0686
LEU_528 -7.47852 1.41873 3.54988 -0.70178 0.1986 0.29439 2.52841 -2.59431 -0.02188 -0.09137 -1.33662 0.04215 0 0 0 0 0 -0.0768 0.03225 0.7355 0 -0.11193 0 0.18072 0.17052 1.01131 -2.25076
LEU_529 -6.01031 0.70521 3.27975 -0.62318 0.18132 0.21231 1.47562 -2.16575 -0.00162 -0.03884 -0.91777 0.04638 0 0 0 0 0 -0.02412 0.1571 1.0948 0 -0.27545 0 0.18072 -0.07149 0.7919 -2.00341
ALA_530 -6.86315 1.01573 4.06417 -0.02345 0 0 2.38788 -3.22364 -0 -0 -1.56579 -0.34557 0 0 -0.48256 0 0 -0.04523 0 0 0 -0.08082 0 1.8394 -0.29518 0.50355 -3.11466
VAL_531 -7.75998 0.75303 3.85954 -0.30219 0.17632 0.06528 2.4224 -3.04536 -0 -0 -1.30914 -0.07433 0 0 0 0 0 -0.06962 0.00072 0.0321 0 -0.37991 0 1.9342 -0.08293 0.40765 -3.37224
GLN_532 -4.8472 0.28911 4.33773 -0.25955 0.04968 0.19487 2.18651 -2.2212 -0.01591 -0.18375 -1.62309 -0.49265 0 0 0 0 0 0.01598 0.00255 0 2.69177 -0.15425 0 -0.18838 -0.1118 0.43579 0.10621
ARG_533 -5.72224 0.5397 5.43277 -0.80206 0.26842 0.57846 1.83956 -2.54585 -0.00728 -0.04297 -1.58899 -0.07908 0 0 0 0 0 -0.11653 0.19383 4.09286 0 -0.07514 0 -1.2888 -0.32921 0.59109 0.93854
HIS_D_534 -8.12314 1.01374 5.94911 -0.4226 0.07366 0.43808 2.95952 -3.37663 -0.00676 -0.07807 -2.6053 -0.52086 0 0 -0.48256 0 0 -0.03009 0.41934 0 2.76553 -0.08044 0 -0.45461 -0.37854 0.84078 -2.09984
LEU_535 -6.86977 1.20872 1.64046 -0.45669 0.23536 0.0955 1.66455 -1.84822 -0 -0 -0.75085 -0.0377 0 0 0 0 0 0.06268 0.02137 0.95243 0 -0.13317 0 0.18072 -0.1111 0.85875 -3.28698
THR_536 -3.77891 0.2224 2.66519 -0.12307 0.08278 0.07789 1.41153 -1.47922 -0.00033 -0.00131 -2.77715 -0.54383 0 0 -0.78644 -0.61112 0 -0.01177 0.23688 0.08503 0 -0.55325 4.13677 -1.0874 0.00905 0.50702 -2.31924
ALA_537 -2.64004 0.37144 0.86948 -0.022 0 0 0.12726 -1.01712 -0 -0 0.42391 -0.42545 0 0 0 0 0 0.08985 0 0 0 -0.56311 0 1.8394 -0.06747 0.18931 -0.82454
VAL_538 -2.49204 0.218 1.68039 -0.30102 0.17017 0.0677 0.51065 -0.92241 -0 -0 -0.25291 -0.18936 0 0 -1.01207 0 0 0.03073 0.02742 0.15737 0 -0.35743 0 1.9342 -0.01502 0.2817 -0.46392
GLN_539 -4.54423 0.41126 4.38799 -0.58009 0.28287 0.5344 2.52812 -2.33125 -0 -0 -2.94626 -0.66938 0 0 -1.01207 -0.54193 0 0.19996 0.13558 0 4.18512 -0.11531 0 -0.18838 -0.11123 0.5432 0.16836
ASP_540 -4.0842 0.40603 4.33314 -0.12007 0.01642 0.37517 1.97014 -2.17029 -0.01861 -0.16439 -1.66345 -0.48435 0 0 0 0 0 -0.0554 0.00057 0 1.77028 -0.01688 0 -2.3716 -0.13073 0.64528 -1.76294
GLU_541 -3.4538 0.34965 3.67158 -0.33906 0.07915 0.41301 1.16658 -1.78053 -0 -0 -0.83597 -0.64483 0 0 0 0 0 -0.04205 0.0076 0 3.09671 -0.14854 0 -2.7348 -0.19452 0.39814 -0.99168
ASN_542 -4.39693 0.29564 4.61749 -0.17767 0.03604 0.26964 2.28801 -2.37251 -0 -0 -1.56058 -0.31129 0 0 0 0 0 0.09194 0.00013 0 1.58542 0.1346 0 -0.93687 -0.08791 0.21774 -0.30712
GLY_543 -3.99376 0.38131 4.65488 -5e-05 0 0 2.34089 -2.43741 -0 -0 -1.78937 -0.42872 0 0 0 0 0 -0.06199 0 0 0 0.22342 0 0.83697 0.60626 0.18363 0.51605
ASP_544 -5.00084 0.42503 6.29066 -0.10878 0.00823 0.33316 2.49416 -2.97332 -0 -0 -3.12824 -0.28272 0 0 0 0 0 0.03925 0.0132 0 1.74408 0.20864 0 -2.3716 0.40784 0.40817 -1.49308
SER_545 -4.92485 0.26349 5.85281 -0.02877 0 0.06638 2.77896 -2.75668 -0.00681 -0.04091 -3.38178 -0.62612 0 0 0 -0.37726 0 -0.01645 2e-05 0.60825 0 0.36622 0.84543 -0.77834 0.05051 0.597 -1.5089
VAL_546 -7.68283 0.85172 4.6103 -0.30948 0.17933 0.06542 2.80402 -2.94183 -0 -0 -1.81865 -0.07226 0 0 0 0 0 0.04288 0.001 0.07197 0 -0.31106 0 1.9342 0.13907 0.73377 -1.70244
LEU_547 -5.9433 0.4839 3.96122 -0.67447 0.16003 0.28202 2.45887 -2.5358 -0 -0 -1.95722 0.03318 0 0 0 0 0 0.01201 0.02128 1.05844 0 -0.27916 0 0.18072 -0.20748 0.80219 -2.14357
HIS_D_548 -6.13419 0.74573 6.28684 -0.36086 0.01263 0.42572 3.04742 -3.1619 -0.00967 -0.05709 -3.40794 -0.42803 0 0 0 0 0 -0.00479 0.01417 0 2.61135 0.06417 0 -0.45461 -0.26102 0.71888 -0.35318
LEU_549 -9.8657 1.1049 5.21664 -0.491 0.21217 0.11013 3.03258 -3.38048 -0 -0 -2.72254 0.24997 0 0 0 0 0 0.01095 0.09312 0.34678 0 -0.26231 0 0.18072 -0.2657 0.69811 -5.73165
ALA_550 -6.81107 0.70375 3.74539 -0.02269 0 0 2.91625 -2.8683 -0 -0 -1.18007 -0.37537 0 0 0 0 0 -0.07771 0 0 0 -0.39581 0 1.8394 -0.48712 0.43826 -2.57509
ILE_551 -7.58068 0.88868 3.85806 -0.67579 0.65976 0.16064 3.03616 -2.72608 -0.00996 -0.07149 -1.61452 0.15281 0 0 0 0 0 -0.00217 0.20987 0.89155 0 -0.34539 0 0.73287 -0.2787 0.56065 -2.15371
ILE_552 -8.38914 1.88924 4.21405 -0.49245 0.39574 0.08904 2.78046 -2.92021 -0 -0 -1.60365 0.20869 0 0 0 0 0 -0.01632 0.02255 0.65233 0 -0.31844 0 0.73287 0.06441 0.91529 -1.77553
HIS_D_553 -9.06246 1.07087 4.6948 -0.43751 0.12306 0.4683 2.11491 -3.22363 -0.02509 -0.13473 -1.61339 -0.56761 0 0 0 0 0 -0.15145 0.05644 0 3.40774 0.03233 0 -0.45461 0.20897 0.85161 -2.64145
LEU_554 -7.40847 1.11147 2.03801 -0.51098 0.3439 0.13501 2.19261 -2.0646 -0.00209 -0.02586 -1.06718 0.23812 0 0 0 0 0 -0.0455 0.03577 0.2908 0 -0.2577 0 0.18072 0.01951 0.76397 -4.0325
HIS_555 -9.34518 1.35681 7.29148 -0.68114 0.04007 0.87846 3.29802 -3.82856 -0.01084 -0.08023 -3.13802 -0.63788 0 0 -0.51433 0 0 0.26062 0.00092 0 2.07999 -0.36061 0 -0.45461 -0.12929 1.12585 -2.84848
SER_556 -5.56541 0.24709 5.27079 -0.02938 0 0.0688 2.56118 -2.57416 -0 -0 -1.92401 -0.62114 0 0 0 0 0 0.00374 0.0019 0.59178 0 0.37389 0.80734 -0.77834 0.27618 1.40969 0.11995
GLN_557 -7.60718 0.58846 8.15285 -0.88941 0.17052 0.99147 3.87397 -3.74141 -0.01538 -0.15955 -2.68639 -0.95261 0 0 0 -1.44544 0 0.06344 0.05836 0 2.88722 -0.14645 0 -0.18838 0.10554 1.20177 0.26142
LEU_558 -8.4688 1.49369 5.71697 -0.46045 0.24097 0.121 2.82509 -3.31597 -0 -0 -1.63821 0.16732 0 0 -0.51433 0 0 0.24619 0.42642 0.28967 0 -0.2953 0 0.18072 -0.30948 1.25846 -2.03604
VAL_559 -7.65437 0.71138 4.37683 -0.32003 0.25094 0.07356 2.91019 -3.12441 -0 -0 -2.82209 -0.21762 0 0 0 0 0 -0.01309 0.02014 0.09894 0 -0.26982 0 1.9342 -0.26363 0.98245 -3.32644
ARG_560 -9.3186 0.4429 9.94849 -0.65963 0.07846 0.40022 4.39296 -4.61076 -0.00087 -0.00874 -4.09192 0.29824 0 0 0 -0.93985 0 0.02197 0.19711 1.45615 0 -0.14674 0 -1.2888 -0.30937 0.62593 -3.51283
ASP_561 -5.68311 0.68486 6.94308 -0.10541 0.00922 0.32377 3.04187 -3.21933 -0 -0 -4.16897 -0.42526 0 0 0 -0.84766 0 0.14055 0.07352 0 1.75061 -0.00329 0 -2.3716 -0.38827 0.70321 -3.5422
LEU_562 -8.34809 1.19465 3.86769 -0.50903 0.2193 0.1058 3.37154 -2.88894 -0.00807 -0.02961 -4.13348 0.23428 0 0 0 0 0 0.08671 0.17675 0.57306 0 -0.18058 0 0.18072 -0.01628 0.93947 -5.16411
LEU_563 -6.74877 0.71396 3.92197 -0.51296 0.26524 0.1313 2.3102 -2.6247 -0.01194 -0.14366 -1.52439 0.25606 0 0 0 0 0 -0.06233 0.04408 0.27186 0 -0.30689 0 0.18072 -0.05663 0.92741 -2.96946
GLU_564 -4.13446 0.50609 3.83499 -0.44336 0.06244 0.88952 1.52426 -1.86444 -0.00912 -0.13404 -2.63737 -0.4075 0 0 0 0 0 -0.07848 0.02047 0 2.94084 -0.09055 0 -2.7348 -0.47376 0.39085 -2.83841
VAL_565 -4.65829 0.55962 2.87908 -0.30093 0.23477 0.06892 1.65462 -1.94562 -0.01112 -0.11919 -0.00918 -0.41644 0 0 0 0 0 0.05239 0.00184 0.24277 0 -0.5097 0 1.9342 -0.20291 0.2047 -0.34047
THR_566 -5.4404 0.57849 4.88577 -0.13401 0.0842 0.06858 2.92752 -2.44448 -0.01112 -0.11919 -3.1704 -0.12797 0 0 0 0 0 -0.00166 0.0268 0.09865 0 -0.25091 4.15987 -1.0874 -0.19506 0.26483 0.11211
SER_567 -1.75697 0.13336 2.65478 -0.02977 0.02848 0.03039 1.24891 -1.21158 -0.02001 -0.17327 0.09842 -0.08828 0 0 0 0 0 -0.05866 3e-05 0.0685 0 0.09975 0.62825 -0.77834 -0.1468 0.22609 0.95328
GLY_568 -2.43731 0.30392 2.93514 -6e-05 0 0 1.14149 -1.42158 -0.00936 -0.08033 -1.09623 -0.36785 0 0 0 0 0 -0.15683 0 0 0 -1.50071 0 0.83697 -0.36243 0.42477 -1.79041
LEU_569 -3.34382 0.50553 3.99693 -0.48242 0.19923 0.11892 2.25427 -1.78004 -0.02346 -0.1283 -1.40659 0.23084 0 0 0 0 0 0.00665 0.0923 0.29484 0 -0.25508 0 0.18072 -0.64788 0.56375 0.3764
ILE_570 -7.73432 1.26373 2.93659 -0.52588 0.301 0.11129 1.97524 -2.35296 -0.00251 -0.01785 -1.68484 0.49521 0 0 0 0 0 -0.20417 0.27539 0.61106 0 0.44876 0 0.73287 -0.09201 0.66084 -2.80256
SER_571 -4.45116 0.53823 4.99089 -0.03156 0 0.07196 2.58496 -2.43163 -0.00961 -0.14006 -2.16828 -0.48269 0 0 0 0 0 -0.04339 0.00031 1.06078 0 0.30194 0.60038 -0.77834 0.11087 0.66418 0.38779
ASP_572 -3.35832 0.18818 4.71344 -0.10426 0.0081 0.31843 1.85031 -2.17333 -0.01897 -0.2204 -1.29929 -0.20288 0 0 0 0 0 0.00765 0.01693 0 1.79594 0.1739 0 -2.3716 -0.04851 0.39039 -0.33428
ASP_573 -5.33703 0.37601 5.42149 -0.10493 0.00637 0.31898 2.41617 -2.68577 -0.02346 -0.1283 -3.2698 -0.26187 0 0 0 -0.37726 0 0.00232 0.01742 0 1.77301 0.08711 0 -2.3716 -0.2305 0.32986 -4.04179
ILE_574 -9.99068 1.3398 5.07287 -0.52609 0.55542 0.1062 2.95257 -3.32897 -0 -0 -2.51653 -0.04176 0 0 0 0 0 -0.01965 0.00963 0.61438 0 -0.43323 0 0.73287 -0.16014 0.3966 -5.23671
ILE_575 -7.56067 0.53639 5.91067 -0.51171 0.40945 0.10297 2.93154 -3.24528 -0.02996 -0.14205 -2.74924 0.01854 0 0 0 0 0 -0.00305 0.01846 0.51572 0 -0.39996 0 0.73287 0.03704 0.44371 -2.98455
ASN_576 -4.98422 0.20388 5.65768 -0.18334 0.04934 0.27574 2.54784 -2.79676 -0.01886 -0.14855 -1.52334 -0.30162 0 0 0 0 0 0.07383 0.00024 0 1.42966 0.21292 0 -0.93687 0.033 0.34057 -0.06886
MET_577 -11.3693 1.17099 6.26898 -0.48535 0.16931 0.03819 3.69617 -3.59511 -0.00676 -0.07807 -2.49284 -0.07386 0 0 0 0 0 0.02921 0.04941 2.03697 0 0.09161 0 0.60916 0.1835 0.35597 -3.40185
ARG_578 -11.2093 0.8561 10.2498 -0.859 0.32973 0.52607 5.8365 -5.03341 -0.02255 -0.12511 -5.15272 0.35864 0 0 -1.41281 0 0 0.0043 0.25115 4.02143 0 -0.02807 0 -1.2888 0.08171 0.52312 -2.09318
ASN_579 -7.48818 0.56643 7.06313 -0.27802 0.00429 0.54627 3.43606 -3.61289 -0.03252 -0.26207 -3.63808 -0.23154 0 0 0 -0.75402 0 -0.01795 0.08914 0 2.55014 0.486 0 -0.93687 0.26553 0.52362 -1.72152
ASP_580 -8.33112 0.83022 9.36232 -0.11722 0.01968 0.36836 4.74225 -4.46663 -0.00033 -0.00131 -4.64566 -0.13244 0 0 -0.78644 -0.61112 0 0.11254 0.00611 0 1.90292 -0.12145 0 -2.3716 0.25691 0.63924 -3.34477
LEU_581 -7.85129 0.83421 3.86443 -0.5058 0.21602 0.12267 2.0702 -2.80382 -0 -0 -0.73019 0.214 0 0 0 0 0 -0.04726 0.07815 0.29082 0 -0.3011 0 0.18072 -0.3132 0.67543 -4.00601
TYR_582 -8.19005 0.88419 4.15676 -0.57396 0.44565 0.27809 2.51178 -2.69997 -0.00742 -0.09371 -2.5202 -0.27201 0 0 -0.73081 -0.84209 0 0.09294 0.00065 0 3.13136 0.06179 0.00429 1.2797 -0.24756 0.69121 -2.63937
GLN_583 -8.35476 0.66441 6.2494 -0.30995 0.03348 0.26366 2.46336 -3.00512 -0.00712 -0.04748 -1.73606 0.01456 0 0 0 -0.36631 0 -0.01247 0.07607 0 3.9275 0.00927 0 -0.18838 -0.27026 0.63626 0.04005
THR_584 -4.07942 0.61367 4.26421 -0.11685 0.09328 0.08106 2.28418 -1.94531 -0.01604 -0.1044 -2.12325 -0.43184 0 0 0 0 0 -0.00816 0.02687 0.05761 0 -0.26421 2.26537 -1.0874 -0.46199 1.13482 0.1822
PRO_585 -6.50038 0.88307 4.47753 -0.06861 0 0.04284 1.88418 -2.00221 -0 -0 -1.3904 0.59643 0 0 0 0 0 0.00531 0.03314 0.184 0 -0.63147 0 -2.4119 -0.09947 1.2688 -3.72915
LEU_586 -5.47966 0.70589 3.37732 -0.69167 0.16382 0.2402 1.43943 -2.13454 -0.00093 -0.01103 -0.59353 0.14031 0 0 0 0 0 0.07774 0.13588 0.78326 0 -0.1542 0 0.18072 0.28857 0.70018 -0.83225
HIS_D_587 -7.72938 0.47672 6.0479 -0.40211 0.01097 0.48463 2.51067 -2.98198 -0.01604 -0.1044 -1.84404 -0.37126 0 0 0 0 0 -0.01924 0.00547 0 2.32383 -0.06685 0 -0.45461 0.14283 0.49882 -1.48808
LEU_588 -10.262 1.36062 5.07237 -0.5168 0.37734 0.11534 3.41362 -3.59857 -0 -0 -2.87362 0.27786 0 0 0 0 0 0.05249 0.24434 0.37391 0 -0.27466 0 0.18072 -0.12585 0.50062 -5.68222
ALA_589 -4.72077 0.31086 4.99781 -0.02195 0 0 2.72693 -2.72297 -0 -0 -2.81555 -0.35335 0 0 0 0 0 -0.00531 0 0 0 -0.25599 0 1.8394 -0.35433 0.54719 -0.82804
VAL_590 -4.50977 0.31993 4.44198 -0.31138 0.22096 0.07092 2.2222 -2.35399 -0 -0 -1.42285 -0.07113 0 0 0 0 0 -0.06564 0.00313 0.03447 0 -0.34532 0 1.9342 -0.21181 0.28945 0.24537
ILE_591 -5.68318 0.44918 4.207 -0.49161 0.26832 0.09964 2.24902 -2.43296 -0.01354 -0.13356 -0.82564 0.36434 0 0 0 0 0 0.05877 0.00422 0.8278 0 0.18823 0 0.73287 -0.09724 0.51035 0.282
THR_592 -4.77435 0.39014 5.59695 -0.19453 0.09873 0.06715 2.66024 -2.51065 -0.00979 -0.05193 -2.7835 -0.04316 0 0 0 0 0 -0.02228 0.00162 0.08282 0 0.01325 2.28574 -1.0874 0.13106 0.52328 0.3734
LYS_593 -4.3844 0.50895 6.15625 -0.50123 0.15557 0.30346 2.88162 -2.73703 -0 -0 -4.35211 0.12877 0 0 0 0 0 0.00074 0.02313 2.25295 0 -0.03952 0 -1.5107 -0.08688 0.4261 -0.77434
GLN_594 -4.64144 0.49196 4.54241 -0.84406 0.16925 0.90481 1.86506 -2.30112 -0.01333 -0.07904 -1.70472 -1.02963 0 0 0 0 0 -0.1346 0.00084 0 3.00612 -0.11268 0 -0.18838 -0.36655 0.45034 0.01523
GLU_595 -3.48899 0.35444 4.05628 -0.47534 0.07431 0.93125 1.5115 -1.84072 -0.01354 -0.13356 -0.61105 -0.45424 0 0 0 0 0 -0.07824 0.01708 0 3.42502 -0.35424 0 -2.7348 -0.40597 0.22212 0.0013
ASP_596 -2.15924 0.14249 2.8589 -0.12037 0.0289 0.37498 1.20026 -1.36801 -0.00979 -0.05193 -1.47341 -0.21182 0 0 0 0 0 -0.0672 0.00363 0 2.41566 -0.39203 0 -2.3716 -0.75003 0.17164 -1.77897
VAL_597 -4.48883 0.4209 2.67046 -0.28051 0.18443 0.05781 1.36144 -1.93508 -0.01333 -0.07904 -0.19545 0.01862 0 0 0 0 0 -0.08612 0.0647 0.06648 0 -0.44341 0 1.9342 -0.67685 0.28288 -1.13669
VAL_598 -1.58429 0.16292 0.7156 -0.26785 0.15134 0.04429 0.2283 -0.57311 -0 -0 0.30619 0.3445 0 0 0 0 0 -0.04025 7e-05 0.62702 0 0.0358 0 1.9342 -0.25933 0.31258 2.13797
GLU_599 -3.66161 0.46379 2.63955 -0.29814 0.05442 0.36782 0.89996 -1.42261 -0 -0 -0.53421 -0.31735 0 0 0 0 0 -0.00757 0.00257 0 3.03292 -0.06277 0 -2.7348 0.16639 0.19348 -1.21817
ASP_600 -4.49515 0.32557 6.10623 -0.2472 0.05497 0.83864 2.46564 -2.56955 -0 -0 -4.84972 -0.74114 0 0 -0.56892 -0.44707 0 -0.02231 0.00021 0 2.0236 -0.79742 0 -2.3716 0.05976 0.33199 -4.90347
LEU_601 -4.78631 0.43425 4.20987 -0.50759 0.27961 0.12856 2.08136 -2.36526 -0 -0 -1.85596 0.23512 0 0 0 0 0 -0.03764 0.02105 0.27081 0 -0.30374 0 0.18072 -0.27879 0.41414 -1.8798
LEU_602 -4.43448 0.54021 3.06907 -0.68822 0.28436 0.25211 1.49856 -2.04941 -0.01925 -0.15145 -0.89461 0.12571 0 0 0 0 0 0.04751 0.00864 0.78285 0 -0.20411 0 0.18072 -0.19664 0.2473 -1.60112
ARG_603 -3.4941 0.31615 4.84327 -0.96809 0.2306 0.62399 1.49839 -2.00454 -0 -0 -2.67719 0.19089 0 0 -0.56892 -0.44707 0 -0.07563 0.04066 2.97908 0 -0.18581 0 -1.2888 -0.25341 0.44593 -0.79457
ALA_604 -2.61724 0.23391 2.36134 -0.02805 0.00581 0 1.18102 -1.48414 -0 -0 -0.78575 -0.42352 0 0 0 0 0 -0.02889 0 0 0 -0.02402 0 1.8394 -0.48312 0.60831 0.35506
GLY_605 -1.59969 0.13311 2.34939 -6e-05 0 0 1.11176 -1.16736 -0 -0 -1.09734 -0.31632 0 0 0 0 0 -0.1591 0 0 0 -1.53951 0 0.83697 -0.20951 0.66085 -0.99681
ALA_606 -2.76866 0.26513 2.26457 -0.02326 0 0 1.22995 -1.50976 -0.02875 -0.25521 -1.01679 -0.16388 0 0 0 0 0 -0.02281 0 0 0 -0.1784 0 1.8394 -0.40446 0.47793 -0.295
ASP_607 -2.45673 0.07393 3.78347 -0.19549 0.06088 0.62646 1.44029 -1.72247 -0.0095 -0.10376 -1.35633 -1.42249 0 0 -0.31708 0 0 -0.04687 0.21406 0 2.12727 -0.8021 0 -2.3716 -0.61329 0.27073 -2.82062
LEU_608 -3.00932 0.24725 2.03585 -0.70112 0.20194 0.28337 0.76964 -1.25165 -0.01035 -0.03299 -0.14683 0.13336 0 0 0 0 0 0.04721 0.0009 0.91992 0 -0.2498 0 0.18072 -0.28619 0.41151 -0.4566
SER_609 -3.24538 0.13349 2.22811 -0.03702 0.00282 0.06981 0.50763 -1.28866 -0 -0 0.18716 -0.68188 0 0 0 0 0 -0.05585 0.00473 0.32471 0 0.26799 0.60711 -0.77834 0.2708 0.28648 -1.1963
LEU_610 -6.53148 0.48373 2.61929 -0.48818 0.17555 0.1021 0.86273 -1.7838 -0.00784 -0.02747 0.61204 0.19316 0 0 0 0 0 0.01396 0.10919 0.52546 0 -0.37638 0 0.18072 0.21287 0.35943 -2.7649
LEU_611 -6.7763 0.70188 3.32003 -0.45522 0.17692 0.08564 1.59477 -2.44151 -0.03528 -0.11449 -1.52032 0.19677 0 0 0 0 0 0.02367 0.20753 0.74722 0 0.07795 0 0.18072 0.80177 0.60625 -2.62199
ASP_612 -2.57448 0.15842 3.23643 -0.11056 0.00425 0.33236 1.28578 -1.46812 -0 -0 -0.90419 -0.51767 0 0 0 -0.74896 0 -0.08037 0.04911 0 1.72801 0.03885 0 -2.3716 0.73737 0.46638 -0.73898
ARG_613 -3.49797 0.24713 2.29774 -0.63975 0.08785 0.40949 0.32253 -1.21757 -0.01546 -0.04504 0.56455 0.31556 0 0 0 0 0 -0.0123 0.16052 2.31694 0 -0.09015 0 -1.2888 -0.45271 0.27813 -0.25931
LEU_614 -8.14172 0.85913 2.84994 -0.48202 0.29534 0.1141 1.96619 -2.22647 -0 -0 -0.84774 0.10335 0 0 0 0 0 0.26027 0.11031 0.33998 0 -0.22102 0 0.18072 -0.16069 0.57112 -4.42922
GLY_615 -2.38091 0.1163 2.74183 -5e-05 0 0 1.07262 -1.41684 -0.01309 -0.12661 -0.18379 -0.36897 0 0 0 0 0 -0.19122 0 0 0 -1.4483 0 0.83697 -0.48266 0.64474 -1.2
ASN_616 -8.92136 1.05824 8.29238 -0.34559 0.12232 0.58145 4.69663 -4.18569 -0.01982 -0.06944 -2.69518 -0.36393 0 0 -1.57182 0 0 -0.07118 0.00404 0 2.49566 -0.26331 0 -0.93687 -0.5708 0.55285 -2.21143
SER_617 -5.05907 0.43143 5.44047 -0.03155 0 0.02198 3.02187 -2.61241 -0.01309 -0.12661 -4.10901 -0.01278 0 0 -0.95175 -0.75779 0 0.05022 0.01912 0.59319 0 0.25652 1.72419 -0.77834 -0.13701 0.60328 -2.42714
VAL_618 -8.2614 1.30529 2.69496 -0.33556 0.34939 0.07772 2.54442 -2.62831 -0 -0 -1.72244 -0.45029 0 0 0 0 0 -0.00142 0.0328 0.34617 0 -0.14363 0 1.9342 -0.25174 0.82983 -3.68001
LEU_619 -10.5077 1.62459 3.79893 -0.51736 0.26927 0.12552 3.39264 -3.28907 -0 -0 -2.03437 0.22544 0 0 -0.88102 0 0 -0.00682 0.0562 0.3403 0 -0.26725 0 0.18072 -0.29026 1.19424 -6.58599
HIS_620 -7.61094 0.45541 7.25248 -0.36949 4e-05 0.42053 3.40863 -3.75889 -0 -0 -2.6737 -0.98481 0 0 0 -0.74896 0 0.08567 0.00805 0 3.07492 0.04128 0 -0.45461 -0.25908 0.8101 -1.30338
LEU_621 -7.15967 0.49347 4.4668 -0.69396 0.22057 0.28725 2.47363 -2.77632 -0 -0 -2.10817 0.07455 0 0 0 0 0 -0.01978 0.13299 0.84101 0 -0.21245 0 0.18072 -0.11885 0.32055 -3.59766
ALA_622 -6.89235 0.72195 3.97053 -0.02144 0 0 3.39279 -3.09836 -0 -0 -3.30181 -0.36282 0 0 0 0 0 0.00178 0 0 0 -0.22546 0 1.8394 -0.20482 0.27011 -3.9105
ALA_623 -4.00537 0.25015 2.69198 -0.02123 0 0 1.7433 -2.0172 -0 -0 -1.02468 -0.3554 0 0 0 0 0 -0.00409 0 0 0 -0.20514 0 1.8394 -0.36394 0.26573 -1.20648
LYS_624 -3.21945 0.1591 3.56994 -0.3018 0.02589 0.13357 1.44608 -1.61401 -0 -0 -0.75216 -0.00025 0 0 0 0 0 -0.03138 0.01742 1.7903 0 -0.01112 0 -1.5107 -0.33858 0.22134 -0.41582
GLU_625 -4.0667 0.30549 4.47266 -0.20879 0.03198 0.28586 1.71518 -2.03034 -0 -0 -1.96626 -0.52812 0 0 0 -0.85838 0 0.02604 0.09358 0 2.91395 -0.09229 0 -2.7348 -0.38147 0.59109 -2.43133
GLY_626 -1.99926 0.11959 2.94573 -5e-05 0 0 1.73174 -1.41781 -0 -0 -1.34621 -0.36713 0 0 0 0 0 -0.15879 0 0 0 -1.43191 0 0.83697 -0.36546 0.61172 -0.84088
HIS_627 -6.20253 0.62885 5.40465 -0.42818 0.01558 0.50222 3.0807 -2.80977 -0 -0 -3.0165 -0.36672 0 0 0 -0.85838 0 -0.02625 0.01103 0 2.30816 -0.25545 0 -0.45461 0.16112 0.29286 -2.0132
ASP_628 -4.20434 0.30303 5.16856 -0.16241 0.03921 0.58134 2.66788 -2.4606 -0.00383 -0.04708 -4.05062 -1.7444 0 0 -0.47928 0 0 0.08164 0.06006 0 4.39588 0.06681 0 -2.3716 0.09173 0.43882 -1.62921
LYS_629 -4.98483 0.39903 4.24618 -0.43024 0.08749 0.23684 1.76003 -2.26306 -0 -0 -2.02148 -0.13088 0 0 -0.47928 0 0 -0.01839 0.02877 2.00629 0 0.06543 0 -1.5107 -0.26366 0.39459 -2.87785
VAL_630 -6.86493 0.86812 3.40587 -0.31036 0.19927 0.07072 2.36338 -2.444 -0.00383 -0.04708 -1.57014 -0.12986 0 0 0 0 0 -0.04083 0.00158 0.05372 0 -0.31525 0 1.9342 -0.09183 0.3304 -2.59086
LEU_631 -8.58261 0.89735 4.23727 -0.47067 0.16338 0.10721 2.83447 -3.14333 -0 -0 -2.09621 0.21173 0 0 0 0 0 -0.04796 0.01309 0.3695 0 -0.26481 0 0.18072 -0.19 0.54277 -5.23811
SER_632 -4.69369 0.34379 4.73533 -0.03154 0.0001 0.02215 1.93913 -2.35307 -0 -0 -2.01753 -0.00888 0 0 0 0 0 -0.01904 6e-05 0.54217 0 0.2794 1.80037 -0.77834 -0.21172 0.466 0.01471
ILE_633 -5.9525 0.51625 4.15663 -0.49761 0.381 0.09811 2.23742 -2.37493 -0 -0 -1.47565 0.06193 0 0 0 0 0 0.06879 0.06527 0.60089 0 -0.5028 0 0.73287 -0.01276 0.27027 -1.6268
LEU_634 -8.24928 1.65879 3.52868 -0.71279 0.42186 0.18764 2.5584 -2.58524 -0 -0 -2.08692 0.34128 0 0 0 0 0 -0.00069 0.35633 2.85944 0 -0.30305 0 0.18072 -0.14803 0.61781 -1.37503
LEU_635 -8.11405 1.15963 4.32691 -0.49692 0.22364 0.15007 3.64462 -3.00639 -0 -0 -3.12462 0.13005 0 0 0 0 0 0.29932 0.25637 0.0842 0 0.04211 0 0.18072 0.10582 0.7549 -3.38363
LYS_636 -4.80571 0.59738 5.2867 -0.43106 0.06589 0.23181 2.69767 -2.49204 -0 -0 -1.9499 0.07646 0 0 0 0 0 0.08069 0.02134 1.36949 0 -0.02878 0 -1.5107 0.09922 0.43196 -0.25959
HIS_637 -9.13139 1.20331 7.1021 -0.35208 0.00303 0.39613 4.10506 -3.86311 -0.00187 -0.02661 -2.55538 -0.39708 0 0 -1.0477 0 0 0.15644 0.04159 0 2.3259 0.10395 0 -0.45461 -0.33884 0.46288 -2.26829
LYS_638 -7.25959 0.66521 6.83665 -0.44036 0.10392 0.26663 3.50541 -3.39529 -0.00251 -0.00552 -3.87662 -0.21354 0 0 -0.31708 0 0 0.018 0.17065 2.20586 0 0.02061 0 -1.5107 -0.27143 0.62261 -2.8771
LYS_639 -5.76733 0.53665 5.57556 -0.41186 0.04753 0.21692 2.47668 -2.7563 -0.00094 -0.01115 -0.80783 -0.14055 0 0 0 0 0 0.02373 0.01237 2.04015 0 0.01004 0 -1.5107 -0.30523 0.49274 -0.27953
ALA_640 -6.49706 0.47685 5.32212 -0.01999 0 0 3.06352 -3.34454 -0 -0 -2.44042 -0.36449 0 0 0 0 0 0.04094 0 0 0 -0.18209 0 1.8394 -0.27106 0.41144 -1.96537
ALA_641 -4.70134 0.45993 4.57976 -0.02079 0 0 2.09784 -2.61744 -0.01346 -0.06947 -1.68879 -0.34731 0 0 0 0 0 -0.04107 0 0 0 -0.23524 0 1.8394 -0.29892 0.44149 -0.61543
LEU_642 -4.26262 0.35133 3.77602 -0.48169 0.20291 0.115 1.67431 -1.85931 -0 -0 -0.87705 0.23702 0 0 0 0 0 -0.06284 0.02292 0.27446 0 -0.29975 0 0.18072 -0.39833 0.39215 -1.01476
LEU_643 -4.46208 0.53071 3.78706 -0.51896 0.19942 0.15543 1.83313 -1.86604 -0 -0 -1.23588 0.12826 0 0 0 0 0 -0.07121 0.03108 0.06625 0 -0.08477 0 0.18072 -0.42047 0.40012 -1.34723
LEU_644 -2.37027 0.28919 2.91307 -0.51173 0.19723 0.15493 1.18911 -1.42156 -0 -0 -1.70118 -0.06239 0 0 0 0 0 0.11287 0.09046 0.14721 0 0.75144 0 0.18072 0.12282 0.54234 0.62427
ASP_645 -4.19217 0.45191 4.4725 -0.10347 0.00642 0.30517 2.1182 -2.26861 -0.01346 -0.06947 -2.74789 -1.12238 0 0 -0.83517 0 0 0.00906 0.02416 0 2.48594 -0.2828 0 -2.3716 0.38606 0.89716 -2.85043
HIS_D_646 -3.45332 0.49689 3.43126 -0.40909 0.01913 0.46705 0.95519 -1.77991 -0.00187 -0.02661 -1.64708 -0.25964 0 0 -0.83517 0 0 0.91903 0.00067 0 2.08733 -0.02 0 -0.45461 0.63954 1.38265 1.51143
PRO_647 -5.28295 0.69497 2.33989 -0.15009 0.00364 0.11073 0.93081 -1.17367 -0 -0 -0.2829 0.12747 0 0 0 0 0 -0.04245 0.09131 0.31013 0 -0.96158 0 -2.4119 0.21044 1.38822 -4.09793
ASN_648 -3.17319 0.16684 3.82876 -0.20234 0.05181 0.34187 1.54652 -1.84142 -0 -0 -2.22592 -0.74091 0 0 -1.0477 0 0 0.16314 0.00185 0 2.20399 -0.71486 0 -0.93687 -0.07695 0.83168 -1.82368
GLY_649 -3.61511 0.26556 3.91406 -0.00016 0 0 1.6139 -2.04996 -0 -0 -1.56311 -0.27429 0 0 -0.69081 0 0 -0.14834 0 0 0 -1.33019 0 0.83697 0.31188 0.46989 -2.25973
ASP_650 -6.61788 0.88646 7.036 -0.12937 0.02495 0.40838 3.83731 -3.34073 -0.02086 -0.12697 -4.40997 -0.13597 0 0 -0.95175 -0.75779 0 0.02863 0.00338 0 2.17176 -0.24838 0 -2.3716 -0.12603 0.62915 -4.2113
GLY_651 -2.20782 0.10182 2.05783 -5e-05 0 0 1.17597 -1.16924 -0 -0 -1.36982 -0.40889 0 0 -0.60192 0 0 -0.19271 0 0 0 -1.43494 0 0.83697 -0.69273 0.47478 -3.43075
LEU_652 -6.88592 0.95955 1.76761 -0.61432 0.38714 0.11945 0.55316 -1.63293 -0 -0 0.15202 0.28669 0 0 0 0 0 0.03808 0.11228 1.40827 0 -0.2922 0 0.18072 -0.68485 0.51244 -3.6328
ASN_653 -4.51681 0.18937 5.11865 -0.35377 0.08135 0.65591 2.81182 -2.40878 -0.01567 -0.13669 -3.0523 -0.13855 0 0 -0.5361 -0.9163 0 0.05299 0.18045 0 1.29469 -0.30593 0 -0.93687 -0.16623 0.59996 -2.4988
ALA_654 -2.73387 0.1063 2.48793 -0.02341 0 0 1.09863 -1.41567 -0 -0 -0.5333 -0.32818 0 0 0 0 0 -0.06359 0 0 0 -0.33753 0 1.8394 -0.34198 0.42216 0.17688
ILE_655 -7.3839 0.81976 3.24256 -0.47075 0.25725 0.07797 1.70951 -2.35001 -0 -0 -0.45337 0.35457 0 0 0 0 0 0.10019 0.09919 1.2319 0 -0.15883 0 0.73287 -0.30477 0.75344 -1.74242
HIS_D_656 -9.62622 0.71756 7.43268 -0.41444 0.01718 0.45693 4.29537 -3.92691 -0 -0 -3.79778 -0.13525 0 0 -1.5351 -0.9163 0 0.05576 0.00077 0 2.53245 -0.05548 0 -0.45461 -0.04859 0.67451 -4.72746
LEU_657 -6.39983 0.54515 6.24251 -0.67857 0.21961 0.24812 3.33279 -3.02344 -0.01567 -0.13669 -2.7688 0.08349 0 0 0 0 0 0.06952 0.00071 1.072 0 -0.25746 0 0.18072 -0.19549 0.42654 -1.05477
ALA_658 -5.17244 0.36083 4.3588 -0.02317 0 0 2.4573 -2.70542 -0 -0 -1.96031 -0.38615 0 0 0 0 0 -0.08195 0 0 0 -0.42148 0 1.8394 -0.4372 0.38811 -1.78368
MET_659 -8.07233 0.7432 4.92262 -0.73998 0.29511 0.36467 2.71055 -2.89585 -0.00754 -0.04695 -1.55599 -0.18497 0 0 0 0 0 0.03762 0.0832 2.32327 0 -0.03448 0 0.60916 -0.32597 0.3083 -1.46637
MET_660 -11.653 1.84053 6.27105 -0.37461 0.31158 0.01314 2.89448 -3.39621 -0.0181 -0.06261 -1.03946 0.12099 0 0 0 0 0 -0.00729 0.13502 1.05895 0 0.10448 0 0.60916 0.11752 0.58947 -2.48494
SER_661 -2.94195 0.13705 3.627 -0.0238 0 0.02232 1.26505 -1.75976 -0 -0 -0.8872 -0.34542 0 0 0 0 0 -0.0381 0.00642 0.51895 0 0.28423 0.60026 -0.77834 0.0917 0.50302 0.28143
ASN_662 -3.32355 0.15442 3.42416 -0.17796 0.02757 0.27288 1.48052 -1.72892 -0 -0 -0.86098 -0.29441 0 0 0 0 0 -0.06019 0.0094 0 1.47451 0.07563 0 -0.93687 -0.1146 0.27011 -0.3083
SER_663 -4.87613 0.48791 5.30056 -0.03108 0.00067 0.05755 3.42486 -2.38556 -0 -0 -3.01232 -0.70526 0 0 0 0 0 -0.04467 2e-05 0.10817 0 -0.17824 0.60425 -0.77834 0.20711 0.50047 -1.32003
LEU_664 -4.4734 1.16446 2.39779 -0.49025 0.29953 0.12169 1.75753 -1.63212 -0.00084 -0.00958 -0.6863 0.2581 0 0 0 0 0 0.69768 0.01361 0.3056 0 -0.27414 0 0.18072 1.29216 1.54967 2.47191
PRO_665 -5.93841 1.27328 3.90975 -0.07046 0 0.04306 1.63837 -1.78072 -0 -0 -1.81834 0.58579 0 0 0 0 0 -0.13634 0.11988 0.41294 0 -0.56734 0 -2.4119 0.8918 1.65971 -2.18893
CYS_666 -7.4775 0.66056 6.07534 -0.04086 0 0.0154 3.28276 -2.92262 -0.01018 -0.05922 -3.36607 -0.41387 0 0 0 0 0 -0.01554 0.0018 0.32648 0 0.21168 0 3.6196 0.56726 0.73469 1.18971
LEU_667 -9.9578 1.51872 4.38711 -0.55771 0.13504 0.14812 2.75297 -3.17625 -0.02564 -0.10956 -1.70986 -0.00838 0 0 0 0 0 0.00026 0.64127 0.99631 0 -0.16322 0 0.18072 0.84695 1.11543 -2.98551
LEU_668 -5.08893 0.38997 2.35568 -0.6603 0.16227 0.23294 1.39381 -1.88888 -0 -0 -1.02915 0.10001 0 0 0 0 0 -0.02996 0.01825 0.8806 0 -0.2355 0 0.18072 0.05866 1.06888 -2.09093
LEU_669 -7.08262 0.90808 3.98273 -0.68445 0.28396 0.27756 1.90127 -2.56725 -0.00085 -0.00977 -1.50805 0.05615 0 0 0 0 0 0.11806 0.14615 1.32733 0 -0.28177 0 0.18072 -0.16167 0.57098 -2.54345
LEU_670 -10.0441 1.22368 4.82885 -0.49227 0.24531 0.13319 3.10475 -3.38945 -0.00039 -0.00641 -2.81432 0.18377 0 0 0 0 0 0.14681 0.41605 0.30106 0 -0.28594 0 0.18072 -0.26804 0.92892 -5.60782
VAL_671 -7.32176 0.95085 3.83712 -0.32536 0.27061 0.07516 3.066 -2.95505 -0.03065 -0.17978 -2.09407 -0.29503 0 0 0 0 0 0.02781 8e-05 0.10949 0 -0.21554 0 1.9342 -0.26546 1.19286 -2.2185
ALA_672 -4.01443 0.33619 4.08051 -0.02114 0 0 2.35549 -2.43152 -0 -0 -1.05269 -0.36335 0 0 0 0 0 0.05968 0 0 0 -0.25259 0 1.8394 -0.26657 0.73385 1.00285
ALA_673 -4.83908 0.27065 4.18903 -0.02177 0 0 2.74094 -2.60286 -0 -0 -2.12471 -0.3625 0 0 0 0 0 0.00465 0 0 0 -0.27995 0 1.8394 -0.45507 0.35013 -1.29115
GLY_674 -4.64915 0.25138 4.8874 -5e-05 0 0 2.92813 -2.68362 -0 -0 -3.36592 -0.43663 0 0 0 0 0 0.01115 0 0 0 0.27822 0 0.83697 0.24494 0.29229 -1.4049
ALA_675 -4.7405 0.39643 5.06044 -0.02125 0 0 3.4475 -2.95069 -0 -0 -3.87704 -0.34379 0 0 0 0 0 -0.01138 0 0 0 -0.26095 0 1.8394 0.28958 0.44549 -0.72676
ASP_676 -5.69794 0.36639 6.85205 -0.1028 0.00591 0.30775 3.12098 -3.20478 -0 -0 -2.61664 -0.45092 0 0 0 0 0 -0.00957 0.01141 0 1.68762 0.19655 0 -2.3716 -0.32361 0.57846 -1.65074
VAL_677 -6.43237 0.48862 5.02733 -0.30604 0.20272 0.06835 2.33881 -3.04502 -0 -0 -1.36487 -0.10861 0 0 0 0 0 0.08234 0.00149 0.10148 0 -0.42455 0 1.9342 -0.05357 0.47275 -1.01692
ASN_678 -3.27589 0.11852 3.58745 -0.19881 0.05812 0.31111 1.80984 -1.84621 -0 -0 -1.84406 -0.37903 0 0 -0.60192 0 0 0.04149 0.01966 0 1.81624 0.01096 0 -0.93687 0.05551 0.61061 -0.64329
ALA_679 -2.90864 0.17988 2.53408 -0.02067 0 0 1.62507 -1.59352 -0 -0 -0.22665 -0.3009 0 0 0 0 0 -0.05134 0 0 0 0.54597 0 1.8394 0.54703 0.46083 2.63052
GLN_680 -4.70261 0.15751 4.38247 -0.66336 0.08959 0.73502 1.91495 -2.16543 -0.00129 -0.0192 -1.40395 -0.65242 0 0 -0.50128 0 0 -0.02543 0.05726 0 2.24151 -0.08759 0 -0.18838 0.31494 0.32101 -0.19668
GLU_681 -2.62095 0.09509 3.31175 -0.23719 0.06333 0.39075 0.98475 -1.56875 -0 -0 -0.81929 -0.43343 0 0 0 0 0 -0.06135 0.01248 0 2.71593 0.01037 0 -2.7348 -0.26828 0.53081 -0.62878
GLN_682 -6.6793 0.41235 6.88432 -0.64517 0.11808 0.65815 2.92789 -3.11403 -0.01256 -0.06498 -4.06317 -0.45858 0 0 -0.50128 -0.95585 0 0.02367 0.00172 0 2.14453 -0.10109 0 -0.18838 -0.14457 0.48574 -3.27249
LYS_683 -2.97067 0.33009 3.18077 -0.30037 0.03119 0.14244 1.57057 -1.49971 -0.03198 -0.14647 -1.10662 0.01053 0 0 0 0 0 0.04615 0.01876 1.97841 0 -0.05455 0 -1.5107 -0.26408 0.38807 -0.18817
SER_684 -3.16124 0.24182 2.70377 -0.02877 5e-05 0.04536 2.12436 -1.61341 -0 -0 -2.20838 -1.02241 0 0 0 0 0 -0.0628 0.00306 0.16873 0 -0.17908 0.6033 -0.77834 -0.49939 0.39242 -3.27097
GLY_685 -4.18181 0.7724 3.90919 -4e-05 0 0 2.25573 -2.21704 -0 -0 -0.88963 -0.42272 0 0 0 0 0 -0.15243 0 0 0 0.41735 0 0.83697 -0.22896 0.38655 0.48556
ARG_686 -5.89424 0.42302 4.91903 -0.54868 0.08716 0.36328 1.89692 -2.52093 -0.011 -0.04786 -1.95 -0.06815 0 0 0 -0.41556 0 0.12522 0.37544 3.37497 0 -0.09032 0 -1.2888 -0.11242 0.40715 -0.97578
THR_687 -5.72382 0.56847 4.43983 -0.18968 0.08245 0.06659 3.18745 -2.68699 -0 -0 -2.55602 -0.34001 0 0 0 0 0 0.06533 0.08544 0.12314 0 -0.17779 2.3454 -1.0874 0.25886 0.56219 -0.97658
ALA_688 -4.88066 0.60718 2.85892 -0.0247 0.00024 0 1.90708 -2.32709 -0 -0 -0.30958 -0.35686 0 0 0 0 0 -0.10572 0 0 0 -0.31322 0 1.8394 0.1167 0.66869 -0.31964
LEU_689 -3.93391 0.33656 2.86744 -0.5112 0.2738 0.14652 1.22823 -1.71947 -0.00672 -0.02987 -1.51199 0.11525 0 0 0 0 0 0.06991 0.01313 0.08324 0 -0.12211 0 0.18072 -0.64809 0.49707 -2.67149
HIS_D_690 -4.59554 0.3649 3.31091 -0.3778 0.00477 0.46889 1.33409 -1.87271 -0.03163 -0.13781 -1.25391 -0.23445 0 0 0 0 0 0.02229 0 0 1.98369 -0.21618 0 -0.45461 0.46619 0.29697 -0.92194
LEU_691 -4.88649 0.41338 3.96163 -0.46412 0.15061 0.10325 2.24278 -2.22228 -0.02492 -0.10794 -0.54682 -0.05602 0 0 0 0 0 -0.01075 0.09916 0.78906 0 -0.0272 0 0.18072 0.77541 0.41597 0.78545
ALA_692 -2.69331 0.26327 1.22641 -0.02061 0 0 0.84191 -1.14031 -0 -0 -0.21053 -0.40327 0 0 0 0 0 0.02128 0 0 0 -0.54348 0 1.8394 -0.01017 0.37862 -0.45079
VAL_693 -4.45597 0.54769 3.30153 -0.26232 0.15466 0.05421 2.26562 -1.89192 -0.02054 -0.0518 -1.70517 -0.28717 0 0 0 0 0 -0.06149 0.00044 0.31828 0 -0.65094 0 1.9342 -0.16417 0.24448 -0.73038
GLU_694 -2.26193 0.13415 1.38031 -0.28924 0.05102 0.35516 0.33601 -0.80959 -0.02487 -0.26004 -0.31471 -0.284 0 0 0 0 0 -0.03225 0.00184 0 2.90049 0.0362 0 -2.7348 -0.22887 0.19398 -1.85116
HIS_695 -7.06407 0.63255 5.88571 -0.54706 0.01127 0.36346 2.45718 -3.09717 -0.01904 -0.15567 -1.60924 -0.89923 0 0 0 0 0 -0.02255 0.04163 0 1.74502 -0.52379 0 -0.45461 0.06676 0.17242 -3.01644
ASP_696 -3.3841 0.36897 3.97725 -0.12525 0.0497 0.39309 0.69974 -1.77724 -0 -0 -0.62331 -0.93287 0 0 0 0 0 -0.05201 0.01738 0 2.44833 -0.57753 0 -2.3716 -0.07973 0.31093 -1.65826
ASN_697 -1.77055 0.29615 1.90608 -0.19394 0.02777 0.32681 0.12169 -0.94349 -0.00583 -0.10437 -0.19106 -0.94976 0 0 0 0 0 -0.04532 0.09601 0 1.72257 -0.82583 0 -0.93687 -0.49447 0.38633 -1.57809
ILE_698 -5.42081 0.65088 3.71569 -0.43898 0.31408 0.08331 2.66312 -2.26342 -0 -0 -1.58927 0.13259 0 0 0 0 0 0.09891 0.07491 0.61477 0 -0.53195 0 0.73287 -0.34427 0.45074 -1.05681
SER_699 -2.03268 0.20582 1.11947 -0.03221 0.00152 0.05713 0.15154 -0.82853 -0 -0 0.0882 -0.80331 0 0 0 0 0 -0.04618 0.00956 0.43425 0 0.42522 0.60077 -0.77834 0.04854 0.39021 -0.98902
LEU_700 -9.51362 1.2179 3.9109 -0.52856 0.35795 0.11673 3.25043 -3.04334 -0.01091 -0.10832 -3.13186 0.20784 0 0 0 0 0 0.00288 0.1464 2.0722 0 -0.37507 0 0.18072 -0.00612 0.58399 -4.66986
ALA_701 -4.30095 0.34572 1.39991 -0.0304 0.01393 0 1.50984 -1.57586 -0.01854 -0.15552 -1.38312 -0.51658 0 0 -0.999 0 0 -0.00385 0 0 0 -0.10393 0 1.8394 0.02627 0.64426 -3.30843
GLY_702 -3.83682 0.61305 3.03927 -0.00033 0 0 1.39762 -1.82258 -0.03145 -0.16012 -0.79172 -0.22099 0 0 0 0 0 -0.06372 0 0 0 0.26686 0 0.83697 0.18629 0.31875 -0.26891
CYS_703 -5.75416 0.76667 1.38257 -0.08068 0 0.05297 0.58846 -1.03006 -0.01854 -0.15552 -0.55095 -0.8394 0 0 0 0 0 0.02606 0.06674 0.18385 0 -0.30963 0 3.6196 -0.00297 0.31061 -1.74438
LEU_704 -5.08792 0.6566 1.3922 -0.62618 0.3288 0.24139 0.38932 -1.18965 -0.00435 -0.01382 -0.29816 -0.01057 0 0 0 0 0 0.03679 0.20685 1.11502 0 -0.14085 0 0.18072 0.36626 0.48043 -1.97716
LEU_705 -4.42318 0.45175 2.16975 -0.62638 0.17857 0.2031 1.01679 -1.38314 -0.0087 -0.09513 -0.99352 0.13848 0 0 0 0 0 -0.07967 0.04814 0.82258 0 -0.226 0 0.18072 0.53337 0.4805 -1.61197
LEU_706 -5.70909 0.42556 4.19368 -0.56476 0.13374 0.14024 1.80932 -2.21499 -0.00435 -0.01382 -1.60965 0.19951 0 0 0 0 0 -0.01371 0.018 0.83912 0 -0.16117 0 0.18072 0.34294 0.3551 -1.65361
GLU_707 -3.72159 0.28813 3.8187 -0.46264 0.29317 1.46064 1.74839 -2.04117 -0.03846 -0.26141 -1.13637 -3.08072 0 0 0 0 0 -0.02981 0.01881 0 3.99081 -0.2834 0 -2.7348 -0.12506 0.24007 -2.0567
GLY_708 -3.22675 0.36238 3.67111 -5e-05 0 0 1.75694 -1.87243 -0.02917 -0.16106 -0.82438 -0.41757 0 0 0 0 0 -0.08871 0 0 0 0.03872 0 0.83697 0.34325 0.11513 0.5044
ASP_709 -5.06953 0.29703 6.34436 -0.11 0.00754 0.33338 2.42741 -2.92856 -0 -0 -2.02562 -0.33116 0 0 0 0 0 -0.04635 0.00136 0 1.70365 0.21659 0 -2.3716 0.53013 0.22449 -0.79688
ALA_710 -4.21087 0.23605 4.59596 -0.02263 0 0 2.4382 -2.51758 -0 -0 -1.93586 -0.37039 0 0 0 0 0 -0.04909 0 0 0 -0.36663 0 1.8394 -0.42685 0.27824 -0.51206
HIS_D_711 -4.57624 0.30192 5.26399 -0.37016 0.00984 0.44234 2.53113 -2.61393 -0.01981 -0.18145 -2.55559 -0.37712 0 0 -0.69815 0 0 0.03144 0.00014 0 2.42665 -0.02573 0 -0.45461 -0.34323 0.255 -0.95355
VAL_712 -4.84534 0.30436 5.4878 -0.30097 0.1851 0.0659 3.17021 -2.72988 -0.00061 -0.0054 -3.43596 -0.01334 0 0 0 0 0 -0.06629 0.0014 0.03718 0 -0.33186 0 1.9342 -0.06111 0.37878 -0.22585
ASP_713 -5.5021 0.44221 6.82809 -0.1102 0.00875 0.33319 2.16494 -3.16543 -0.01226 -0.13914 -1.67764 -0.39923 0 0 0 0 0 -0.06923 0.01121 0 1.79204 -0.00716 0 -2.3716 -0.23263 0.47898 -1.62722
SER_714 -2.84438 0.23383 3.78561 -0.0373 3e-05 0.04995 1.92924 -1.80008 -0 -0 -1.93211 -0.56719 0 0 -0.69815 0 0 0.00643 0.15926 0.17127 0 -0.14959 1.84419 -0.77834 -0.56388 0.54243 -0.6488
THR_715 -2.17149 0.25877 2.9677 -0.11597 0.0598 0.06504 1.31127 -1.43662 -0.04424 -0.42059 -0.26339 -0.76902 0 0 0 0 0 -0.05429 0.03845 0.13326 0 -0.70176 2.27315 -1.0874 -0.37575 0.45318 0.12011
THR_716 -4.68253 0.29378 4.86586 -0.18099 0.06868 0.06688 2.52594 -2.4515 -0.02748 -0.25949 -1.86314 0.01848 0 0 0 0 0 -0.06658 0.00214 0.05424 0 0.14664 2.30517 -1.0874 0.00077 0.39172 0.12119
TYR_717 -3.01813 0.30086 3.83941 -0.91199 0.05536 0.30442 2.19213 -1.78148 -0 -0 -2.19198 -0.28993 0 0 0 -0.5264 0 -0.01491 0.00048 0 1.77342 -0.43501 0.00288 1.2797 0.0799 0.46979 1.12851
ASP_718 -2.34669 0.23166 2.19686 -0.12498 0.0207 0.3907 0.50036 -1.18461 -0 -0 0.21541 -0.50966 0 0 0 0 0 -0.1257 0.02074 0 1.92216 -0.03425 0 -2.3716 0.09299 0.55127 -0.55465
GLY_719 -2.7495 0.33773 3.06461 -6e-05 0 0 1.08518 -1.55354 -0.00471 -0.04225 -1.63616 -0.38419 0 0 0 0 0 -0.13304 0 0 0 0.35982 0 0.83697 0.01922 0.3717 -0.42823
THR_720 -3.53198 0.43117 2.60123 -0.18246 0.14307 0.06712 1.60189 -1.51089 -0.02002 -0.20174 -1.1468 -0.18474 0 0 0 0 0 -0.06842 0.00024 0.07855 0 0.0873 2.31038 -1.0874 0.01941 0.15376 -0.44033
THR_721 -3.72577 0.4824 3.72581 -0.11716 0.09507 0.08121 1.87428 -1.80015 -0 -0 -1.69098 -0.52628 0 0 0 0 0 0.07194 0.00235 0.08417 0 -0.19804 2.30471 -1.0874 -0.1684 0.76525 0.17302
PRO_722 -5.07944 0.65469 2.77226 -0.06777 0 0.0428 1.7884 -1.57254 -0 -0 -0.7129 0.61144 0 0 0 0 0 -0.12988 0.0814 0.165 0 -0.00112 0 -2.4119 -0.15098 0.97657 -3.03397
LEU_723 -5.80072 0.50117 3.1409 -0.64681 0.4013 0.27438 1.94015 -2.23416 -0 -0 -1.0888 -0.15724 0 0 0 0 0 -0.0089 0.20194 1.36896 0 -0.20893 0 0.18072 0.06078 0.47239 -1.60287
HIS_724 -4.58611 0.29141 4.13055 -0.72308 0.02208 0.77888 1.9658 -2.27417 -0 -0 -1.56506 -0.28797 0 0 0 0 0 -0.0315 0.03846 0 1.75706 -0.03965 0 -0.45461 -0.03984 0.27483 -0.74293
ILE_725 -7.62471 0.71627 4.54718 -0.49792 0.37178 0.09907 2.44675 -2.92971 -0 -0 -1.82251 0.04113 0 0 0 0 0 -0.04763 0.04537 0.48347 0 -0.44266 0 0.73287 0.01907 0.39499 -3.4672
ALA_726 -7.63428 1.02714 3.851 -0.02271 0 0 2.54334 -3.18943 -0 -0 -1.1015 -0.36017 0 0 0 0 0 0.03256 0 0 0 -0.28481 0 1.8394 -0.18816 0.54196 -2.94567
ALA_727 -4.3807 0.46577 3.40996 -0.02049 0 0 1.91596 -2.31255 -0 -0 -1.56036 -0.33785 0 0 0 0 0 -0.0261 0 0 0 0.00665 0 1.8394 -0.21279 0.30858 -0.90454
GLY_728 -2.20949 0.09874 2.91507 -4e-05 0 0 1.43053 -1.39391 -0 -0 -1.24746 -0.42253 0 0 0 0 0 -0.08253 0 0 0 0.47837 0 0.83697 0.14046 0.19771 0.74188
ARG_729 -8.46069 0.99212 8.19106 -0.57939 0.11108 0.33377 3.46388 -3.58385 -0.00082 -0.00265 -4.94691 0.1886 0 0 -0.84224 -0.66173 0 -0.01308 0.53116 2.43195 0 -0.02783 0 -1.2888 -0.13677 0.71993 -3.5812
GLY_730 -3.82932 0.28139 4.64017 -0.00039 0 0 2.35989 -2.26787 -0 -0 -2.2884 -0.18624 0 0 0 0 0 -0.08207 0 0 0 -1.53685 0 0.83697 0.0576 0.81193 -1.20319
SER_731 -2.80132 0.08107 3.63165 -0.02823 0 0.04509 1.9915 -1.73946 -0.00291 -0.02811 -1.80848 -1.11716 0 0 -0.52359 0 0 0.00152 0.032 0.28461 0 0.10652 0.61204 -0.77834 0.03885 0.40742 -1.59531
THR_732 -5.6062 0.50848 4.03123 -0.18736 0.06111 0.06779 2.35561 -2.38666 -0.01135 -0.18655 -1.52096 -0.50874 0 0 -0.66063 0 0 -0.01865 0.00691 0.0851 0 -0.01901 2.45 -1.0874 -0.22495 0.41423 -2.438
ARG_733 -10.5581 1.05775 7.71054 -0.60353 0.17595 0.35694 2.99141 -3.90668 -0.02557 -0.1904 -2.74316 0.16198 0 0 -0.38835 0 0 0.10238 0.24188 1.89041 0 -0.12294 0 -1.2888 -0.04205 0.9504 -4.22993
LEU_734 -8.42013 1.01166 4.30848 -0.69359 0.26681 0.2709 2.71146 -3.19348 -0 -0 -2.25057 0.09954 0 0 0 0 0 0.06146 0.0288 0.8818 0 -0.23764 0 0.18072 -0.16049 1.06035 -4.07391
ALA_735 -5.0301 0.27113 4.03351 -0.02218 0 0 2.40841 -2.45453 -0 -0 -2.31097 -0.36853 0 0 0 0 0 0.01695 0 0 0 -0.28825 0 1.8394 -0.32399 0.49077 -1.73837
ALA_736 -6.05325 0.68714 3.89402 -0.02174 0 0 2.57126 -2.81548 -0.01878 -0.13484 -1.83215 -0.3271 0 0 0 0 0 0.03773 0 0 0 -0.14843 0 1.8394 -0.36984 0.35798 -2.33409
LEU_737 -9.79531 0.83901 4.49849 -0.93063 0.73767 0.4273 2.90527 -3.36924 -0 -0 -2.38788 -0.01261 0 0 0 0 0 -0.0157 0.11962 1.75736 0 -0.19765 0 0.18072 -0.08769 0.57945 -4.75181
LEU_738 -9.15998 1.0657 4.82235 -0.49035 0.28084 0.11628 2.91555 -3.42499 -0.00914 -0.04982 -2.25697 0.23761 0 0 0 0 0 0.29719 0.0202 0.31298 0 -0.27435 0 0.18072 -0.14039 0.79277 -4.76378
LYS_739 -5.38438 0.35104 7.5664 -0.56834 0.16894 0.26421 3.38499 -3.35139 -0.0221 -0.16364 -4.82126 0.05907 0 0 0 -0.7912 0 -0.00639 0.06449 2.73005 0 0.06659 0 -1.5107 -0.17464 0.62444 -1.5138
ALA_740 -2.96376 0.2353 2.78545 -0.02243 0 0 1.73317 -1.72854 -0 -0 -0.61766 -0.36159 0 0 0 0 0 -0.065 0 0 0 -0.3796 0 1.8394 -0.34613 0.40349 0.51212
ALA_741 -4.93373 0.52116 3.04256 -0.02859 0.00825 0 2.53973 -2.41582 -0 -0 -1.73438 -0.4366 0 0 0 0 0 -0.0606 0 0 0 -0.01057 0 1.8394 -0.59362 0.40797 -1.85485
GLY_742 -2.68506 0.20518 3.27126 -5e-05 0 0 1.41337 -1.63545 -0.03198 -0.14647 -1.54298 -0.36662 0 0 0 0 0 -0.18236 0 0 0 -1.50718 0 0.83697 -0.53969 0.38389 -2.52717
ALA_743 -4.53295 0.79732 2.06928 -0.01841 0 0 1.23169 -1.65668 -0.03123 -0.21345 -0.82203 -0.07558 0 0 0 0 0 -0.00646 0 0 0 0.46933 0 1.8394 0.14339 0.39738 -0.40902
ASP_744 -2.48056 0.42143 3.36467 -0.24033 0.12708 0.81208 1.30919 -1.41688 -0.02356 -0.11283 -1.17878 -3.24064 0 0 0 -0.54029 0 0.03675 0.21599 0 2.35593 -0.4462 0 -2.3716 5.727 2.63005 4.94848
PRO_745 -4.13752 0.69963 2.23859 -0.12244 0.00275 0.08998 0.47264 -0.93864 -0 -0 -0.42051 0.2346 0 0 0 0 0 -0.10351 0.05344 0.13334 0 -0.98033 0 -2.4119 4.91078 2.54176 2.26267
LEU_746 -1.82298 0.13156 1.17463 -0.4575 0.17127 0.08495 0.30507 -0.73799 -0.00243 -0.04067 -0.1188 0.09059 0 0 0 0 0 0.05303 0.06124 0.64672 0 -0.04463 0 0.18072 -0.41092 0.21955 -0.5166
VAL_747 -3.73021 0.34007 1.15849 -0.33219 0.36755 0.07425 0.54989 -1.04509 -0 -0 0.13121 -0.72629 0 0 0 0 0 -0.06322 0.00703 1.20553 0 -0.66098 0 1.9342 -0.15142 0.20006 -0.74113
GLU_748 -1.87756 0.11686 2.11307 -0.59452 0.23755 1.56998 0.22802 -0.81908 -0.00243 -0.04067 -0.59267 -3.20818 0 0 0 0 0 -0.02223 0.0324 0 3.55139 -0.12533 0 -2.7348 -0.37079 0.24418 -2.29482
ASN_749 -4.99081 0.56669 5.01015 -0.20585 0.00587 0.29756 2.12421 -2.23219 -0 -0 -1.48973 -0.71031 0 0 -1.20153 0 0 0.10559 0.0068 0 3.1903 0.29051 0 -0.93687 0.00763 0.30568 0.14371
PHE_750 -5.58802 0.58621 3.21341 -1.08235 0.1313 0.51586 1.82353 -1.89715 -0.01088 -0.08299 -1.46703 0.11939 0 0 0 0 0 0.06719 0.05347 0 1.92481 -0.26508 0 1.0402 0.28331 0.57824 -0.05657
GLU_751 -4.41419 0.76465 4.9899 -0.20741 0.0327 0.27971 2.14808 -2.27385 -0 -0 -1.22032 -0.55617 0 0 -1.20153 0 0 1.31535 0.03935 0 3.23759 0.04577 0 -2.7348 5.76619 1.75165 7.76268
PRO_752 -6.11701 1.00724 5.01865 -0.06525 0 0.04193 1.83923 -2.16057 -0.00427 -0.03281 -1.61091 0.62273 0 0 0 0 0 -0.07662 0.19711 0.12052 0 0.34297 0 -2.4119 5.95301 1.73195 4.396
LEU_753 -6.89206 0.68685 5.75525 -0.6264 0.39377 0.23317 2.55741 -3.08234 -0 -0 -1.32061 -0.15012 0 0 0 0 0 0.00333 0.13242 1.01154 0 -0.16642 0 0.18072 0.32988 0.66912 -0.28448
TYR_754 -7.55318 0.53273 7.23577 -0.80552 0.03248 0.23212 3.88593 -3.64488 -0.0138 -0.09175 -3.22625 -0.29533 0 0 -0.91032 0 0 0.01108 0.00047 0 1.72009 -0.43363 0.00233 1.2797 0.21411 0.48025 -1.34761
ASP_755 -6.58615 0.23585 7.98812 -0.09934 0.00095 0.28741 3.51488 -3.60418 -0.012 -0.08835 -3.43636 -0.55126 0 0 0 0 0 -0.03785 0.05523 0 1.70877 0.22146 0 -2.3716 0.06615 0.49286 -2.21542
LEU_756 -7.95717 1.18216 4.89095 -0.47594 0.15266 0.09806 2.81557 -3.27198 -0 -0 -2.9971 0.27107 0 0 0 0 0 0.0507 0.07734 0.79161 0 -0.19638 0 0.18072 0.00069 0.79452 -3.59252
ASP_757 -4.90823 0.1318 7.30348 -0.11473 0.02213 0.36036 3.77043 -3.25046 -0.02306 -0.16765 -5.28216 -0.10292 0 0 0 -0.7912 0 0.03519 0.00528 0 1.86526 -0.03911 0 -2.3716 -0.07939 0.80509 -2.8315
ASP_758 -5.97012 0.38713 8.43031 -0.10574 0.01122 0.3265 2.65497 -3.52566 -0.01227 -0.14155 -3.07723 -0.2137 0 0 0 0 0 -0.03272 0.10973 0 1.78427 0.10068 0 -2.3716 -0.23436 0.57869 -1.30147
SER_759 -5.73748 0.29661 6.32023 -0.03047 0 0.02143 2.66216 -2.92325 -0.02088 -0.12023 -3.53916 0.01078 0 0 0 0 0 0.07341 0.0034 0.50978 0 0.32222 1.72644 -0.77834 -0.06627 0.47544 -0.79419
TRP_760 -12.0363 1.5979 4.95255 -1.61111 0.38449 0.81056 2.71997 -3.83157 -0 -0 -2.3199 -0.13277 0 0 0 0 0 -0.03366 0.2307 0 2.56555 -0.09058 0 1.6906 0.04452 0.74374 -4.31531
GLU_761 -3.76419 0.15178 5.61125 -0.34786 0.10429 0.41403 2.43379 -2.47627 -0.01197 -0.14087 -3.00444 -0.62441 0 0 0 -0.66112 0 0.00552 0.01375 0 3.1129 -0.15503 0 -2.7348 -0.16914 0.7133 -1.52949
ASN_762 -4.62962 0.32691 5.4326 -0.17412 0.03299 0.25362 2.28724 -2.54956 -0 -0 -2.59174 -0.29648 0 0 0 0 0 -0.03352 0.01422 0 1.58956 0.42469 0 -0.93687 0.02733 0.34535 -0.47742
ALA_763 -5.44374 0.74085 3.48113 -0.02326 0 0 2.32158 -2.43484 -0.01276 -0.11624 -1.56815 -0.34753 0 0 0 0 0 -0.04991 0 0 0 -0.31042 0 1.8394 -0.10954 0.44039 -1.59303
GLY_764 -3.15952 0.33067 2.54279 -4e-05 0 0 1.15038 -1.54612 -0 -0 -1.74754 -0.41659 0 0 0 0 0 -0.15428 0 0 0 0.38857 0 0.83697 -0.19068 0.43555 -1.52985
GLU_765 -2.45225 0.37364 3.41464 -0.22845 0.04225 0.37371 1.01215 -1.53768 -0.04354 -0.16085 -0.65221 -0.52079 0 0 0 0 0 -0.01813 0.02038 0 2.88831 0.26911 0 -2.7348 0.26621 0.22981 0.54152
ASP_766 -3.35401 0.16524 4.98996 -0.1185 0.03139 0.37204 2.43604 -2.23905 -0.00368 -0.01617 -3.49417 -0.78064 0 0 0 -1.18813 0 -0.09953 0.00438 0 2.63647 -0.575 0 -2.3716 -0.11276 0.1605 -3.55725
GLU_767 -2.56327 0.18046 2.79348 -0.59886 0.0893 1.08313 0.90055 -1.21784 -0.04354 -0.16085 -0.40093 -0.61034 0 0 0 0 0 -0.04408 0.01738 0 3.3264 -0.26481 0 -2.7348 -0.41271 0.18746 -0.47388
GLY_768 -1.84558 0.10543 2.01054 -0.00039 0 0 0.43586 -1.07466 -0.00082 -0.00265 0.29026 -0.19342 0 0 0 0 0 -0.12438 0 0 0 -0.7487 0 0.83697 -0.03885 0.14476 -0.20563
VAL_769 -3.80224 0.54708 2.25175 -0.24905 0.15201 0.0406 1.19152 -1.57566 -0 -0 -0.6242 0.05074 0 0 0 0 0 -0.03392 0.04554 0.67126 0 -0.26119 0 1.9342 0.40143 0.26097 1.00084
VAL_770 -5.23002 0.92582 1.74604 -0.34475 0.42073 0.07441 0.87723 -1.64872 -0 -0 -0.27568 -0.03095 0 0 -0.4539 0 0 0.08675 0.00072 1.79483 0 0.13324 0 1.9342 0.37113 0.91911 1.30021
PRO_771 -4.42492 0.79234 2.32008 -0.08054 0 0.0485 1.78759 -1.28593 -0.0002 -0.00086 -0.95986 0.56956 0 0 0 0 0 0.03114 0.00328 0.46196 0 -0.51739 0 -2.4119 -0.12317 1.19205 -2.59828
GLY_772 -2.31274 0.27698 2.16647 -8e-05 0 0 0.95108 -1.24161 -0 -0 -1.32356 -0.36876 0 0 0 0 0 0.02212 0 0 0 0.19192 0 0.83697 1.0013 0.82983 1.02992
THR_773 -5.25013 0.8125 3.0861 -0.12087 0.11761 0.08281 1.98446 -1.95306 -0.00021 -0.00088 -0.50426 -0.5106 0 0 0 0 0 0.00171 0.05322 0.09705 0 -0.56206 2.32538 -1.0874 0.94938 0.58067 0.1014
THR_774 -3.61588 1.04234 2.14171 -0.19661 0.12055 0.07184 1.48545 -1.36236 -0.0001 -0.00179 -0.76858 -0.24648 0 0 0 0 0 0.04695 0.00392 0.05343 0 -0.01138 2.28432 -1.0874 5.43147 1.57637 6.96776
PRO_775 -6.20493 1.12537 4.26024 -0.18336 0.06448 0.1311 2.33528 -1.81962 -0.00189 -0.02038 -2.30824 -0.01466 0 0 0 0 0 0.03243 0.00171 0.16051 0 -0.70016 0 -2.4119 5.98572 1.60614 2.03783
LEU_776 -6.37991 0.79347 4.44222 -0.47611 0.21872 0.11124 3.47368 -2.77882 -1e-05 -2e-05 -3.21045 0.22103 0 0 0 0 0 -0.04999 0.00483 0.55924 0 -0.15456 0 0.18072 0.32762 0.43932 -2.27777
ASP_777 -3.6746 0.52486 5.73654 -0.11696 0.01916 0.36352 1.97702 -2.48452 -0.0001 -0.00179 -4.73891 -0.29557 0 0 0 0 0 -0.05994 0.00681 0 1.70964 0.07298 0 -2.3716 -0.188 0.30762 -3.21384
MET_778 -7.6696 0.87206 6.05152 -0.30874 0.09202 0.02806 2.92869 -2.82897 -0 -0 -1.69682 -0.05496 0 0 0 0 0 -0.0339 0.04069 1.13873 0 0.14106 0 0.60916 0.05421 0.34468 -0.29211
ALA_779 -5.74215 0.58622 2.90914 -0.02252 0 0 1.63956 -2.34225 -0 -0 -1.03127 -0.39905 0 0 0 0 0 0.13418 0 0 0 -0.36928 0 1.8394 -0.08524 0.42826 -2.45498
THR_780 -4.76863 0.43295 5.60888 -0.19528 0.09429 0.06869 2.62329 -2.61171 -0.00189 -0.02038 -3.06415 -0.08771 0 0 0 0 0 -0.02816 0.00427 0.10955 0 0.00968 2.28991 -1.0874 -0.17319 0.35415 -0.44287
SER_781 -5.73419 0.52738 5.60775 -0.03226 6e-05 0.02198 3.34978 -2.73333 -0 -0 -2.61924 -0.00514 0 0 0 0 0 -0.08236 0.01206 0.79894 0 0.17023 1.79542 -0.77834 -0.022 0.38078 0.65752
TRP_782 -9.48798 1.5774 4.60343 -0.74332 0.27526 0.39814 2.66833 -3.29127 -0.01719 -0.10651 -2.47785 -0.468 0 0 0 0 0 -0.13783 0.00112 0 3.03198 0.02078 0 1.6906 -0.09944 0.59596 -1.96639
GLN_783 -5.56558 0.55849 5.64046 -0.25548 0.01502 0.18643 3.25904 -2.73223 -0.00844 -0.15844 -3.18336 -0.43201 0 0 -1.18422 0 0 -0.10785 0.02789 0 3.35425 -0.13656 0 -0.18838 -0.09817 0.52531 -0.48382
VAL_784 -4.49839 0.51298 2.10035 -0.31446 0.18219 0.07243 1.76587 -1.62988 -0 -0 -0.95295 -0.31293 0 0 0 0 0 0.01395 0.01876 0.10591 0 0.17276 0 1.9342 -0.207 0.36895 -0.66727
PHE_785 -12.8656 2.02075 4.85219 -0.56862 0.38823 0.25962 3.41858 -3.7926 -0.01719 -0.10651 -2.84465 -0.3765 0 0 0 0 0 0.12417 0.20381 0 4.1662 -0.06599 0 1.0402 0.1613 0.73061 -3.272
ASP_786 -4.11433 0.26946 5.69659 -0.17241 0.06516 0.61899 2.48962 -2.565 -0.00146 -0.01087 -2.65399 -1.61814 0 0 -0.46501 0 0 0.20926 0.08189 0 4.02669 -0.01543 0 -2.3716 -0.04646 1.02776 0.45071
ILE_787 -5.17256 0.62313 2.34251 -0.66705 0.55158 0.15234 1.00363 -1.46196 -0 -0 -1.05293 0.14487 0 0 -0.46501 0 0 -0.01293 0.04776 0.6237 0 -0.21446 0 0.73287 -0.27899 0.85966 -2.24385
LEU_788 -5.53141 0.35289 1.88511 -0.49006 0.21129 0.11967 1.60909 -1.60074 -0.00315 -0.01691 -1.28507 0.1554 0 0 0 0 0 -0.04015 0.10313 0.26475 0 -0.25476 0 0.18072 -0.05143 0.54717 -3.84444
ASN_789 -6.01013 0.20301 6.67314 -0.20355 0.04906 0.32928 2.64566 -3.15942 -0.00942 -0.06185 -1.45336 -0.5169 0 0 0 0 0 -0.0048 0.00012 0 2.56884 -0.54076 0 -0.93687 -0.01017 0.3244 -0.11372
GLY_790 -2.68409 0.45927 1.93807 -0.00129 0 0 0.93279 -1.01045 -0.00281 -0.0114 -1.01328 -0.33901 0 0 0 0 0 -0.09875 0 0 0 -1.39711 0 0.83697 0.292 0.23831 -1.86078
LYS_791 -3.08672 0.48837 5.00813 -0.34527 0.11751 0.22851 1.54258 -1.76699 -0.0003 -0.00068 -3.38997 -0.33801 0 0 -0.91032 -0.66112 0 -0.02598 0.15977 1.81596 0 0.23229 0 -1.5107 2.47342 1.51299 1.54347
PRO_792 -1.54198 0.54427 1.16602 -0.20734 0.01221 0.15392 0.06038 -0.4806 -0 -0 -0.36986 -0.06358 0 0 0 0 0 -0.0187 0.01234 0.55055 0 -0.91524 0 -2.4119 1.89287 1.60492 -0.01172
TYR_793 -3.48983 0.18488 1.60848 -0.78661 0.04562 0.10646 0.19507 -0.97735 -0.01349 -0.0868 0.12186 -0.4813 0 0 0 0 0 0.18811 0.01416 0 1.83866 -0.25316 0.00097 1.2797 -0.05073 0.27746 -0.27785
GLU_794 -3.94655 0.46397 2.95087 -0.21821 0.02979 0.34321 0.53687 -1.45979 -0.01634 -0.10891 -0.00994 -0.59855 0 0 0 0 0 0.17413 0.03526 0 3.29325 0.26511 0 -2.7348 0.88165 0.84564 0.72666
PRO_795 -4.79509 0.59553 3.74851 -0.1215 6e-05 0.09025 1.51701 -1.60592 -0.00742 -0.06187 -1.77405 0.27251 0 0 0 0 0 -0.04719 0.04304 0.19799 0 -1.17633 0 -2.4119 0.35572 0.89966 -4.28099
GLU_796 -2.81694 0.15381 4.10094 -0.4522 0.29333 1.43515 1.43775 -1.80855 -0.03591 -0.21279 -1.14288 -2.92028 0 0 0 0 0 -0.04638 0.01334 0 4.13589 0.00342 0 -2.7348 0.48245 0.2105 0.09584
PHE_797 -4.27827 0.30314 4.537 -1.08304 0.14575 0.44665 1.53268 -2.17439 -0.02898 -0.16584 -1.66937 0.0344 0 0 0 0 0 -0.00792 0.04971 0 1.7666 -0.50621 0 1.0402 0.84004 0.25928 1.04144
THR_798 -5.72673 0.31473 5.06047 -0.20223 0.14945 0.07566 1.93751 -2.45913 -0 -3e-05 -1.26914 -0.44778 0 0 0 0 0 -0.01086 0.03707 0.06475 0 0.02595 2.36814 -1.0874 0.13782 0.25531 -0.77642
SER_799 -5.04782 0.1906 6.02935 -0.02605 0 0.06141 2.67175 -2.78318 -0.01824 -0.19981 -2.43071 -0.62547 0 0 0 0 0 -0.01456 0.00031 0.59961 0 0.3535 0.61112 -0.77834 0.26469 0.13347 -1.00837
ASP_800 -4.25224 0.11783 5.37896 -0.10673 0.0064 0.32327 2.39872 -2.58392 -0.01756 -0.206 -2.00056 -0.33593 0 0 0 0 0 -0.0473 0.00771 0 1.71017 0.15963 0 -2.3716 0.00972 0.23158 -1.57783
ASP_801 -5.87374 0.41575 6.85473 -0.203 0.00043 0.66156 3.38978 -3.27249 -0.00193 -0.01505 -4.71812 -0.15982 0 0 0 -0.47863 0 0.03983 0.12562 0 3.25547 0.21051 0 -2.3716 -0.19858 0.30662 -2.03265
LEU_802 -8.01846 0.50235 6.79794 -0.4852 0.20406 0.11932 2.98051 -3.53959 -0.03109 -0.15987 -3.584 0.20679 0 0 0 0 0 0.19998 0.05379 0.28799 0 -0.29256 0 0.18072 -0.2124 0.40572 -4.384
LEU_803 -6.91875 0.47058 5.69487 -0.46121 0.16568 0.10976 2.29868 -2.88445 -0.00701 -0.01648 -1.31689 0.18596 0 0 0 0 0 0.13475 0.16044 0.3853 0 -0.27002 0 0.18072 -0.32199 0.44791 -1.96214
ALA_804 -2.77509 0.18974 2.95971 -0.02214 0 0 1.63092 -1.70492 -0 -0 -0.74535 -0.35295 0 0 0 0 0 0.04808 0 0 0 -0.2475 0 1.8394 -0.37207 0.30334 0.75116
GLN_805 -4.41919 0.2268 4.80749 -0.2624 0.02411 0.19264 2.15016 -2.2359 -0 -0 -1.95897 -0.47749 0 0 0 -0.47863 0 -0.03066 0.0028 0 3.17279 -0.18241 0 -0.18838 -0.39544 0.39813 0.34544
GLY_806 -3.36037 0.17162 4.17235 -9e-05 0 0 2.14274 -2.03801 -0.03549 -0.13632 -1.78785 -0.35214 0 0 0 0 0 -0.16648 0 0 0 -1.53537 0 0.83697 -0.12779 0.32772 -1.8885
ASP_807 -3.99722 0.29705 4.58066 -0.11511 0.02012 0.35951 2.00554 -2.10875 -0 -0 -0.82276 -0.24119 0 0 0 0 0 -0.03379 0.05429 0 1.70437 0.14634 0 -2.3716 -0.14542 0.34849 -0.31946
MET_808 -7.97466 0.88496 4.84169 -0.91527 0.30081 0.43587 2.15206 -2.69691 -0.03549 -0.13632 -1.31683 -0.63585 0 0 0 0 0 0.02484 0.42381 3.15217 0 -0.05558 0 0.60916 -0.2502 0.70391 -0.48781
LYS_809 -5.00822 0.25608 4.6922 -0.3048 0.02911 0.13607 1.66145 -2.29168 -0.05545 -0.28278 -0.37323 -0.06258 0 0 0 0 0 0.14481 0.09157 1.72962 0 -0.00502 0 -1.5107 -0.29504 0.5888 -0.85975
GLN_810 -3.97647 0.31041 4.78129 -0.87803 0.11594 0.93754 2.13378 -2.24844 -0.00183 -0.00523 -1.57362 -0.748 0 0 0 0 0 -0.01483 0.00234 0 2.97449 -0.03731 0 -0.18838 -0.26395 0.36398 1.68369
LEU_811 -5.84358 0.56302 5.13222 -0.46402 0.15471 0.10787 3.27538 -2.65445 -0 -0 -3.07239 0.20039 0 0 0 0 0 -0.04714 0.13473 0.27474 0 -0.29308 0 0.18072 -0.23344 0.36374 -2.22059
ALA_812 -5.29333 0.45701 4.69629 -0.02492 0.00019 0 2.51819 -2.73643 -0 -0 -2.96177 -0.40937 0 0 0 0 0 -0.12046 0 0 0 -0.29426 0 1.8394 -0.51536 0.39315 -2.45167
GLU_813 -5.12486 0.32739 7.04416 -0.44894 0.0694 0.90319 3.1476 -2.99457 -0.01761 -0.10807 -4.20746 -0.41302 0 0 0 -0.61511 0 -0.0413 0.00366 0 3.14554 -0.34654 0 -2.7348 -0.5513 0.33158 -2.63107
ASP_814 -4.03058 0.20826 5.34699 -0.10845 0.00184 0.3281 2.57999 -2.49882 -0.01566 -0.12284 -2.37821 -0.51935 0 0 0 0 0 0.14123 0.002 0 2.27244 -0.28892 0 -2.3716 -0.38504 0.26791 -1.57069
VAL_815 -5.72362 0.31969 4.34214 -0.30326 0.19379 0.06897 2.51042 -2.57812 -0 -0 -1.98423 -0.15984 0 0 0 0 0 -0.0095 0.00152 0.0426 0 -0.36759 0 1.9342 -0.14657 0.33437 -1.52504
LYS_816 -6.67022 0.46795 7.43142 -0.4679 0.16529 0.24205 3.41024 -3.41301 -0 -0 -4.51524 0.12784 0 0 0 -0.61511 0 -0.01481 0.06521 2.54552 0 0.02261 0 -1.5107 -0.16586 0.47997 -2.41474
LEU_817 -5.58523 0.2719 5.77229 -0.69263 0.26127 0.26826 2.50308 -2.72295 -0 -0 -2.05818 0.08474 0 0 0 0 0 0.06802 0.00897 0.9796 0 -0.24452 0 0.18072 -0.29643 0.47006 -0.73104
GLN_818 -6.15143 0.53235 6.06615 -0.63996 0.06638 0.65122 2.90497 -2.91468 -0.01383 -0.11761 -2.63503 -0.32652 0 0 0 0 0 -0.00238 0.04822 0 2.97327 -0.12719 0 -0.18838 -0.25729 0.4114 0.27965
LEU_819 -7.81722 0.62386 4.24185 -0.47547 0.21222 0.11239 2.84951 -2.79857 -0 -0 -2.3558 0.21644 0 0 0 0 0 0.02983 0.00914 0.29794 0 -0.28951 0 0.18072 -0.31729 0.43719 -4.84277
TYR_820 -5.8527 0.41896 5.46782 -0.58751 0.07956 0.27096 2.68722 -2.78436 -0 -0 -2.26482 -0.2473 0 0 0 0 0 0.04809 0.01088 0 2.8266 0.00677 0.002 1.2797 -0.20965 0.31845 1.47067
LYS_821 -5.6203 0.3499 5.88005 -0.29091 0.02329 0.12116 2.64637 -2.69981 -0.01357 -0.14229 -2.0342 -0.06444 0 0 0 0 0 0.01279 0.12132 1.75648 0 -0.01072 0 -1.5107 -0.2375 0.18594 -1.52714
LEU_822 -9.80313 1.73663 4.51244 -0.49702 0.2235 0.12243 2.95628 -3.25982 -0 -0 -1.78041 0.20779 0 0 0 0 0 0.11872 0.30807 0.30881 0 -0.28901 0 0.18072 -0.38187 0.43944 -4.89645
LEU_823 -5.40235 0.58807 4.89298 -0.62783 0.27742 0.24559 1.96029 -2.3999 -0 -0 -1.19269 -0.15986 0 0 0 0 0 0.06309 0.14904 1.35838 0 -0.20948 0 0.18072 -0.20671 0.59398 0.11072
GLU_824 -4.58744 0.29377 4.64786 -0.21782 0.02557 0.29804 2.08603 -2.13679 -0.01357 -0.14229 -2.05848 -0.56144 0 0 0 0 0 -0.0176 0.02209 0 3.03036 -0.35732 0 -2.7348 -0.34507 0.54052 -2.2284
ILE_825 -4.56515 0.7545 3.58341 -0.51241 0.38744 0.1107 1.78399 -1.84179 -0 -0 -0.89746 0.05551 0 0 0 0 0 0.08903 0.10596 0.56085 0 -0.30737 0 0.73287 5.47417 1.90647 7.42072
PRO_826 -6.09207 1.17468 3.59955 -0.12869 0.01385 0.07908 1.53322 -1.58426 -0 -0 -2.17425 0.64645 0 0 0 0 0 -0.02359 0.00687 0.17176 0 0.17191 0 -2.4119 5.97509 1.83282 2.79051
ASP_827 -5.3525 0.91499 7.34479 -0.19941 0.00122 0.64412 3.72853 -3.14965 -0.00464 -0.03911 -4.52431 -0.19664 0 0 0 -1.15123 0 0.01991 0.01086 0 2.72786 0.12716 0 -2.3716 5.90988 1.62991 6.07013
PRO_828 -5.97351 0.99891 4.13713 -0.08448 2e-05 0.05271 1.86148 -2.03494 -0 -0 -1.49837 0.73234 0 0 0 0 0 -0.02947 0.00237 0.52277 0 -0.10857 0 -2.4119 5.48369 1.83541 3.48559
ASP_829 -4.77737 0.37989 5.26567 -0.10812 0.01253 0.32889 2.16056 -2.58057 -0.00096 -0.02431 -1.66777 -0.28841 0 0 0 0 0 0.13897 0.0105 0 2.01526 0.23314 0 -2.3716 -0.11771 0.54425 -0.84714
LYS_830 -5.11968 0.41827 7.00908 -0.4626 0.14523 0.28565 3.32296 -3.12871 -0 -0 -6.13488 -0.2003 0 0 0 0 0 -0.02289 0.26058 2.01727 0 0.022 0 -1.5107 -0.03227 0.30139 -2.82959
ASN_831 -6.9485 0.42107 7.22683 -0.17497 0.02188 0.25702 2.76342 -3.54648 -0.00466 -0.03999 -2.71384 -0.301 0 0 0 0 0 -0.02846 0.00915 0 1.4505 0.57091 0 -0.93687 -0.01244 0.28786 -1.69858
TRP_832 -10.0477 1.18245 5.92898 -0.71864 0.19903 0.4131 3.18011 -3.7245 -0 -0 -2.47284 -0.34044 0 0 0 0 0 0.05774 0.00117 0 3.09954 -0.18824 0 1.6906 0.11488 0.27053 -1.35421
ALA_833 -4.74102 0.23868 4.65994 -0.02144 0 0 2.67512 -2.72321 -0 -0 -2.48493 -0.37007 0 0 0 0 0 -0.02393 0 0 0 -0.23202 0 1.8394 -0.24279 0.29055 -1.13571
THR_834 -6.49884 0.41191 6.73862 -0.20812 0.144 0.07519 3.33403 -3.15741 -0.01965 -0.24022 -3.68126 -0.10086 0 0 0 0 0 0.00662 0.00878 0.06744 0 -0.01206 2.32553 -1.0874 -0.16668 0.24259 -1.81778
LEU_835 -9.26733 1.03486 4.47917 -0.47252 0.14791 0.09902 3.49616 -3.17862 -0.01684 -0.1101 -2.54339 0.2359 0 0 0 0 0 -0.02449 0.04117 0.49989 0 -0.23923 0 0.18072 -0.05009 0.51315 -5.17465
ALA_836 -5.60175 0.62295 3.9983 -0.01965 0 0 2.83629 -2.73727 -0 -0 -2.68835 -0.34914 0 0 0 0 0 -0.03629 0 0 0 -0.13375 0 1.8394 -0.20285 0.62707 -1.84505
GLN_837 -5.50109 0.31165 5.96989 -0.28637 0.1002 0.24754 2.14483 -2.77817 -0.02404 -0.28495 -2.10864 -0.50994 0 0 -0.5427 0 0 -0.01235 0.31337 0 2.755 -0.00525 0 -0.18838 -0.15619 0.50766 -0.04793
LYS_838 -6.26924 0.26925 7.68602 -0.3456 0.04292 0.18199 3.75116 -3.24502 -0.03214 -0.10266 -5.28467 0.1135 0 0 -0.68337 -0.78581 0 -0.04844 0.1721 2.46567 0 -0.17733 0 -1.5107 -0.13331 0.57114 -3.36453
LEU_839 -5.37979 0.54182 3.70629 -0.52169 0.26065 0.14971 2.35187 -2.10743 -0.00307 -0.04774 -2.2391 0.13609 0 0 -0.25987 0 0 0.10193 0.04156 0.17741 0 -0.18628 0 0.18072 -0.26973 0.72136 -2.64528
GLY_840 -3.45021 0.16749 3.36002 -5e-05 0 0 2.03732 -1.75141 -0.01487 -0.05099 -1.67169 -0.37087 0 0 -0.775 0 0 -0.17648 0 0 0 -1.08823 0 0.83697 0.0287 0.56611 -2.35321
LEU_841 -9.42368 1.35305 1.8095 -0.72494 0.51681 0.31532 1.65601 -2.47107 -0.01684 -0.1101 -1.11739 -0.11576 0 0 0 0 0 0.22351 0.1831 1.22491 0 0.10948 0 0.18072 0.23122 0.54023 -5.63592
GLY_842 -3.20998 0.41583 1.71751 -0.00055 0 0 0.94037 -1.39711 -0 -0 0.03141 -0.23932 0 0 0 0 0 0.00168 0 0 0 0.39935 0 0.83697 0.14635 0.84789 0.4904
ILE_843 -8.62227 1.47361 1.88575 -0.60634 0.75746 0.15152 2.09089 -2.41088 -0 -0 -0.55618 -0.23316 0 0 0 0 0 -0.03027 0.01959 1.67303 0 -0.35625 0 0.73287 0.09328 1.0721 -2.86525
LEU_844 -7.44615 1.29285 1.32148 -0.48304 0.25258 0.11585 2.18087 -2.03786 -0 -0 -0.22059 0.20933 0 0 0 0 0 -0.01441 0.03869 0.2898 0 -0.31625 0 0.18072 -0.23896 0.94797 -3.92714
ASN_845 -6.14525 0.80391 3.42118 -0.20323 0.02134 0.29476 0.83475 -2.18062 -0 -0 0.47141 -0.42071 0 0 0 0 0 0.18357 0.005 0 2.57251 0.02515 0 -0.93687 -0.26588 0.78352 -0.73545
ASN_846 -6.19113 0.72608 5.53108 -0.1591 0.01116 0.23868 2.96959 -3.02552 -0.00198 -0.03474 -0.89919 -0.26373 0 0 0 0 0 -0.05133 0.00953 0 1.73112 0.17553 0 -0.93687 0.07772 0.90487 0.81178
ALA_847 -7.83747 1.76206 3.81478 -0.02413 0 0 3.47641 -3.38458 -0 -0 -1.48771 -0.34825 0 0 0 0 0 0.00964 0 0 0 -0.42138 0 1.8394 -0.09139 1.27743 -1.41518
PHE_848 -10.1026 1.58114 4.08311 -0.63451 0.38968 0.35402 2.62884 -3.12314 -0.00726 -0.06132 -1.51484 -0.27833 0 0 0 0 0 0.14586 0.15454 0 3.28753 0.08672 0 1.0402 -0.27901 1.34144 -0.90797
ARG_849 -3.83211 0.44278 3.67335 -1.69925 0.53584 1.94845 1.94828 -1.73081 -0 -0 -1.44491 -2.30368 0 0 0 0 0 -0.1227 0.11199 3.43997 0 -0.12317 0 -1.2888 -0.26598 0.73955 0.02879
LEU_850 -6.3372 1.10395 2.39536 -0.68711 0.27035 0.21381 1.52588 -1.79662 -0.02019 -0.10095 -0.18597 0.02376 0 0 0 0 0 -0.02613 0.38476 1.37513 0 -0.28244 0 0.18072 -0.41427 0.61992 -1.75725
SER_851 -4.03152 0.93353 4.27957 -0.02924 0.00069 0.05079 2.01584 -1.97481 -0.01368 -0.1159 -0.15814 -1.01623 0 0 -0.53847 0 0 0.05419 0.04081 0.21361 0 -0.37217 0.61784 -0.77834 0.18796 1.22584 0.59217
PRO_852 -3.66083 0.47681 3.04429 -0.09115 0.00056 0.05704 1.7213 -1.31282 -0.00366 -0.03576 -1.39132 0.7053 0 0 0 0 0 0.03038 0.00993 0.37817 0 -0.07582 0 -2.4119 0.3206 1.22844 -1.01044
ALA_853 -4.87167 1.13329 4.25941 -0.02001 0 0 2.36942 -2.19075 -0 -0 -1.20016 -0.35725 0 0 -0.53847 0 0 0.37292 0 0 0 -0.10387 0 1.8394 0.63007 1.72949 3.05183
PRO_854 -5.93463 1.43473 3.28587 -0.07802 2e-05 0.04655 1.05808 -1.67608 -0 -0 -1.55062 0.61912 0 0 0 0 0 -0.15076 0.01325 0.49394 0 -0.38399 0 -2.4119 0.43506 1.79269 -3.00668
SER_855 -5.03954 0.38897 5.4815 -0.02322 0 0.02112 2.64079 -2.59064 -0.02095 -0.17722 -1.74447 -0.26066 0 0 0 0 0 0.0666 0.00043 0.42278 0 0.34973 0.60035 -0.77834 -0.01562 0.72663 0.04824
LYS_856 -6.42563 0.32644 7.0078 -0.29928 0.0335 0.13374 2.54828 -2.94302 -0.01647 -0.04198 -2.24454 -0.00766 0 0 0 0 0 0.10766 0.04799 1.76916 0 0.04026 0 -1.5107 0.09704 0.52855 -0.84886
THR_857 -5.78442 0.45887 6.78309 -0.20387 0.1497 0.07652 3.05 -3.13581 -0.00366 -0.03576 -2.73675 -0.35747 0 0 0 -0.57111 0 0.00119 0.06004 0.06713 0 -0.01806 2.34447 -1.0874 -0.08155 0.65913 -0.36573
LEU_858 -5.65775 0.34995 3.82827 -0.65138 0.13434 0.24219 1.93987 -2.3021 -0 -0 -0.96211 0.02492 0 0 0 0 0 0.11569 0.00214 0.96183 0 -0.22685 0 0.18072 -0.03952 0.69032 -1.36946
MET_859 -6.83283 0.60707 5.68759 -0.64623 0.12188 0.16193 2.90649 -3.23071 -0.02178 -0.15364 -2.00866 0.02387 0 0 0 0 0 -0.03116 0.07586 1.05878 0 0.05534 0 0.60916 -0.07915 0.68335 -1.01283
ASP_860 -7.74902 0.35404 9.37877 -0.10445 0.00957 0.31773 4.59623 -4.24554 -0.03375 -0.19363 -5.65035 -0.4027 0 0 -0.83544 0 0 -0.06881 0.08266 0 1.72328 0.01181 0 -2.3716 -0.16609 0.61853 -4.72877
ASN_861 -4.91988 0.53244 3.58142 -0.19728 0.05023 0.321 1.64282 -2.08846 -0.00627 -0.04862 -2.16919 -0.37326 0 0 0 0 0 -0.03196 0.00395 0 1.82969 -0.21918 0 -0.93687 -0.53354 0.56744 -2.99553
TYR_862 -6.29035 0.47212 4.57316 -0.86532 0.09221 0.24685 2.38934 -2.49394 -0 -0 -0.84057 -0.48749 0 0 0 0 0 -0.02073 0.00323 0 1.75484 -0.30452 0.0044 1.2797 0.35508 0.55095 0.41896
GLU_863 -6.38174 0.39939 5.41318 -0.40488 0.083 0.77218 2.08987 -2.53448 -0.01573 -0.12374 -2.7796 -1.00628 0 0 0 -0.33615 0 0.55485 0.01086 0 3.37653 -0.17415 0 -2.7348 1.16883 0.65211 -1.97075
VAL_864 -6.43253 0.90545 3.57333 -0.36591 0.32345 0.08736 1.56807 -2.43913 -0 -0 -0.86641 -0.15954 0 0 0 0 0 -0.1406 0.014 0.66756 0 0.29077 0 1.9342 0.47701 0.85136 0.28842
SER_865 -1.89661 0.30293 2.03849 -0.032 0.00028 0.05558 0.95669 -1.10632 -0 -0 -0.14351 -1.03885 0 0 -0.83485 0 0 -0.05669 0.03402 0.19372 0 -0.20884 0.60101 -0.77834 -0.32647 0.55085 -1.68891
GLY_866 -3.1011 0.2519 3.18382 -5e-05 0 0 1.92258 -1.72212 -0 -0 -2.08451 -0.41243 0 0 0 0 0 -0.16174 0 0 0 -1.43346 0 0.83697 -0.82203 0.2069 -3.33527
GLY_867 -2.53501 0.2501 3.79942 -5e-05 0 0 1.89158 -1.72151 -0 -0 -0.88996 -0.38331 0 0 -0.83485 0 0 -0.07623 0 0 0 0.15637 0 0.83697 0.156 0.15859 0.80812
THR_868 -4.47052 0.30005 4.40744 -0.19702 0.1388 0.07353 1.46869 -2.08789 -0.02831 -0.26082 -2.03615 -0.58357 0 0 0 -0.33615 0 -0.03019 0.01071 0.10171 0 0.04502 2.30388 -1.0874 0.64631 0.31176 -1.31012
VAL_869 -6.46955 0.53883 4.10768 -0.29685 0.17978 0.06324 2.0619 -2.62917 -0.01131 -0.0762 -1.34987 -0.00882 0 0 0 0 0 -0.03521 0.00995 0.02893 0 -0.33922 0 1.9342 0.02497 0.50125 -1.76547
ARG_870 -5.97118 0.29233 8.22004 -0.93627 0.28474 0.5941 4.01986 -3.46996 -0 -0 -5.49166 0.15006 0 0 0 -1.61396 0 -0.02559 0.28329 2.53479 0 -0.13847 0 -1.2888 0.01257 0.66263 -1.88148
GLU_871 -4.1701 0.17616 4.85385 -0.21288 0.02319 0.28656 2.03769 -2.30052 -0.01426 -0.16646 -1.70186 -0.57511 0 0 0 0 0 -0.05439 0.01902 0 3.00049 -0.25425 0 -2.7348 -0.30171 0.53752 -1.55184
LEU_872 -8.99978 1.13155 5.52634 -0.52307 0.27427 0.13655 2.9728 -3.34128 -0.00209 -0.02586 -1.52798 0.20374 0 0 0 0 0 0.43952 0.09849 0.22823 0 -0.23457 0 0.18072 -0.4589 0.62536 -3.29596
VAL_873 -7.15924 0.53624 4.15077 -0.31448 0.16093 0.07278 2.69559 -2.78649 -0 -0 -2.00173 -0.29865 0 0 -0.49347 0 0 0.13555 0.17807 0.20416 0 -0.37766 0 1.9342 -0.17698 0.81514 -2.72526
GLU_874 -6.85032 0.20457 7.94705 -0.1973 0.03066 0.27847 3.35346 -3.39307 -0.01606 -0.13078 -4.56086 -0.58499 0 0 0 -0.46273 0 0.02269 0.0198 0 3.01601 -0.33255 0 -2.7348 -0.30753 0.57411 -4.12417
ALA_875 -4.08362 0.58504 3.5925 -0.02508 0.00013 0 1.82844 -2.16357 -0 -0 -0.04937 -0.21182 0 0 0 0 0 -0.06891 0 0 0 -0.06013 0 1.8394 -0.74828 0.32169 0.75641
LEU_876 -3.67831 0.58315 1.25027 -0.5184 0.24687 0.15498 0.36265 -1.06133 -0.00774 -0.0345 -0.04429 -0.04948 0 0 0 0 0 -0.01882 0.05541 0.1372 0 0.56912 0 0.18072 -0.05794 0.26033 -1.67011
ARG_877 -6.89203 0.46169 6.23118 -0.99891 0.20729 0.62894 2.59826 -2.99174 -0 -0 -1.11275 0.28391 0 0 -0.49347 0 0 0.10038 0.09359 3.21446 0 -0.12258 0 -1.2888 1.11873 0.54545 1.58362
GLN_878 -6.23467 0.3723 6.66704 -0.41012 0.0905 0.29551 2.8565 -2.7058 -0.02107 -0.13414 -2.81941 -0.1734 0 0 -1.58152 0 0 -0.04069 0.14939 0 3.53316 -0.13023 0 -0.18838 0.46482 0.74705 0.73683
MET_879 -8.66889 1.03217 2.90611 -0.39926 0.09127 0.08887 1.75755 -1.89968 -0.01269 -0.11227 -0.48719 0.16522 0 0 0 0 0 0.10144 0.20582 1.13691 0 0.25329 0 0.60916 0.03921 0.66299 -2.52999
GLY_880 -3.82409 0.23996 2.54659 -7e-05 0 0 1.39192 -1.67561 -0.0001 -0.0024 -1.37478 -0.37093 0 0 0 0 0 0.01866 0 0 0 0.21438 0 0.83697 1.21709 0.62635 -0.15607
TYR_881 -8.40555 1.30805 3.62009 -0.6824 0.05875 0.33155 2.49033 -2.9068 -0.00774 -0.0345 -2.28889 -0.23018 0 0 0 0 0 -0.04159 0.10445 0 2.27579 -0.02166 0.02892 1.2797 0.79838 0.74493 -1.57838
THR_882 -4.27115 0.33444 2.37819 -0.12984 0.05241 0.06399 0.95914 -1.54778 -0.00946 -0.08452 -0.74472 -0.81123 0 0 0 -0.66164 0 0.26433 0.04951 0.06343 0 0.01834 2.28152 -1.0874 -0.20862 0.6171 -2.47398
GLU_883 -4.77807 0.66793 4.35888 -0.5525 0.09225 0.97943 1.60973 -2.09797 -0.00871 -0.06954 -0.22864 -0.60161 0 0 0 0 0 -0.04711 0.03326 0 3.78214 -0.00158 0 -2.7348 0.20688 0.4938 1.10378
ALA_884 -6.46447 0.84835 3.63634 -0.02413 0 0 3.18251 -2.69739 -0 -0 -1.90512 -0.36305 0 0 0 0 0 -0.08361 0 0 0 -0.34022 0 1.8394 -0.07045 0.62073 -1.8211
ILE_885 -7.10818 0.96605 5.51702 -0.73102 0.46836 0.28179 2.84364 -3.06704 -0 -0 -2.41157 0.21663 0 0 0 0 0 -0.25468 0.02498 0.75425 0 0.40714 0 0.73287 -0.17381 0.86095 -0.67261
GLU_886 -3.59383 0.38663 3.82014 -0.47266 0.11407 0.9674 1.60181 -1.86331 -0.00348 -0.01422 -1.55948 -0.5012 0 0 -0.86217 0 0 0.03183 0.05558 0 3.5219 -0.35002 0 -2.7348 -0.17027 0.61434 -1.01176
VAL_887 -4.18015 0.53854 3.49166 -0.29685 0.19693 0.06834 2.10936 -2.01149 -0.00871 -0.06954 -1.51716 -0.37125 0 0 0 0 0 -0.02197 0.00066 0.3053 0 -0.44154 0 1.9342 -0.28412 0.2109 -0.34689
ILE_888 -5.9417 0.94068 3.52055 -0.67573 0.54798 0.15855 2.30727 -2.28325 -0.01491 -0.09423 -1.39901 0.1129 0 0 0 0 0 -0.06003 0.02358 1.12875 0 0.08881 0 0.73287 -0.01296 0.59505 -0.32483
GLN_889 -5.06485 0.41591 4.85809 -0.40703 0.07405 0.30866 2.26066 -2.38926 -0.00348 -0.01422 -1.72064 -0.24109 0 0 -0.86217 0 0 -0.18263 0.00189 0 3.1663 -0.01595 0 -0.18838 -0.08808 0.68424 0.59203
ALA_890 -2.03837 0.45552 2.22443 -0.02713 0.00338 0 1.15301 -1.26152 -0 -0 -1.26744 -0.41212 0 0 0 0 0 -0.05289 0 0 0 0.04022 0 1.8394 -0.31609 0.32719 0.66761
ALA_891 -3.25637 0.56912 2.78705 -0.02226 0 0 1.95254 -1.68631 -0.01491 -0.09423 -0.7953 -0.15106 0 0 0 0 0 -0.00955 0 0 0 -0.11867 0 1.8394 -0.53168 0.19598 0.66375
SER_892 -1.5091 0.22973 1.2939 -0.0316 0.00259 0.05302 0.48663 -0.64536 -0.00912 -0.13404 0.2317 -1.02368 0 0 0 0 0 -0.02956 0.00594 0.21577 0 -0.32574 0.64409 -0.77834 -0.56465 0.25016 -1.63765
SER_893 -2.56238 0.66012 1.81117 -0.0297 0.00725 0.04735 0.78559 -1.11592 -0 -0 0.17973 -0.91362 0 0 0 0 0 -0.04202 2e-05 0.38803 0 -0.18046 0.60869 -0.77834 5.40048 2.11759 6.3836
PRO_894 -4.23145 0.83513 2.22196 -0.20658 0.00387 0.14183 0.32644 -1.10005 -0 -0 -0.15423 0.03592 0 0 0 0 0 0.10915 0.05515 0.27567 0 -0.60158 0 -2.4119 5.71895 2.27801 3.29629
VAL_895 -4.59514 0.24702 0.48199 -0.31586 0.30859 0.07616 0.53358 -1.14157 -0.01274 -0.08364 -0.79401 -0.90549 0 0 -0.37794 0 0 0.02415 0.11222 0.88696 0 0.24253 0 1.9342 0.92568 0.49813 -1.95517
LYS_896 -2.50525 0.11377 2.9767 -0.56077 0.15258 0.24723 0.93529 -1.19802 -0.03214 -0.10266 -2.31315 -0.0639 0 0 0 -0.59579 0 -0.08059 0.17521 3.24133 0 0.33585 0 -1.5107 1.22276 0.4593 0.89707
THR_897 -3.64888 0.25662 2.0168 -0.21143 0.11192 0.08707 1.14017 -1.28558 -0.00967 -0.0359 -0.43577 -1.41823 0 0 0 0 0 0.04633 0.00804 0.09059 0 0.23293 2.29662 -1.0874 0.54788 0.46608 -0.83181
THR_898 -3.01142 0.10548 2.17493 -0.21381 0.15027 0.0907 0.87036 -1.19311 -0.00743 -0.09373 -0.74768 -1.38157 0 0 -0.51373 0 0 0.01534 0.00167 0.38977 0 0.07281 2.28833 -1.0874 0.32453 0.45827 -1.3074
SER_899 -4.28857 0.32022 3.1247 -0.03241 0 0.05712 1.44436 -1.69394 -0.04056 -0.2653 -0.30767 -1.04672 0 0 -0.85403 -0.75402 0 -0.06062 0.05568 0.77864 0 0.06127 0.64541 -0.77834 -0.23848 0.57687 -3.2964
GLN_900 -2.05028 0.07091 2.20843 -0.66213 0.09317 0.76045 0.68824 -1.12074 -0 -0 -0.35336 -0.819 0 0 -0.51373 0 0 -0.02108 0.18774 0 2.43014 -0.02388 0 -0.18838 -0.331 0.44382 0.79931
ALA_901 -3.04207 0.34944 1.74595 -0.02149 0 0 1.13788 -1.36608 -0.02678 -0.25458 -0.30993 -0.15055 0 0 -0.85403 0 0 0.07947 0 0 0 -0.13715 0 1.8394 -0.28956 0.29559 -1.00448
HIS_902 -1.86918 0.08624 1.75364 -0.84654 0.06099 0.98553 0.37752 -0.99809 -0 -0 -0.34403 -3.11909 0 0 0 0 0 -0.05086 0.26378 0 1.79696 -0.10383 0 -0.45461 -0.50864 0.91289 -2.05733
SER_903 -4.22611 0.59927 3.75977 -0.02698 0.00026 0.02315 1.66388 -1.72533 -0.02756 -0.14114 -1.20608 -0.30029 0 0 0 -0.36631 0 0.18204 0.00739 0.44913 0 0.05596 0.63652 -0.77834 -0.49929 1.14002 -0.78005
LEU_904 -5.57982 1.13327 2.98123 -0.59937 0.21417 0.16475 1.45589 -1.75948 -0 -0 -0.59373 0.039 0 0 0 0 0 -0.028 0.02175 1.67306 0 -0.31323 0 0.18072 1.08608 2.49062 2.5669
PRO_905 -6.82316 1.45219 3.85621 -0.08737 9e-05 0.05148 1.37587 -1.62104 -0.01226 -0.10773 -0.8979 0.64394 0 0 0 0 0 -0.06953 0.01368 0.50056 0 -0.4195 0 -2.4119 1.0838 2.49778 -0.97478
LEU_906 -8.2272 0.84398 3.70894 -0.50952 0.28738 0.12862 2.66887 -2.69653 -0 -0 -2.08102 0.23396 0 0 0 0 0 -0.06481 0.09135 0.27378 0 -0.30877 0 0.18072 -0.43067 0.80356 -5.09736
SER_907 -3.13557 0.70149 4.13561 -0.02354 0 0.05805 1.94975 -1.88448 -0.02756 -0.14114 -1.69966 -0.63344 0 0 0 0 0 0.31118 0.01914 0.48143 0 0.34553 0.60028 -0.77834 5.55154 1.73753 7.5678
PRO_908 -4.99069 0.82571 4.29277 -0.08539 0 0.05292 1.82781 -1.91368 -0 -0 -1.41503 0.70862 0 0 0 0 0 0.06809 0.01571 0.41704 0 0.23249 0 -2.4119 5.59445 1.66162 4.88056
ALA_909 -6.70064 1.01179 4.44486 -0.02339 0 0 2.5618 -3.09074 -0 -0 -2.13121 -0.34577 0 0 0 0 0 0.06877 0 0 0 -0.04858 0 1.8394 -0.19653 0.60767 -2.00257
SER_910 -4.04783 0.18951 5.07607 -0.02798 0 0.06434 2.52672 -2.38978 -0.01666 -0.13608 -2.68316 -0.55776 0 0 0 0 0 0.06413 0.00088 0.87183 0 0.31439 0.60019 -0.77834 -0.02711 0.36556 -0.59108
THR_911 -4.9691 0.42834 5.24806 -0.20311 0.11887 0.07317 2.686 -2.58357 -0 -0 -2.31711 -0.12851 0 0 0 0 0 0.0231 0.00054 0.07244 0 -0.00244 2.30356 -1.0874 0.05375 0.27773 -0.00565
ARG_912 -6.88803 0.45685 7.90156 -0.75034 0.07665 0.46793 3.49196 -3.84342 -0.01226 -0.10773 -3.19026 0.32788 0 0 -0.73081 0 0 -0.04233 0.14314 1.44437 0 -0.10392 0 -1.2888 -0.16364 0.65645 -2.15475
GLN_913 -6.51444 0.23959 7.37441 -0.87635 0.15567 0.95347 3.56819 -3.45759 -0.02478 -0.13729 -3.75668 -0.92853 0 0 -0.5427 -0.84209 0 0.01477 0.0695 0 3.15511 -0.10085 0 -0.18838 -0.33004 0.81667 -1.35233
GLN_914 -4.9861 0.236 5.79854 -0.65542 0.08601 0.68281 3.12796 -2.73153 -0.01695 -0.13924 -3.56035 -0.34078 0 0 0 0 0 0.1301 0.00779 0 2.85007 -0.21693 0 -0.18838 -0.29273 0.44729 0.23817
ILE_915 -6.34039 0.65149 5.82631 -0.49906 0.37176 0.09893 3.09995 -2.94414 -0 -0 -2.27567 0.06375 0 0 0 0 0 -0.06775 0.03003 0.50742 0 -0.48815 0 0.73287 -0.11931 0.28589 -1.06607
ASP_916 -5.39841 0.20706 6.84062 -0.11372 0.02841 0.35387 2.19307 -2.8974 -0.00715 -0.033 -2.94895 -0.2333 0 0 -0.68337 0 0 0.07023 0.03633 0 1.72181 0.10546 0 -2.3716 -0.13595 0.44333 -2.82266
GLU_917 -5.68824 0.20671 6.97354 -0.30751 0.06965 0.30345 2.79646 -3.00165 -0.00609 -0.08073 -4.00857 -0.34928 0 0 0 -0.59579 0 0.35515 0.01858 0 3.37282 0.13317 0 -2.7348 0.33155 0.62672 -1.58485
LEU_918 -5.5367 0.32546 4.97069 -0.50084 0.24117 0.12405 2.53438 -2.52402 -0.00639 -0.04429 -1.86419 0.21495 0 0 0 0 0 -0.01617 0.05721 0.39819 0 -0.27574 0 0.18072 0.59161 0.67497 -0.45493
ARG_919 -4.5532 0.43925 4.88234 -0.84318 0.19253 0.60788 2.37877 -2.24225 -0.00124 -0.02184 -1.54515 0.10572 0 0 0 0 0 0.12701 0.02958 2.76312 0 -0.07603 0 -1.2888 -0.10908 0.67823 1.52365
ASP_920 -4.88456 0.30228 6.92611 -0.21119 0.00017 0.68462 3.19135 -3.10069 -0.01264 -0.11331 -3.95123 -0.18792 0 0 0 -0.78581 0 0.02927 0.05068 0 3.01947 0.28911 0 -2.3716 -0.0302 0.54548 -0.61061
SER_921 -6.30939 0.57713 6.43771 -0.02698 0 0.06279 3.20571 -3.11505 -0.00235 -0.05336 -3.01099 -0.592 0 0 0 -0.66164 0 -0.02753 0.00222 0.70132 0 0.33807 0.60704 -0.77834 0.25541 0.35617 -2.03406
ASP_922 -4.94078 0.25577 6.4647 -0.10618 0.00661 0.32128 2.66602 -2.93314 -0.0036 -0.0752 -2.15127 -0.41429 0 0 0 0 0 0.01382 0.01122 0 1.68668 0.16971 0 -2.3716 0.00746 0.35981 -1.033
SER_923 -3.96997 0.21107 5.18941 -0.02631 0 0.06172 2.37869 -2.44571 -0 -0 -2.11339 -0.60516 0 0 0 0 0 -0.00061 0.00237 0.67129 0 0.33947 0.6006 -0.77834 0.04086 0.26228 -0.18173
VAL_924 -7.14525 0.68691 4.24864 -0.31185 0.26095 0.07127 2.961 -2.91093 -0 -0 -2.27574 -0.21913 0 0 0 0 0 -0.02645 0.07196 0.28738 0 -0.15395 0 1.9342 0.00361 0.272 -2.24539
CYS_925 -8.12102 1.07615 5.71824 -0.04557 0 0.01463 2.43219 -2.92526 -0 -0 -3.20018 0.02502 0 0 0 0 0 -0.00691 0.04232 0.34884 0 0.26176 0 3.6196 0.12227 0.49626 -0.14167
ASP_926 -2.93541 0.16399 4.3122 -0.10536 0.00595 0.318 1.59867 -1.93462 -0.00129 -0.03293 -1.04022 -0.45195 0 0 0 0 0 -0.03236 0.02936 0 1.69674 0.07028 0 -2.3716 0.05432 0.54846 -0.10779
SER_927 -3.01184 0.23428 3.29174 -0.02782 0.00805 0.02733 1.21157 -1.64671 -0 -0 -0.80949 -0.23659 0 0 0 0 0 -0.05121 0.0088 0.95422 0 -0.31528 0.60464 -0.77834 -0.55656 0.44141 -0.65179
GLY_928 -3.43769 0.27792 3.32856 -4e-05 0 0 1.85616 -1.76402 -0 -0 -1.71916 -0.39354 0 0 -0.34609 0 0 -0.09572 0 0 0 -1.03085 0 0.83697 -0.67903 0.29916 -2.86736
VAL_929 -7.1039 1.85889 2.38952 -0.31292 0.48778 0.07884 2.16088 -2.2028 -0 -0 -0.0784 -0.64947 0 0 0 0 0 0.08122 0.00212 0.15002 0 -0.34083 0 1.9342 -0.25409 1.04417 -0.75476
GLU_930 -6.40267 1.00588 6.71407 -0.19088 0.05888 0.3244 2.67911 -3.06562 -0.04494 -0.22417 -2.41119 -0.39587 0 0 0 -0.71294 0 0.01841 0.19823 0 2.73485 0.32449 0 -2.7348 2.01395 1.48419 1.37338
THR_931 -5.10806 0.35282 4.4839 -0.19332 0.09829 0.06624 2.16006 -2.182 -0.03359 -0.27444 -0.86435 -0.05421 0 0 0 -0.54759 0 0.00054 0.00239 0.1354 0 0.03181 2.27662 -1.0874 2.37054 0.7049 2.33853
SER_932 -5.50189 0.32409 4.62662 -0.02627 0 0.03962 2.1643 -2.30377 -0.02573 -0.11782 -0.87565 -1.10502 0 0 0 0 0 -0.02347 0.02125 0.36062 0 0.16084 0.6039 -0.77834 0.21057 0.32117 -1.92499
PHE_933 -10.0097 1.4376 5.15072 -0.67653 0.06133 0.32747 2.96517 -3.34547 -0.02677 -0.08764 -0.55653 0.11003 0 0 0 0 0 0.46697 0.02186 0 2.52976 -0.03956 0 1.0402 -0.2 0.90273 0.07167
ARG_934 -7.0929 0.64483 8.2641 -0.75282 0.0877 0.50027 3.55807 -3.82715 -0.01938 -0.09443 -3.81204 0.22411 0 0 -0.34609 -0.65095 0 0.06755 0.09333 1.45585 0 -0.14481 0 -1.2888 -0.24539 1.20405 -2.17491
LYS_935 -7.62333 0.66677 8.35869 -0.59571 0.09016 0.39945 3.93963 -3.67941 -0 -0 -4.25812 0.45706 0 0 0 -0.78985 0 0.15452 0.44428 4.20496 0 0.00585 0 -1.5107 -0.4509 0.82214 0.63549
LEU_936 -8.50382 1.10995 5.1043 -0.4689 0.17224 0.10522 2.70239 -3.19373 -0 -0 -2.15245 0.23275 0 0 0 0 0 -0.00912 0.04835 0.30559 0 -0.28722 0 0.18072 -0.3713 0.64028 -4.38473
SER_937 -4.32368 0.34622 4.27359 -0.02747 0 0.06353 1.82768 -2.0862 -0.00129 -0.03293 -1.24688 -0.59581 0 0 0 0 0 0.02978 0.01541 0.93536 0 0.31004 0.60024 -0.77834 -0.16746 0.4813 -0.3769
PHE_938 -3.91779 0.35365 3.85264 -0.61933 0.06368 0.33615 1.70318 -1.97951 -0.01439 -0.12839 -1.04864 -0.02894 0 0 0 0 0 -0.00927 0.00532 0 1.91876 -0.24407 0 1.0402 0.23667 0.50677 2.0267
THR_939 -2.83339 0.17979 3.31566 -0.17133 0.11528 0.12818 1.50038 -1.64993 -0 -0 -1.73331 -0.98177 0 0 0 0 0 0.26312 0.09475 0.7844 0 1.17993 2.34053 -1.0874 1.46505 0.6805 3.59044
GLU_940 -4.47344 0.35565 5.97421 -0.18325 0.02643 0.23835 2.2022 -2.35465 -0.01449 -0.13079 -3.40716 -0.38294 0 0 0 -0.78985 0 0.15666 0.02418 0 3.402 0.02993 0 -2.7348 1.2705 0.69422 -0.09703
SER_941 -3.74139 0.20607 2.95049 -0.02299 0 0.05591 1.60048 -1.40119 -0 -0 -0.87873 -0.76302 0 0 -1.52097 0 0 -0.04597 0.13698 0.16218 0 -0.56289 0.63017 -0.77834 0.24896 0.45256 -3.27172
LEU_942 -7.00785 1.1389 1.41782 -0.54907 0.31021 0.15474 1.43184 -1.81895 -0 -0 -0.12982 0.13461 0 0 0 0 0 -0.02514 0.25694 0.11879 0 -0.1636 0 0.18072 -0.08679 0.34147 -4.29518
THR_943 -3.48576 0.308 1.67761 -0.17813 0.14155 0.13145 1.15745 -1.25284 -0 -0 -0.57761 -2.01972 0 0 -0.81402 0 0 0.01411 0.20797 0.26329 0 0.61689 2.27929 -1.0874 0.75137 0.59821 -1.26829
SER_944 -3.24241 0.45066 4.34723 -0.03114 0.00011 0.04965 1.96752 -1.98529 -0.03092 -0.16445 -2.51175 -0.7437 0 0 0 0 0 0.09774 0.03004 0.1296 0 -0.34161 1.73743 -0.77834 1.37339 0.65102 1.00478
GLY_945 -3.4174 0.36779 3.36744 -4e-05 0 0 1.70333 -1.84518 -0.02521 -0.1166 -2.1435 -0.40736 0 0 -0.88555 0 0 -0.13218 0 0 0 0.41336 0 0.83697 0.4707 0.3878 -1.42565
ALA_946 -4.60726 0.24863 3.91318 -0.02818 0.00616 0 2.00909 -2.27012 -0.00023 -0.0034 -2.26307 -0.42097 0 0 0 0 0 0.09473 0 0 0 0.05925 0 1.8394 -0.16414 0.34184 -1.24508
SER_947 -5.32648 0.52344 6.02692 -0.03389 0 0.07876 3.14318 -2.75921 -0 -0 -3.09725 -0.52876 0 0 -0.70695 0 0 -0.03079 0.00092 0.83986 0 0.32002 0.87898 -0.77834 -0.25228 0.66071 -1.04115
LEU_948 -6.18835 0.43325 3.07835 -0.64978 0.3781 0.20756 1.47135 -2.13357 -0.0631 -0.32104 -1.09589 -0.06808 0 0 0 0 0 -0.0189 0.15756 1.37896 0 -0.31381 0 0.18072 -0.10379 0.67021 -3.00022
LEU_949 -5.18782 0.35252 3.14472 -0.48216 0.1658 0.10979 1.09088 -2.02022 -0.00218 -0.02316 0.37751 0.21182 0 0 0 0 0 0.07343 0.0617 0.37665 0 -0.27847 0 0.18072 -0.27558 0.43721 -1.68685
THR_950 -3.40998 0.11122 4.02103 -0.20216 0.12319 0.07313 1.70278 -1.85952 -0 -0 -1.34067 -0.10576 0 0 0 0 0 0.03573 0.00023 0.06485 0 -0.02813 2.29886 -1.0874 0.00141 0.28063 0.67945
LEU_951 -6.88869 0.67738 2.81705 -0.50015 0.25069 0.12114 1.61842 -2.03048 -0 -0 -0.40333 0.24197 0 0 0 0 0 0.0014 0.109 0.41935 0 -0.26187 0 0.18072 -0.00339 0.2461 -3.4047
ASN_952 -3.29244 0.13929 3.68464 -0.38166 0.07197 0.77547 1.50454 -1.70167 -0.01608 -0.15548 -0.46606 -0.83283 0 0 0 0 0 -0.09785 0.01491 0 1.78078 -1.02595 0 -0.93687 -0.62206 0.25671 -1.30064
LYS_953 -7.44647 0.43351 5.63041 -0.53926 0.52902 0.5939 2.14562 -2.25783 -0.07897 -0.40855 -0.0209 -0.50809 0 0 -0.79384 0 0 -0.04498 0.06823 3.08619 0 0.04626 0 -1.5107 -0.59606 0.36075 -1.31176
MET_954 -4.79394 0.88527 2.31708 -0.46482 0.18122 0.17688 0.70273 -1.24497 -0 -0 0.16595 -0.27467 0 0 -0.78768 0 0 0.0096 0.14741 2.05172 0 0.07035 0 0.60916 5.69204 1.45085 6.89418
PRO_955 -4.3273 0.82624 3.72044 -0.21457 0.00689 0.15233 1.25258 -1.52848 -0 -0 -1.20355 -0.05596 0 0 0 0 0 0.03313 0.06636 0.30967 0 -0.74755 0 -2.4119 5.65992 1.59593 3.13418
HIS_956 -2.72844 0.23395 3.40189 -0.83318 0.05375 0.97272 0.92352 -1.60651 -0.0097 -0.0507 -1.39714 -2.82537 0 0 0 0 0 -0.11415 0.57569 0 1.50512 0.05204 0 -0.45461 0.0146 1.01071 -1.27579
ASP_957 -4.06977 0.5846 5.53276 -0.11173 0.01087 0.3374 1.98718 -2.35627 -0 -0 -1.79576 -0.44713 0 0 0 0 0 -0.07606 0.00042 0 1.91558 0.02639 0 -2.3716 -0.08288 0.77123 -0.14476
TYR_958 -8.40371 0.88941 6.81764 -1.00828 0.22695 0.51921 3.73565 -3.32585 -0 -0 -4.0437 -0.32657 0 0 0 -1.26053 0 -0.10366 0.32014 0 3.23754 0.19091 0.19812 1.2797 -0.33671 0.5293 -0.86446
GLY_959 -2.61648 0.40963 3.16779 -5e-05 0 0 1.3045 -1.51982 -0 -0 -1.0597 -0.43034 0 0 0 0 0 -0.05378 0 0 0 0.373 0 0.83697 0.04259 0.47161 0.92592
GLN_960 -4.49076 0.48494 4.56327 -0.69366 0.11967 0.79564 1.94551 -2.20245 -0.0097 -0.0507 -1.70454 -0.7061 0 0 0 0 0 -0.001 0.02943 0 2.32678 -0.1824 0 -0.18838 0.28817 0.27941 0.60313
GLU_961 -5.07807 0.25845 5.31956 -0.21882 0.0348 0.31137 2.30956 -2.4035 -0.01608 -0.15548 -1.19272 -0.59745 0 0 0 0 0 0.01527 0.01452 0 3.03678 -0.32101 0 -2.7348 -0.16276 0.24911 -1.33128
GLY_962 -4.2515 0.53601 5.04107 -5e-05 0 0 2.16589 -2.47922 -0.00016 -0.00353 -2.4334 -0.40313 0 0 0 0 0 0.3649 0 0 0 -0.1437 0 0.83697 5.42843 0.68898 5.34756
PRO_963 -6.17056 0.78745 4.72816 -0.06734 0 0.0429 1.48907 -1.9653 -0 -0 -0.52461 0.61085 0 0 0 0 0 -0.02206 0.06709 0.13066 0 -0.296 0 -2.4119 5.95348 0.97802 3.32991
LEU_964 -5.19845 0.45956 4.89368 -0.66192 0.17469 0.21452 2.39875 -2.47494 -0 -0 -1.72172 0.14785 0 0 0 0 0 0.00756 0.00638 0.75181 0 -0.17638 0 0.18072 0.34067 0.53699 -0.12025
GLU_965 -4.06331 0.29438 5.2752 -0.21692 0.02282 0.28455 2.54475 -2.40152 -0.03496 -0.23586 -2.39466 -0.58452 0 0 0 -0.65095 0 -0.06263 0.17006 0 3.03235 -0.34095 0 -2.7348 -0.23184 0.32849 -2.00031
GLY_966 -3.42514 0.30007 2.96488 -4e-05 0 0 1.33312 -1.51702 -0 -0 -1.46265 -0.42312 0 0 0 0 0 -0.15754 0 0 0 0.35212 0 0.83697 -0.21537 0.28856 -1.12515
LYS_967 -3.64093 0.3931 3.78389 -0.4639 0.13897 0.2956 1.2982 -1.62136 -0 -0 -1.46312 -0.20562 0 0 0 0 0 -0.03785 0.18504 2.77229 0 0.02595 0 -1.5107 -0.00334 0.2558 0.20202
ILE:CtermProteinFull_968 -2.80644 0.19884 2.22069 -0.5793 0.48897 0.24539 1.13672 -1.17669 -0 -0 -0.5845 -1.15904 0 0 0 0 0 0 0.0306 0.419 0 0 0 0.73287 -0.12425 0.40772 -0.5494
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

